USER MOD reduce.3.24.130724 H: found=0, std=0, add=999, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 998 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 33 ASN : amide:sc= -1.84 X(o=-2.5,f=-2) USER MOD Set 1.2: A 36 THR OG1 : rot 180:sc= -0.644 USER MOD Single : A 1 GLY N :NH3+ -136:sc= 0.0195 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 HIS : no HE2:sc= 0.664 K(o=0.66,f=-2.6!) USER MOD Single : A 4 MET CE :methyl 176:sc= -0.234 (180deg=-0.245) USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 1.23 (180deg=1.23) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 LYS NZ :NH3+ 178:sc= 1.25 (180deg=1.14) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 1.19 (180deg=1.19) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 GLN : amide:sc= 0.539 K(o=0.54,f=-0.37) USER MOD Single : A 27 LYS NZ :NH3+ 174:sc= 2.41 (180deg=2.39) USER MOD Single : A 34 TYR OH : rot 95:sc= 0.668 USER MOD Single : A 37 ASN : amide:sc= 0.497 K(o=0.5,f=-0.068) USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 TYR OH : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ 173:sc= 1.25 (180deg=1.17) USER MOD Single : A 41 THR OG1 : rot -72:sc= 1.02 USER MOD Single : A 49 SER OG : rot 79:sc= 0.961 USER MOD Single : A 54 LYS NZ :NH3+ -178:sc= 1.06 (180deg=1.01) USER MOD Single : A 55 LYS NZ :NH3+ 144:sc= 1.29 (180deg=0.608) USER MOD Single : A 62 LYS NZ :NH3+ 177:sc= 1.24 (180deg=1.2) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 ASN : amide:sc= 0.859 K(o=0.86,f=-0.24) USER MOD Single : A 73 LYS NZ :NH3+ -148:sc= 1.03 (180deg=0.434) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 78 LYS NZ :NH3+ -153:sc= 1.28 (180deg=1.19) USER MOD Single : A 83 SER OG : rot 78:sc= 0.159 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 THR OG1 : rot 87:sc= 0.0624 USER MOD Single : A 93 LYS NZ :NH3+ 167:sc= 1.54 (180deg=1.36) USER MOD Single : A 95 LYS NZ :NH3+ 168:sc= 1.18 (180deg=1.04) USER MOD Single : A 96 THR OG1 : rot 75:sc= 1.21 USER MOD Single : A 99 LYS NZ :NH3+ -176:sc= 1.26 (180deg=1.14) USER MOD Single : A 100 LYS NZ :NH3+ -175:sc= 2.47 (180deg=2.28) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ -147:sc= 1.86 (180deg=0.914) USER MOD Single : A 114 LYS NZ :NH3+ -175:sc= 1.29 (180deg=1.24) USER MOD Single : A 116 LYS NZ :NH3+ 177:sc= 1.23 (180deg=1.2) USER MOD Single : A 118 LYS NZ :NH3+ -172:sc= 1.24 (180deg=1.15) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 14.089 13.622 21.384 1.00 0.00 N ATOM 2 CA GLY A 1 13.244 14.551 20.599 1.00 0.00 C ATOM 3 C GLY A 1 13.402 15.983 21.088 1.00 0.00 C ATOM 4 O GLY A 1 14.517 16.390 21.414 1.00 0.00 O ATOM 0 H1 GLY A 1 14.564 12.957 20.741 1.00 0.00 H new ATOM 0 H2 GLY A 1 14.803 14.164 21.912 1.00 0.00 H new ATOM 0 H3 GLY A 1 13.494 13.091 22.052 1.00 0.00 H new ATOM 0 HA2 GLY A 1 13.515 14.492 19.545 1.00 0.00 H new ATOM 0 HA3 GLY A 1 12.199 14.250 20.676 1.00 0.00 H new ATOM 10 N SER A 2 12.295 16.738 21.138 1.00 0.00 N ATOM 11 CA SER A 2 12.177 18.093 21.725 1.00 0.00 C ATOM 12 C SER A 2 13.355 19.043 21.416 1.00 0.00 C ATOM 13 O SER A 2 14.105 19.476 22.296 1.00 0.00 O ATOM 14 CB SER A 2 11.814 18.017 23.222 1.00 0.00 C ATOM 15 OG SER A 2 12.683 17.170 23.962 1.00 0.00 O ATOM 0 H SER A 2 11.410 16.409 20.752 1.00 0.00 H new ATOM 0 HA SER A 2 11.344 18.572 21.211 1.00 0.00 H new ATOM 0 HB2 SER A 2 11.843 19.020 23.649 1.00 0.00 H new ATOM 0 HB3 SER A 2 10.790 17.657 23.324 1.00 0.00 H new ATOM 0 HG SER A 2 12.408 17.161 24.903 1.00 0.00 H new ATOM 21 N HIS A 3 13.516 19.375 20.130 1.00 0.00 N ATOM 22 CA HIS A 3 14.475 20.349 19.594 1.00 0.00 C ATOM 23 C HIS A 3 13.675 21.251 18.653 1.00 0.00 C ATOM 24 O HIS A 3 13.317 22.379 18.991 1.00 0.00 O ATOM 25 CB HIS A 3 15.612 19.627 18.835 1.00 0.00 C ATOM 26 CG HIS A 3 16.647 18.932 19.692 1.00 0.00 C ATOM 27 ND1 HIS A 3 16.608 18.730 21.054 1.00 0.00 N ATOM 28 CD2 HIS A 3 17.828 18.399 19.249 1.00 0.00 C ATOM 29 CE1 HIS A 3 17.724 18.082 21.422 1.00 0.00 C ATOM 30 NE2 HIS A 3 18.509 17.861 20.351 1.00 0.00 N ATOM 0 H HIS A 3 12.951 18.949 19.396 1.00 0.00 H new ATOM 0 HA HIS A 3 14.947 20.928 20.388 1.00 0.00 H new ATOM 0 HB2 HIS A 3 15.165 18.888 18.170 1.00 0.00 H new ATOM 0 HB3 HIS A 3 16.122 20.356 18.205 1.00 0.00 H new ATOM 0 HD1 HIS A 3 15.857 19.024 21.678 1.00 0.00 H new ATOM 0 HD2 HIS A 3 18.176 18.394 18.226 1.00 0.00 H new ATOM 0 HE1 HIS A 3 17.959 17.781 22.432 1.00 0.00 H new ATOM 38 N MET A 4 13.301 20.665 17.514 1.00 0.00 N ATOM 39 CA MET A 4 12.213 20.987 16.637 1.00 0.00 C ATOM 40 C MET A 4 12.014 19.677 15.860 1.00 0.00 C ATOM 41 O MET A 4 12.877 19.330 15.058 1.00 0.00 O ATOM 42 CB MET A 4 12.594 22.155 15.727 1.00 0.00 C ATOM 43 CG MET A 4 11.921 23.441 16.219 1.00 0.00 C ATOM 44 SD MET A 4 10.372 23.899 15.378 1.00 0.00 S ATOM 45 CE MET A 4 9.228 22.615 15.971 1.00 0.00 C ATOM 0 H MET A 4 13.824 19.864 17.159 1.00 0.00 H new ATOM 0 HA MET A 4 11.304 21.311 17.144 1.00 0.00 H new ATOM 0 HB2 MET A 4 13.677 22.282 15.717 1.00 0.00 H new ATOM 0 HB3 MET A 4 12.289 21.944 14.702 1.00 0.00 H new ATOM 0 HG2 MET A 4 11.716 23.336 17.284 1.00 0.00 H new ATOM 0 HG3 MET A 4 12.628 24.263 16.110 1.00 0.00 H new ATOM 0 HE1 MET A 4 8.226 22.816 15.591 1.00 0.00 H new ATOM 0 HE2 MET A 4 9.561 21.639 15.617 1.00 0.00 H new ATOM 0 HE3 MET A 4 9.210 22.619 17.061 1.00 0.00 H new ATOM 55 N PRO A 5 10.947 18.896 16.086 1.00 0.00 N ATOM 56 CA PRO A 5 10.639 17.665 15.345 1.00 0.00 C ATOM 57 C PRO A 5 10.593 17.816 13.818 1.00 0.00 C ATOM 58 O PRO A 5 10.575 16.809 13.122 1.00 0.00 O ATOM 59 CB PRO A 5 9.308 17.157 15.908 1.00 0.00 C ATOM 60 CG PRO A 5 8.745 18.378 16.641 1.00 0.00 C ATOM 61 CD PRO A 5 10.018 19.019 17.182 1.00 0.00 C ATOM 0 HA PRO A 5 11.451 16.953 15.490 1.00 0.00 H new ATOM 0 HB2 PRO A 5 8.639 16.820 15.116 1.00 0.00 H new ATOM 0 HB3 PRO A 5 9.453 16.314 16.584 1.00 0.00 H new ATOM 0 HG2 PRO A 5 8.202 19.045 15.971 1.00 0.00 H new ATOM 0 HG3 PRO A 5 8.056 18.097 17.438 1.00 0.00 H new ATOM 0 HD2 PRO A 5 9.857 20.061 17.457 1.00 0.00 H new ATOM 0 HD3 PRO A 5 10.378 18.506 18.074 1.00 0.00 H new ATOM 69 N GLU A 6 10.685 19.042 13.298 1.00 0.00 N ATOM 70 CA GLU A 6 11.023 19.372 11.906 1.00 0.00 C ATOM 71 C GLU A 6 12.261 18.602 11.422 1.00 0.00 C ATOM 72 O GLU A 6 12.290 18.071 10.314 1.00 0.00 O ATOM 73 CB GLU A 6 11.255 20.878 11.781 1.00 0.00 C ATOM 74 CG GLU A 6 10.020 21.710 12.146 1.00 0.00 C ATOM 75 CD GLU A 6 8.917 21.616 11.072 1.00 0.00 C ATOM 76 OE1 GLU A 6 9.007 22.329 10.043 1.00 0.00 O ATOM 77 OE2 GLU A 6 7.953 20.836 11.253 1.00 0.00 O ATOM 0 H GLU A 6 10.518 19.875 13.862 1.00 0.00 H new ATOM 0 HA GLU A 6 10.187 19.074 11.274 1.00 0.00 H new ATOM 0 HB2 GLU A 6 12.084 21.167 12.427 1.00 0.00 H new ATOM 0 HB3 GLU A 6 11.552 21.110 10.758 1.00 0.00 H new ATOM 0 HG2 GLU A 6 9.624 21.369 13.102 1.00 0.00 H new ATOM 0 HG3 GLU A 6 10.311 22.752 12.275 1.00 0.00 H new ATOM 84 N LYS A 7 13.266 18.481 12.295 1.00 0.00 N ATOM 85 CA LYS A 7 14.477 17.673 12.099 1.00 0.00 C ATOM 86 C LYS A 7 14.160 16.197 11.916 1.00 0.00 C ATOM 87 O LYS A 7 14.631 15.566 10.971 1.00 0.00 O ATOM 88 CB LYS A 7 15.432 17.910 13.283 1.00 0.00 C ATOM 89 CG LYS A 7 15.746 19.392 13.566 1.00 0.00 C ATOM 90 CD LYS A 7 16.306 20.098 12.349 1.00 0.00 C ATOM 91 CE LYS A 7 17.715 19.561 12.103 1.00 0.00 C ATOM 92 NZ LYS A 7 18.509 20.454 11.218 1.00 0.00 N ATOM 0 H LYS A 7 13.259 18.962 13.194 1.00 0.00 H new ATOM 0 HA LYS A 7 14.964 17.988 11.176 1.00 0.00 H new ATOM 0 HB2 LYS A 7 14.997 17.467 14.179 1.00 0.00 H new ATOM 0 HB3 LYS A 7 16.367 17.384 13.090 1.00 0.00 H new ATOM 0 HG2 LYS A 7 14.838 19.899 13.893 1.00 0.00 H new ATOM 0 HG3 LYS A 7 16.461 19.460 14.386 1.00 0.00 H new ATOM 0 HD2 LYS A 7 15.673 19.921 11.480 1.00 0.00 H new ATOM 0 HD3 LYS A 7 16.331 21.176 12.511 1.00 0.00 H new ATOM 0 HE2 LYS A 7 18.230 19.446 13.057 1.00 0.00 H new ATOM 0 HE3 LYS A 7 17.651 18.570 11.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 19.457 20.051 11.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 18.032 20.544 10.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 18.593 21.393 11.658 1.00 0.00 H new ATOM 106 N LYS A 8 13.321 15.654 12.796 1.00 0.00 N ATOM 107 CA LYS A 8 12.925 14.249 12.769 1.00 0.00 C ATOM 108 C LYS A 8 12.036 13.904 11.580 1.00 0.00 C ATOM 109 O LYS A 8 12.232 12.849 10.976 1.00 0.00 O ATOM 110 CB LYS A 8 12.271 13.875 14.107 1.00 0.00 C ATOM 111 CG LYS A 8 13.237 13.922 15.305 1.00 0.00 C ATOM 112 CD LYS A 8 14.571 13.184 15.085 1.00 0.00 C ATOM 113 CE LYS A 8 14.370 11.803 14.444 1.00 0.00 C ATOM 114 NZ LYS A 8 15.660 11.090 14.272 1.00 0.00 N ATOM 0 H LYS A 8 12.893 16.183 13.556 1.00 0.00 H new ATOM 0 HA LYS A 8 13.825 13.649 12.635 1.00 0.00 H new ATOM 0 HB2 LYS A 8 11.439 14.553 14.296 1.00 0.00 H new ATOM 0 HB3 LYS A 8 11.853 12.871 14.028 1.00 0.00 H new ATOM 0 HG2 LYS A 8 13.449 14.964 15.543 1.00 0.00 H new ATOM 0 HG3 LYS A 8 12.738 13.492 16.174 1.00 0.00 H new ATOM 0 HD2 LYS A 8 15.218 13.788 14.448 1.00 0.00 H new ATOM 0 HD3 LYS A 8 15.082 13.068 16.041 1.00 0.00 H new ATOM 0 HE2 LYS A 8 13.703 11.206 15.066 1.00 0.00 H new ATOM 0 HE3 LYS A 8 13.885 11.918 13.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 15.488 10.161 13.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 16.287 11.649 13.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 16.111 10.959 15.200 1.00 0.00 H new ATOM 128 N VAL A 9 11.115 14.790 11.195 1.00 0.00 N ATOM 129 CA VAL A 9 10.318 14.573 9.982 1.00 0.00 C ATOM 130 C VAL A 9 11.144 14.725 8.705 1.00 0.00 C ATOM 131 O VAL A 9 10.854 14.042 7.737 1.00 0.00 O ATOM 132 CB VAL A 9 9.075 15.451 9.854 1.00 0.00 C ATOM 133 CG1 VAL A 9 7.982 14.948 10.790 1.00 0.00 C ATOM 134 CG2 VAL A 9 9.228 16.956 10.013 1.00 0.00 C ATOM 0 H VAL A 9 10.903 15.653 11.696 1.00 0.00 H new ATOM 0 HA VAL A 9 9.980 13.543 10.098 1.00 0.00 H new ATOM 0 HB VAL A 9 8.816 15.340 8.801 1.00 0.00 H new ATOM 0 HG11 VAL A 9 7.100 15.580 10.692 1.00 0.00 H new ATOM 0 HG12 VAL A 9 7.724 13.922 10.529 1.00 0.00 H new ATOM 0 HG13 VAL A 9 8.340 14.982 11.819 1.00 0.00 H new ATOM 0 HG21 VAL A 9 8.256 17.435 9.894 1.00 0.00 H new ATOM 0 HG22 VAL A 9 9.624 17.179 11.004 1.00 0.00 H new ATOM 0 HG23 VAL A 9 9.914 17.334 9.255 1.00 0.00 H new ATOM 144 N ALA A 10 12.160 15.591 8.679 1.00 0.00 N ATOM 145 CA ALA A 10 13.069 15.762 7.539 1.00 0.00 C ATOM 146 C ALA A 10 13.907 14.497 7.276 1.00 0.00 C ATOM 147 O ALA A 10 14.017 14.032 6.141 1.00 0.00 O ATOM 148 CB ALA A 10 13.960 16.989 7.768 1.00 0.00 C ATOM 0 H ALA A 10 12.379 16.205 9.463 1.00 0.00 H new ATOM 0 HA ALA A 10 12.469 15.925 6.644 1.00 0.00 H new ATOM 0 HB1 ALA A 10 14.633 17.113 6.920 1.00 0.00 H new ATOM 0 HB2 ALA A 10 13.337 17.877 7.869 1.00 0.00 H new ATOM 0 HB3 ALA A 10 14.544 16.850 8.678 1.00 0.00 H new ATOM 154 N GLU A 11 14.457 13.878 8.321 1.00 0.00 N ATOM 155 CA GLU A 11 15.089 12.555 8.215 1.00 0.00 C ATOM 156 C GLU A 11 14.097 11.477 7.776 1.00 0.00 C ATOM 157 O GLU A 11 14.362 10.730 6.834 1.00 0.00 O ATOM 158 CB GLU A 11 15.733 12.187 9.554 1.00 0.00 C ATOM 159 CG GLU A 11 16.876 13.152 9.877 1.00 0.00 C ATOM 160 CD GLU A 11 17.599 12.794 11.193 1.00 0.00 C ATOM 161 OE1 GLU A 11 16.931 12.446 12.199 1.00 0.00 O ATOM 162 OE2 GLU A 11 18.852 12.856 11.231 1.00 0.00 O ATOM 0 H GLU A 11 14.479 14.273 9.261 1.00 0.00 H new ATOM 0 HA GLU A 11 15.858 12.608 7.444 1.00 0.00 H new ATOM 0 HB2 GLU A 11 14.985 12.220 10.346 1.00 0.00 H new ATOM 0 HB3 GLU A 11 16.111 11.165 9.515 1.00 0.00 H new ATOM 0 HG2 GLU A 11 17.595 13.145 9.058 1.00 0.00 H new ATOM 0 HG3 GLU A 11 16.482 14.166 9.947 1.00 0.00 H new ATOM 169 N ALA A 12 12.913 11.427 8.381 1.00 0.00 N ATOM 170 CA ALA A 12 11.869 10.513 7.937 1.00 0.00 C ATOM 171 C ALA A 12 11.308 10.833 6.531 1.00 0.00 C ATOM 172 O ALA A 12 10.743 9.958 5.882 1.00 0.00 O ATOM 173 CB ALA A 12 10.797 10.452 9.019 1.00 0.00 C ATOM 0 H ALA A 12 12.655 12.008 9.178 1.00 0.00 H new ATOM 0 HA ALA A 12 12.305 9.523 7.805 1.00 0.00 H new ATOM 0 HB1 ALA A 12 10.004 9.772 8.707 1.00 0.00 H new ATOM 0 HB2 ALA A 12 11.238 10.093 9.949 1.00 0.00 H new ATOM 0 HB3 ALA A 12 10.381 11.447 9.176 1.00 0.00 H new ATOM 179 N GLU A 13 11.523 12.040 6.004 1.00 0.00 N ATOM 180 CA GLU A 13 11.091 12.474 4.668 1.00 0.00 C ATOM 181 C GLU A 13 12.018 11.847 3.630 1.00 0.00 C ATOM 182 O GLU A 13 11.591 11.368 2.582 1.00 0.00 O ATOM 183 CB GLU A 13 11.040 14.009 4.562 1.00 0.00 C ATOM 184 CG GLU A 13 10.924 14.505 3.118 1.00 0.00 C ATOM 185 CD GLU A 13 10.735 16.033 3.069 1.00 0.00 C ATOM 186 OE1 GLU A 13 11.747 16.774 3.013 1.00 0.00 O ATOM 187 OE2 GLU A 13 9.572 16.506 3.073 1.00 0.00 O ATOM 0 H GLU A 13 12.021 12.771 6.512 1.00 0.00 H new ATOM 0 HA GLU A 13 10.073 12.133 4.480 1.00 0.00 H new ATOM 0 HB2 GLU A 13 10.191 14.379 5.137 1.00 0.00 H new ATOM 0 HB3 GLU A 13 11.939 14.429 5.014 1.00 0.00 H new ATOM 0 HG2 GLU A 13 11.820 14.228 2.562 1.00 0.00 H new ATOM 0 HG3 GLU A 13 10.082 14.016 2.629 1.00 0.00 H new ATOM 194 N LYS A 14 13.298 11.760 3.987 1.00 0.00 N ATOM 195 CA LYS A 14 14.334 11.072 3.221 1.00 0.00 C ATOM 196 C LYS A 14 13.994 9.598 3.008 1.00 0.00 C ATOM 197 O LYS A 14 14.301 9.005 1.973 1.00 0.00 O ATOM 198 CB LYS A 14 15.659 11.316 3.962 1.00 0.00 C ATOM 199 CG LYS A 14 16.388 10.086 4.526 1.00 0.00 C ATOM 200 CD LYS A 14 17.588 10.439 5.424 1.00 0.00 C ATOM 201 CE LYS A 14 18.526 11.518 4.864 1.00 0.00 C ATOM 202 NZ LYS A 14 19.261 11.062 3.653 1.00 0.00 N ATOM 0 H LYS A 14 13.654 12.180 4.846 1.00 0.00 H new ATOM 0 HA LYS A 14 14.416 11.464 2.207 1.00 0.00 H new ATOM 0 HB2 LYS A 14 16.338 11.827 3.279 1.00 0.00 H new ATOM 0 HB3 LYS A 14 15.463 12.000 4.788 1.00 0.00 H new ATOM 0 HG2 LYS A 14 15.681 9.486 5.098 1.00 0.00 H new ATOM 0 HG3 LYS A 14 16.734 9.468 3.698 1.00 0.00 H new ATOM 0 HD2 LYS A 14 17.212 10.773 6.391 1.00 0.00 H new ATOM 0 HD3 LYS A 14 18.167 9.533 5.602 1.00 0.00 H new ATOM 0 HE2 LYS A 14 17.946 12.408 4.619 1.00 0.00 H new ATOM 0 HE3 LYS A 14 19.243 11.806 5.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 19.880 11.826 3.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 19.837 10.229 3.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 18.580 10.812 2.908 1.00 0.00 H new ATOM 216 N LYS A 15 13.323 9.027 4.005 1.00 0.00 N ATOM 217 CA LYS A 15 12.864 7.646 4.024 1.00 0.00 C ATOM 218 C LYS A 15 11.580 7.446 3.223 1.00 0.00 C ATOM 219 O LYS A 15 11.524 6.537 2.396 1.00 0.00 O ATOM 220 CB LYS A 15 12.716 7.240 5.490 1.00 0.00 C ATOM 221 CG LYS A 15 11.965 5.928 5.668 1.00 0.00 C ATOM 222 CD LYS A 15 12.562 4.748 4.885 1.00 0.00 C ATOM 223 CE LYS A 15 13.987 4.453 5.353 1.00 0.00 C ATOM 224 NZ LYS A 15 14.515 3.186 4.786 1.00 0.00 N ATOM 0 H LYS A 15 13.076 9.536 4.854 1.00 0.00 H new ATOM 0 HA LYS A 15 13.591 7.001 3.532 1.00 0.00 H new ATOM 0 HB2 LYS A 15 13.705 7.150 5.939 1.00 0.00 H new ATOM 0 HB3 LYS A 15 12.192 8.029 6.029 1.00 0.00 H new ATOM 0 HG2 LYS A 15 11.947 5.674 6.728 1.00 0.00 H new ATOM 0 HG3 LYS A 15 10.930 6.070 5.356 1.00 0.00 H new ATOM 0 HD2 LYS A 15 11.939 3.864 5.020 1.00 0.00 H new ATOM 0 HD3 LYS A 15 12.564 4.977 3.819 1.00 0.00 H new ATOM 0 HE2 LYS A 15 14.640 5.277 5.065 1.00 0.00 H new ATOM 0 HE3 LYS A 15 14.005 4.397 6.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 15.495 3.045 5.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 13.929 2.390 5.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 14.492 3.234 3.747 1.00 0.00 H new ATOM 238 N VAL A 16 10.566 8.295 3.406 1.00 0.00 N ATOM 239 CA VAL A 16 9.326 8.142 2.602 1.00 0.00 C ATOM 240 C VAL A 16 9.587 8.307 1.102 1.00 0.00 C ATOM 241 O VAL A 16 8.825 7.831 0.269 1.00 0.00 O ATOM 242 CB VAL A 16 8.152 9.050 2.982 1.00 0.00 C ATOM 243 CG1 VAL A 16 7.281 8.395 4.058 1.00 0.00 C ATOM 244 CG2 VAL A 16 8.471 10.478 3.377 1.00 0.00 C ATOM 0 H VAL A 16 10.563 9.068 4.071 1.00 0.00 H new ATOM 0 HA VAL A 16 9.023 7.123 2.843 1.00 0.00 H new ATOM 0 HB VAL A 16 7.614 9.153 2.039 1.00 0.00 H new ATOM 0 HG11 VAL A 16 6.454 9.059 4.311 1.00 0.00 H new ATOM 0 HG12 VAL A 16 6.886 7.451 3.682 1.00 0.00 H new ATOM 0 HG13 VAL A 16 7.882 8.208 4.948 1.00 0.00 H new ATOM 0 HG21 VAL A 16 7.547 11.003 3.620 1.00 0.00 H new ATOM 0 HG22 VAL A 16 9.127 10.477 4.247 1.00 0.00 H new ATOM 0 HG23 VAL A 16 8.968 10.982 2.548 1.00 0.00 H new ATOM 254 N GLU A 17 10.693 8.955 0.764 1.00 0.00 N ATOM 255 CA GLU A 17 11.158 9.152 -0.613 1.00 0.00 C ATOM 256 C GLU A 17 11.719 7.851 -1.205 1.00 0.00 C ATOM 257 O GLU A 17 11.354 7.475 -2.317 1.00 0.00 O ATOM 258 CB GLU A 17 12.199 10.281 -0.666 1.00 0.00 C ATOM 259 CG GLU A 17 11.574 11.684 -0.707 1.00 0.00 C ATOM 260 CD GLU A 17 10.828 11.953 -2.025 1.00 0.00 C ATOM 261 OE1 GLU A 17 11.471 12.048 -3.097 1.00 0.00 O ATOM 262 OE2 GLU A 17 9.579 12.068 -2.013 1.00 0.00 O ATOM 0 H GLU A 17 11.314 9.373 1.457 1.00 0.00 H new ATOM 0 HA GLU A 17 10.303 9.443 -1.224 1.00 0.00 H new ATOM 0 HB2 GLU A 17 12.850 10.206 0.205 1.00 0.00 H new ATOM 0 HB3 GLU A 17 12.827 10.145 -1.546 1.00 0.00 H new ATOM 0 HG2 GLU A 17 10.883 11.796 0.128 1.00 0.00 H new ATOM 0 HG3 GLU A 17 12.356 12.432 -0.576 1.00 0.00 H new ATOM 269 N GLU A 18 12.547 7.116 -0.457 1.00 0.00 N ATOM 270 CA GLU A 18 12.966 5.752 -0.811 1.00 0.00 C ATOM 271 C GLU A 18 11.758 4.807 -0.965 1.00 0.00 C ATOM 272 O GLU A 18 11.667 4.064 -1.946 1.00 0.00 O ATOM 273 CB GLU A 18 13.955 5.244 0.249 1.00 0.00 C ATOM 274 CG GLU A 18 14.564 3.882 -0.108 1.00 0.00 C ATOM 275 CD GLU A 18 15.576 3.440 0.963 1.00 0.00 C ATOM 276 OE1 GLU A 18 15.149 3.127 2.101 1.00 0.00 O ATOM 277 OE2 GLU A 18 16.798 3.400 0.680 1.00 0.00 O ATOM 0 H GLU A 18 12.950 7.451 0.418 1.00 0.00 H new ATOM 0 HA GLU A 18 13.462 5.771 -1.781 1.00 0.00 H new ATOM 0 HB2 GLU A 18 14.756 5.974 0.371 1.00 0.00 H new ATOM 0 HB3 GLU A 18 13.444 5.168 1.209 1.00 0.00 H new ATOM 0 HG2 GLU A 18 13.773 3.137 -0.198 1.00 0.00 H new ATOM 0 HG3 GLU A 18 15.057 3.942 -1.078 1.00 0.00 H new ATOM 284 N ALA A 19 10.798 4.873 -0.033 1.00 0.00 N ATOM 285 CA ALA A 19 9.527 4.149 -0.119 1.00 0.00 C ATOM 286 C ALA A 19 8.732 4.501 -1.400 1.00 0.00 C ATOM 287 O ALA A 19 8.303 3.608 -2.139 1.00 0.00 O ATOM 288 CB ALA A 19 8.738 4.416 1.170 1.00 0.00 C ATOM 0 H ALA A 19 10.885 5.438 0.812 1.00 0.00 H new ATOM 0 HA ALA A 19 9.718 3.079 -0.204 1.00 0.00 H new ATOM 0 HB1 ALA A 19 7.786 3.887 1.130 1.00 0.00 H new ATOM 0 HB2 ALA A 19 9.312 4.065 2.027 1.00 0.00 H new ATOM 0 HB3 ALA A 19 8.554 5.486 1.269 1.00 0.00 H new ATOM 294 N LYS A 20 8.580 5.800 -1.699 1.00 0.00 N ATOM 295 CA LYS A 20 7.920 6.323 -2.908 1.00 0.00 C ATOM 296 C LYS A 20 8.592 5.837 -4.193 1.00 0.00 C ATOM 297 O LYS A 20 7.892 5.406 -5.102 1.00 0.00 O ATOM 298 CB LYS A 20 7.876 7.861 -2.859 1.00 0.00 C ATOM 299 CG LYS A 20 6.986 8.468 -3.960 1.00 0.00 C ATOM 300 CD LYS A 20 7.143 9.993 -4.042 1.00 0.00 C ATOM 301 CE LYS A 20 8.443 10.373 -4.766 1.00 0.00 C ATOM 302 NZ LYS A 20 8.729 11.822 -4.644 1.00 0.00 N ATOM 0 H LYS A 20 8.924 6.540 -1.087 1.00 0.00 H new ATOM 0 HA LYS A 20 6.901 5.936 -2.922 1.00 0.00 H new ATOM 0 HB2 LYS A 20 7.507 8.178 -1.884 1.00 0.00 H new ATOM 0 HB3 LYS A 20 8.888 8.252 -2.960 1.00 0.00 H new ATOM 0 HG2 LYS A 20 7.243 8.024 -4.922 1.00 0.00 H new ATOM 0 HG3 LYS A 20 5.943 8.220 -3.763 1.00 0.00 H new ATOM 0 HD2 LYS A 20 6.290 10.422 -4.568 1.00 0.00 H new ATOM 0 HD3 LYS A 20 7.144 10.417 -3.038 1.00 0.00 H new ATOM 0 HE2 LYS A 20 9.273 9.801 -4.350 1.00 0.00 H new ATOM 0 HE3 LYS A 20 8.366 10.104 -5.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 9.613 12.045 -5.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 7.948 12.366 -5.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 8.827 12.073 -3.640 1.00 0.00 H new ATOM 316 N LYS A 21 9.927 5.867 -4.284 1.00 0.00 N ATOM 317 CA LYS A 21 10.690 5.419 -5.463 1.00 0.00 C ATOM 318 C LYS A 21 10.347 3.985 -5.881 1.00 0.00 C ATOM 319 O LYS A 21 10.074 3.758 -7.059 1.00 0.00 O ATOM 320 CB LYS A 21 12.193 5.612 -5.210 1.00 0.00 C ATOM 321 CG LYS A 21 12.605 7.083 -5.389 1.00 0.00 C ATOM 322 CD LYS A 21 14.060 7.313 -4.962 1.00 0.00 C ATOM 323 CE LYS A 21 14.431 8.789 -5.148 1.00 0.00 C ATOM 324 NZ LYS A 21 15.846 9.051 -4.775 1.00 0.00 N ATOM 0 H LYS A 21 10.521 6.209 -3.529 1.00 0.00 H new ATOM 0 HA LYS A 21 10.400 6.039 -6.311 1.00 0.00 H new ATOM 0 HB2 LYS A 21 12.439 5.283 -4.200 1.00 0.00 H new ATOM 0 HB3 LYS A 21 12.763 4.986 -5.897 1.00 0.00 H new ATOM 0 HG2 LYS A 21 12.480 7.373 -6.432 1.00 0.00 H new ATOM 0 HG3 LYS A 21 11.946 7.721 -4.800 1.00 0.00 H new ATOM 0 HD2 LYS A 21 14.192 7.024 -3.919 1.00 0.00 H new ATOM 0 HD3 LYS A 21 14.726 6.684 -5.554 1.00 0.00 H new ATOM 0 HE2 LYS A 21 14.269 9.077 -6.187 1.00 0.00 H new ATOM 0 HE3 LYS A 21 13.773 9.409 -4.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 16.061 10.059 -4.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 15.994 8.800 -3.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 16.475 8.478 -5.373 1.00 0.00 H new ATOM 338 N LYS A 22 10.265 3.030 -4.946 1.00 0.00 N ATOM 339 CA LYS A 22 9.770 1.684 -5.240 1.00 0.00 C ATOM 340 C LYS A 22 8.290 1.640 -5.617 1.00 0.00 C ATOM 341 O LYS A 22 7.944 1.015 -6.617 1.00 0.00 O ATOM 342 CB LYS A 22 10.069 0.787 -4.041 1.00 0.00 C ATOM 343 CG LYS A 22 9.723 -0.668 -4.345 1.00 0.00 C ATOM 344 CD LYS A 22 10.473 -1.218 -5.567 1.00 0.00 C ATOM 345 CE LYS A 22 10.395 -2.733 -5.484 1.00 0.00 C ATOM 346 NZ LYS A 22 11.206 -3.395 -6.539 1.00 0.00 N ATOM 0 H LYS A 22 10.538 3.169 -3.973 1.00 0.00 H new ATOM 0 HA LYS A 22 10.291 1.321 -6.126 1.00 0.00 H new ATOM 0 HB2 LYS A 22 11.124 0.866 -3.778 1.00 0.00 H new ATOM 0 HB3 LYS A 22 9.498 1.127 -3.177 1.00 0.00 H new ATOM 0 HG2 LYS A 22 9.957 -1.281 -3.475 1.00 0.00 H new ATOM 0 HG3 LYS A 22 8.650 -0.753 -4.515 1.00 0.00 H new ATOM 0 HD2 LYS A 22 10.022 -0.858 -6.492 1.00 0.00 H new ATOM 0 HD3 LYS A 22 11.510 -0.884 -5.567 1.00 0.00 H new ATOM 0 HE2 LYS A 22 10.741 -3.060 -4.503 1.00 0.00 H new ATOM 0 HE3 LYS A 22 9.355 -3.047 -5.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 11.123 -4.427 -6.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 10.860 -3.105 -7.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 12.203 -3.117 -6.436 1.00 0.00 H new ATOM 360 N ALA A 23 7.418 2.332 -4.884 1.00 0.00 N ATOM 361 CA ALA A 23 6.016 2.473 -5.286 1.00 0.00 C ATOM 362 C ALA A 23 5.870 3.062 -6.710 1.00 0.00 C ATOM 363 O ALA A 23 4.914 2.748 -7.412 1.00 0.00 O ATOM 364 CB ALA A 23 5.259 3.289 -4.231 1.00 0.00 C ATOM 0 H ALA A 23 7.655 2.803 -4.011 1.00 0.00 H new ATOM 0 HA ALA A 23 5.568 1.481 -5.337 1.00 0.00 H new ATOM 0 HB1 ALA A 23 4.216 3.393 -4.531 1.00 0.00 H new ATOM 0 HB2 ALA A 23 5.311 2.778 -3.270 1.00 0.00 H new ATOM 0 HB3 ALA A 23 5.711 4.277 -4.141 1.00 0.00 H new ATOM 370 N GLU A 24 6.838 3.850 -7.185 1.00 0.00 N ATOM 371 CA GLU A 24 6.857 4.434 -8.525 1.00 0.00 C ATOM 372 C GLU A 24 7.257 3.416 -9.607 1.00 0.00 C ATOM 373 O GLU A 24 6.800 3.530 -10.742 1.00 0.00 O ATOM 374 CB GLU A 24 7.746 5.691 -8.552 1.00 0.00 C ATOM 375 CG GLU A 24 7.473 6.578 -9.774 1.00 0.00 C ATOM 376 CD GLU A 24 8.301 7.875 -9.711 1.00 0.00 C ATOM 377 OE1 GLU A 24 7.869 8.845 -9.041 1.00 0.00 O ATOM 378 OE2 GLU A 24 9.382 7.942 -10.345 1.00 0.00 O ATOM 0 H GLU A 24 7.654 4.106 -6.629 1.00 0.00 H new ATOM 0 HA GLU A 24 5.838 4.737 -8.767 1.00 0.00 H new ATOM 0 HB2 GLU A 24 7.580 6.269 -7.643 1.00 0.00 H new ATOM 0 HB3 GLU A 24 8.794 5.391 -8.552 1.00 0.00 H new ATOM 0 HG2 GLU A 24 7.715 6.032 -10.686 1.00 0.00 H new ATOM 0 HG3 GLU A 24 6.412 6.822 -9.821 1.00 0.00 H new ATOM 385 N ASP A 25 8.019 2.364 -9.279 1.00 0.00 N ATOM 386 CA ASP A 25 8.195 1.233 -10.206 1.00 0.00 C ATOM 387 C ASP A 25 6.880 0.459 -10.426 1.00 0.00 C ATOM 388 O ASP A 25 6.611 -0.082 -11.503 1.00 0.00 O ATOM 389 CB ASP A 25 9.277 0.291 -9.665 1.00 0.00 C ATOM 390 CG ASP A 25 10.700 0.869 -9.750 1.00 0.00 C ATOM 391 OD1 ASP A 25 11.106 1.338 -10.841 1.00 0.00 O ATOM 392 OD2 ASP A 25 11.442 0.796 -8.741 1.00 0.00 O ATOM 0 H ASP A 25 8.517 2.270 -8.394 1.00 0.00 H new ATOM 0 HA ASP A 25 8.502 1.634 -11.172 1.00 0.00 H new ATOM 0 HB2 ASP A 25 9.052 0.054 -8.625 1.00 0.00 H new ATOM 0 HB3 ASP A 25 9.241 -0.646 -10.221 1.00 0.00 H new ATOM 397 N GLN A 26 6.023 0.436 -9.407 1.00 0.00 N ATOM 398 CA GLN A 26 4.716 -0.218 -9.459 1.00 0.00 C ATOM 399 C GLN A 26 3.652 0.722 -10.064 1.00 0.00 C ATOM 400 O GLN A 26 2.731 0.276 -10.745 1.00 0.00 O ATOM 401 CB GLN A 26 4.409 -0.740 -8.049 1.00 0.00 C ATOM 402 CG GLN A 26 5.209 -2.024 -7.743 1.00 0.00 C ATOM 403 CD GLN A 26 5.802 -2.077 -6.337 1.00 0.00 C ATOM 404 OE1 GLN A 26 7.011 -2.101 -6.151 1.00 0.00 O ATOM 405 NE2 GLN A 26 5.010 -2.127 -5.288 1.00 0.00 N ATOM 0 H GLN A 26 6.220 0.877 -8.509 1.00 0.00 H new ATOM 0 HA GLN A 26 4.711 -1.075 -10.132 1.00 0.00 H new ATOM 0 HB2 GLN A 26 4.652 0.027 -7.314 1.00 0.00 H new ATOM 0 HB3 GLN A 26 3.342 -0.943 -7.958 1.00 0.00 H new ATOM 0 HG2 GLN A 26 4.556 -2.886 -7.882 1.00 0.00 H new ATOM 0 HG3 GLN A 26 6.017 -2.116 -8.469 1.00 0.00 H new ATOM 0 HE21 GLN A 26 3.998 -2.109 -5.412 1.00 0.00 H new ATOM 0 HE22 GLN A 26 5.408 -2.184 -4.351 1.00 0.00 H new ATOM 414 N LYS A 27 3.825 2.041 -9.920 1.00 0.00 N ATOM 415 CA LYS A 27 3.111 3.073 -10.685 1.00 0.00 C ATOM 416 C LYS A 27 3.408 3.026 -12.174 1.00 0.00 C ATOM 417 O LYS A 27 2.519 3.260 -12.985 1.00 0.00 O ATOM 418 CB LYS A 27 3.526 4.444 -10.173 1.00 0.00 C ATOM 419 CG LYS A 27 2.714 5.588 -10.782 1.00 0.00 C ATOM 420 CD LYS A 27 1.191 5.544 -10.599 1.00 0.00 C ATOM 421 CE LYS A 27 0.828 5.278 -9.137 1.00 0.00 C ATOM 422 NZ LYS A 27 -0.629 5.403 -8.896 1.00 0.00 N ATOM 0 H LYS A 27 4.485 2.433 -9.248 1.00 0.00 H new ATOM 0 HA LYS A 27 2.046 2.885 -10.548 1.00 0.00 H new ATOM 0 HB2 LYS A 27 3.417 4.468 -9.089 1.00 0.00 H new ATOM 0 HB3 LYS A 27 4.582 4.601 -10.391 1.00 0.00 H new ATOM 0 HG2 LYS A 27 3.078 6.524 -10.357 1.00 0.00 H new ATOM 0 HG3 LYS A 27 2.925 5.620 -11.851 1.00 0.00 H new ATOM 0 HD2 LYS A 27 0.754 6.489 -10.921 1.00 0.00 H new ATOM 0 HD3 LYS A 27 0.766 4.765 -11.232 1.00 0.00 H new ATOM 0 HE2 LYS A 27 1.157 4.277 -8.858 1.00 0.00 H new ATOM 0 HE3 LYS A 27 1.363 5.980 -8.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -0.845 5.117 -7.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -0.921 6.391 -9.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -1.144 4.789 -9.559 1.00 0.00 H new ATOM 436 N GLU A 28 4.659 2.746 -12.521 1.00 0.00 N ATOM 437 CA GLU A 28 5.049 2.471 -13.908 1.00 0.00 C ATOM 438 C GLU A 28 4.112 1.415 -14.512 1.00 0.00 C ATOM 439 O GLU A 28 3.554 1.642 -15.579 1.00 0.00 O ATOM 440 CB GLU A 28 6.529 2.071 -14.030 1.00 0.00 C ATOM 441 CG GLU A 28 7.056 2.116 -15.473 1.00 0.00 C ATOM 442 CD GLU A 28 7.113 3.554 -16.010 1.00 0.00 C ATOM 443 OE1 GLU A 28 8.076 4.293 -15.698 1.00 0.00 O ATOM 444 OE2 GLU A 28 6.163 3.996 -16.693 1.00 0.00 O ATOM 0 H GLU A 28 5.431 2.702 -11.856 1.00 0.00 H new ATOM 0 HA GLU A 28 4.945 3.392 -14.481 1.00 0.00 H new ATOM 0 HB2 GLU A 28 7.130 2.737 -13.411 1.00 0.00 H new ATOM 0 HB3 GLU A 28 6.659 1.064 -13.635 1.00 0.00 H new ATOM 0 HG2 GLU A 28 8.051 1.673 -15.511 1.00 0.00 H new ATOM 0 HG3 GLU A 28 6.414 1.513 -16.114 1.00 0.00 H new ATOM 451 N GLU A 29 3.814 0.320 -13.802 1.00 0.00 N ATOM 452 CA GLU A 29 2.701 -0.559 -14.219 1.00 0.00 C ATOM 453 C GLU A 29 1.353 0.180 -14.363 1.00 0.00 C ATOM 454 O GLU A 29 0.781 0.203 -15.441 1.00 0.00 O ATOM 455 CB GLU A 29 2.587 -1.829 -13.367 1.00 0.00 C ATOM 456 CG GLU A 29 3.868 -2.669 -13.427 1.00 0.00 C ATOM 457 CD GLU A 29 3.699 -3.998 -12.668 1.00 0.00 C ATOM 458 OE1 GLU A 29 3.217 -4.984 -13.277 1.00 0.00 O ATOM 459 OE2 GLU A 29 4.067 -4.070 -11.472 1.00 0.00 O ATOM 0 H GLU A 29 4.307 0.022 -12.960 1.00 0.00 H new ATOM 0 HA GLU A 29 2.964 -0.890 -15.224 1.00 0.00 H new ATOM 0 HB2 GLU A 29 2.379 -1.556 -12.332 1.00 0.00 H new ATOM 0 HB3 GLU A 29 1.744 -2.426 -13.715 1.00 0.00 H new ATOM 0 HG2 GLU A 29 4.125 -2.871 -14.467 1.00 0.00 H new ATOM 0 HG3 GLU A 29 4.696 -2.105 -12.998 1.00 0.00 H new ATOM 466 N ASP A 30 0.850 0.887 -13.365 1.00 0.00 N ATOM 467 CA ASP A 30 -0.364 1.711 -13.403 1.00 0.00 C ATOM 468 C ASP A 30 -0.284 2.989 -14.285 1.00 0.00 C ATOM 469 O ASP A 30 -1.079 3.917 -14.128 1.00 0.00 O ATOM 470 CB ASP A 30 -0.640 2.008 -11.926 1.00 0.00 C ATOM 471 CG ASP A 30 -1.930 2.769 -11.579 1.00 0.00 C ATOM 472 OD1 ASP A 30 -3.029 2.347 -12.005 1.00 0.00 O ATOM 473 OD2 ASP A 30 -1.844 3.751 -10.799 1.00 0.00 O ATOM 0 H ASP A 30 1.299 0.908 -12.449 1.00 0.00 H new ATOM 0 HA ASP A 30 -1.179 1.181 -13.896 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -0.656 1.059 -11.390 1.00 0.00 H new ATOM 0 HB3 ASP A 30 0.202 2.580 -11.536 1.00 0.00 H new ATOM 478 N ARG A 31 0.633 3.032 -15.263 1.00 0.00 N ATOM 479 CA ARG A 31 0.578 3.900 -16.457 1.00 0.00 C ATOM 480 C ARG A 31 1.014 3.207 -17.758 1.00 0.00 C ATOM 481 O ARG A 31 0.690 3.707 -18.836 1.00 0.00 O ATOM 482 CB ARG A 31 1.336 5.213 -16.192 1.00 0.00 C ATOM 483 CG ARG A 31 2.854 5.028 -16.085 1.00 0.00 C ATOM 484 CD ARG A 31 3.487 6.231 -15.375 1.00 0.00 C ATOM 485 NE ARG A 31 4.953 6.104 -15.285 1.00 0.00 N ATOM 486 CZ ARG A 31 5.772 6.864 -14.583 1.00 0.00 C ATOM 487 NH1 ARG A 31 5.348 7.875 -13.875 1.00 0.00 N ATOM 488 NH2 ARG A 31 7.049 6.624 -14.574 1.00 0.00 N ATOM 0 H ARG A 31 1.465 2.443 -15.247 1.00 0.00 H new ATOM 0 HA ARG A 31 -0.471 4.139 -16.630 1.00 0.00 H new ATOM 0 HB2 ARG A 31 1.119 5.918 -16.995 1.00 0.00 H new ATOM 0 HB3 ARG A 31 0.966 5.658 -15.268 1.00 0.00 H new ATOM 0 HG2 ARG A 31 3.078 4.113 -15.536 1.00 0.00 H new ATOM 0 HG3 ARG A 31 3.285 4.916 -17.080 1.00 0.00 H new ATOM 0 HD2 ARG A 31 3.234 7.145 -15.912 1.00 0.00 H new ATOM 0 HD3 ARG A 31 3.068 6.324 -14.373 1.00 0.00 H new ATOM 0 HE ARG A 31 5.379 5.349 -15.822 1.00 0.00 H new ATOM 0 HH11 ARG A 31 4.353 8.100 -13.852 1.00 0.00 H new ATOM 0 HH12 ARG A 31 6.011 8.440 -13.345 1.00 0.00 H new ATOM 0 HH21 ARG A 31 7.425 5.843 -15.112 1.00 0.00 H new ATOM 0 HH22 ARG A 31 7.675 7.216 -14.029 1.00 0.00 H new ATOM 502 N ARG A 32 1.686 2.044 -17.686 1.00 0.00 N ATOM 503 CA ARG A 32 2.172 1.258 -18.839 1.00 0.00 C ATOM 504 C ARG A 32 1.442 -0.042 -19.085 1.00 0.00 C ATOM 505 O ARG A 32 1.469 -0.590 -20.179 1.00 0.00 O ATOM 506 CB ARG A 32 3.692 1.110 -18.782 1.00 0.00 C ATOM 507 CG ARG A 32 4.289 -0.295 -18.896 1.00 0.00 C ATOM 508 CD ARG A 32 3.922 -1.134 -17.670 1.00 0.00 C ATOM 509 NE ARG A 32 5.086 -1.826 -17.084 1.00 0.00 N ATOM 510 CZ ARG A 32 5.569 -3.009 -17.423 1.00 0.00 C ATOM 511 NH1 ARG A 32 5.051 -3.727 -18.380 1.00 0.00 N ATOM 512 NH2 ARG A 32 6.601 -3.500 -16.799 1.00 0.00 N ATOM 0 H ARG A 32 1.915 1.608 -16.792 1.00 0.00 H new ATOM 0 HA ARG A 32 1.924 1.836 -19.729 1.00 0.00 H new ATOM 0 HB2 ARG A 32 4.115 1.717 -19.582 1.00 0.00 H new ATOM 0 HB3 ARG A 32 4.033 1.541 -17.841 1.00 0.00 H new ATOM 0 HG2 ARG A 32 3.921 -0.781 -19.800 1.00 0.00 H new ATOM 0 HG3 ARG A 32 5.373 -0.230 -18.988 1.00 0.00 H new ATOM 0 HD2 ARG A 32 3.470 -0.490 -16.916 1.00 0.00 H new ATOM 0 HD3 ARG A 32 3.170 -1.871 -17.951 1.00 0.00 H new ATOM 0 HE ARG A 32 5.573 -1.337 -16.333 1.00 0.00 H new ATOM 0 HH11 ARG A 32 4.243 -3.380 -18.898 1.00 0.00 H new ATOM 0 HH12 ARG A 32 5.453 -4.635 -18.611 1.00 0.00 H new ATOM 0 HH21 ARG A 32 7.040 -2.971 -16.045 1.00 0.00 H new ATOM 0 HH22 ARG A 32 6.970 -4.413 -17.064 1.00 0.00 H new ATOM 526 N ASN A 33 0.789 -0.522 -18.047 1.00 0.00 N ATOM 527 CA ASN A 33 -0.026 -1.729 -18.074 1.00 0.00 C ATOM 528 C ASN A 33 -1.530 -1.400 -18.239 1.00 0.00 C ATOM 529 O ASN A 33 -2.380 -2.273 -18.202 1.00 0.00 O ATOM 530 CB ASN A 33 0.372 -2.524 -16.833 1.00 0.00 C ATOM 531 CG ASN A 33 -0.194 -3.910 -16.758 1.00 0.00 C ATOM 532 OD1 ASN A 33 -0.552 -4.579 -17.710 1.00 0.00 O ATOM 533 ND2 ASN A 33 -0.316 -4.359 -15.547 1.00 0.00 N ATOM 0 H ASN A 33 0.808 -0.073 -17.131 1.00 0.00 H new ATOM 0 HA ASN A 33 0.156 -2.356 -18.947 1.00 0.00 H new ATOM 0 HB2 ASN A 33 1.459 -2.590 -16.796 1.00 0.00 H new ATOM 0 HB3 ASN A 33 0.056 -1.971 -15.949 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -0.716 -5.283 -15.384 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -0.012 -3.788 -14.758 1.00 0.00 H new ATOM 540 N TYR A 34 -1.842 -0.116 -18.404 1.00 0.00 N ATOM 541 CA TYR A 34 -3.012 0.568 -19.025 1.00 0.00 C ATOM 542 C TYR A 34 -3.258 0.304 -20.517 1.00 0.00 C ATOM 543 O TYR A 34 -4.359 -0.098 -20.887 1.00 0.00 O ATOM 544 CB TYR A 34 -2.910 2.084 -18.816 1.00 0.00 C ATOM 545 CG TYR A 34 -3.758 2.524 -17.704 1.00 0.00 C ATOM 546 CD1 TYR A 34 -5.136 2.684 -17.869 1.00 0.00 C ATOM 547 CD2 TYR A 34 -3.142 2.653 -16.467 1.00 0.00 C ATOM 548 CE1 TYR A 34 -5.909 3.016 -16.753 1.00 0.00 C ATOM 549 CE2 TYR A 34 -3.909 2.982 -15.367 1.00 0.00 C ATOM 550 CZ TYR A 34 -5.300 3.213 -15.490 1.00 0.00 C ATOM 551 OH TYR A 34 -6.049 3.581 -14.415 1.00 0.00 O ATOM 0 H TYR A 34 -1.190 0.587 -18.057 1.00 0.00 H new ATOM 0 HA TYR A 34 -3.864 0.127 -18.508 1.00 0.00 H new ATOM 0 HB2 TYR A 34 -1.874 2.357 -18.617 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -3.206 2.600 -19.729 1.00 0.00 H new ATOM 0 HD1 TYR A 34 -5.594 2.554 -18.838 1.00 0.00 H new ATOM 0 HD2 TYR A 34 -2.078 2.498 -16.366 1.00 0.00 H new ATOM 0 HE1 TYR A 34 -6.979 3.123 -16.855 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -3.440 3.064 -14.398 1.00 0.00 H new ATOM 0 HH TYR A 34 -6.309 2.783 -13.909 1.00 0.00 H new ATOM 561 N PRO A 35 -2.236 0.479 -21.366 1.00 0.00 N ATOM 562 CA PRO A 35 -2.048 -0.171 -22.662 1.00 0.00 C ATOM 563 C PRO A 35 -2.694 -1.549 -22.792 1.00 0.00 C ATOM 564 O PRO A 35 -3.338 -1.885 -23.788 1.00 0.00 O ATOM 565 CB PRO A 35 -0.527 -0.256 -22.708 1.00 0.00 C ATOM 566 CG PRO A 35 -0.154 1.161 -22.266 1.00 0.00 C ATOM 567 CD PRO A 35 -1.106 1.340 -21.084 1.00 0.00 C ATOM 0 HA PRO A 35 -2.521 0.373 -23.479 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -0.134 -1.017 -22.034 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -0.155 -0.490 -23.705 1.00 0.00 H new ATOM 0 HG2 PRO A 35 0.892 1.242 -21.972 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -0.323 1.899 -23.051 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -0.625 1.062 -20.146 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -1.419 2.379 -20.986 1.00 0.00 H new ATOM 575 N THR A 36 -2.505 -2.326 -21.735 1.00 0.00 N ATOM 576 CA THR A 36 -2.941 -3.715 -21.554 1.00 0.00 C ATOM 577 C THR A 36 -4.169 -3.847 -20.638 1.00 0.00 C ATOM 578 O THR A 36 -4.893 -4.840 -20.695 1.00 0.00 O ATOM 579 CB THR A 36 -1.739 -4.525 -21.021 1.00 0.00 C ATOM 580 OG1 THR A 36 -0.668 -3.689 -20.621 1.00 0.00 O ATOM 581 CG2 THR A 36 -1.118 -5.347 -22.136 1.00 0.00 C ATOM 0 H THR A 36 -2.005 -1.981 -20.916 1.00 0.00 H new ATOM 0 HA THR A 36 -3.267 -4.111 -22.516 1.00 0.00 H new ATOM 0 HB THR A 36 -2.139 -5.117 -20.198 1.00 0.00 H new ATOM 0 HG1 THR A 36 0.071 -4.240 -20.289 1.00 0.00 H new ATOM 0 HG21 THR A 36 -0.272 -5.912 -21.744 1.00 0.00 H new ATOM 0 HG22 THR A 36 -1.861 -6.037 -22.537 1.00 0.00 H new ATOM 0 HG23 THR A 36 -0.774 -4.683 -22.929 1.00 0.00 H new ATOM 589 N ASN A 37 -4.433 -2.835 -19.807 1.00 0.00 N ATOM 590 CA ASN A 37 -5.396 -2.735 -18.722 1.00 0.00 C ATOM 591 C ASN A 37 -5.473 -3.936 -17.786 1.00 0.00 C ATOM 592 O ASN A 37 -6.534 -4.421 -17.394 1.00 0.00 O ATOM 593 CB ASN A 37 -6.667 -1.995 -19.128 1.00 0.00 C ATOM 594 CG ASN A 37 -7.834 -2.837 -19.598 1.00 0.00 C ATOM 595 OD1 ASN A 37 -8.982 -2.590 -19.255 1.00 0.00 O ATOM 596 ND2 ASN A 37 -7.612 -3.846 -20.400 1.00 0.00 N ATOM 0 H ASN A 37 -3.909 -1.964 -19.896 1.00 0.00 H new ATOM 0 HA ASN A 37 -4.986 -2.046 -17.984 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -6.999 -1.401 -18.277 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -6.412 -1.296 -19.924 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -8.391 -4.415 -20.731 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -6.660 -4.064 -20.694 1.00 0.00 H new ATOM 603 N THR A 38 -4.275 -4.272 -17.308 1.00 0.00 N ATOM 604 CA THR A 38 -4.054 -4.903 -16.007 1.00 0.00 C ATOM 605 C THR A 38 -3.431 -3.931 -14.987 1.00 0.00 C ATOM 606 O THR A 38 -3.393 -4.247 -13.802 1.00 0.00 O ATOM 607 CB THR A 38 -3.257 -6.196 -16.195 1.00 0.00 C ATOM 608 OG1 THR A 38 -3.770 -6.883 -17.312 1.00 0.00 O ATOM 609 CG2 THR A 38 -3.330 -7.139 -15.009 1.00 0.00 C ATOM 0 H THR A 38 -3.412 -4.109 -17.826 1.00 0.00 H new ATOM 0 HA THR A 38 -5.016 -5.173 -15.572 1.00 0.00 H new ATOM 0 HB THR A 38 -2.215 -5.901 -16.319 1.00 0.00 H new ATOM 0 HG1 THR A 38 -3.267 -7.713 -17.445 1.00 0.00 H new ATOM 0 HG21 THR A 38 -2.741 -8.032 -15.217 1.00 0.00 H new ATOM 0 HG22 THR A 38 -2.934 -6.641 -14.124 1.00 0.00 H new ATOM 0 HG23 THR A 38 -4.368 -7.422 -14.833 1.00 0.00 H new ATOM 617 N TYR A 39 -3.010 -2.728 -15.427 1.00 0.00 N ATOM 618 CA TYR A 39 -2.704 -1.498 -14.661 1.00 0.00 C ATOM 619 C TYR A 39 -2.888 -1.449 -13.120 1.00 0.00 C ATOM 620 O TYR A 39 -1.988 -0.977 -12.428 1.00 0.00 O ATOM 621 CB TYR A 39 -3.586 -0.381 -15.229 1.00 0.00 C ATOM 622 CG TYR A 39 -5.055 -0.402 -14.823 1.00 0.00 C ATOM 623 CD1 TYR A 39 -5.922 -1.382 -15.335 1.00 0.00 C ATOM 624 CD2 TYR A 39 -5.538 0.499 -13.858 1.00 0.00 C ATOM 625 CE1 TYR A 39 -7.266 -1.446 -14.933 1.00 0.00 C ATOM 626 CE2 TYR A 39 -6.891 0.467 -13.469 1.00 0.00 C ATOM 627 CZ TYR A 39 -7.763 -0.504 -14.007 1.00 0.00 C ATOM 628 OH TYR A 39 -9.064 -0.545 -13.608 1.00 0.00 O ATOM 0 H TYR A 39 -2.861 -2.576 -16.425 1.00 0.00 H new ATOM 0 HA TYR A 39 -1.624 -1.414 -14.786 1.00 0.00 H new ATOM 0 HB2 TYR A 39 -3.162 0.576 -14.926 1.00 0.00 H new ATOM 0 HB3 TYR A 39 -3.532 -0.423 -16.317 1.00 0.00 H new ATOM 0 HD1 TYR A 39 -5.548 -2.099 -16.051 1.00 0.00 H new ATOM 0 HD2 TYR A 39 -4.868 1.219 -13.413 1.00 0.00 H new ATOM 0 HE1 TYR A 39 -7.916 -2.212 -15.330 1.00 0.00 H new ATOM 0 HE2 TYR A 39 -7.263 1.188 -12.756 1.00 0.00 H new ATOM 0 HH TYR A 39 -9.233 0.177 -12.967 1.00 0.00 H new ATOM 638 N LYS A 40 -4.034 -1.881 -12.565 1.00 0.00 N ATOM 639 CA LYS A 40 -4.457 -1.682 -11.175 1.00 0.00 C ATOM 640 C LYS A 40 -3.586 -2.462 -10.206 1.00 0.00 C ATOM 641 O LYS A 40 -3.553 -2.121 -9.026 1.00 0.00 O ATOM 642 CB LYS A 40 -5.942 -2.083 -11.045 1.00 0.00 C ATOM 643 CG LYS A 40 -6.813 -0.980 -10.427 1.00 0.00 C ATOM 644 CD LYS A 40 -6.932 -0.993 -8.895 1.00 0.00 C ATOM 645 CE LYS A 40 -7.737 -2.203 -8.403 1.00 0.00 C ATOM 646 NZ LYS A 40 -8.178 -2.032 -6.995 1.00 0.00 N ATOM 0 H LYS A 40 -4.723 -2.405 -13.105 1.00 0.00 H new ATOM 0 HA LYS A 40 -4.341 -0.630 -10.914 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -6.332 -2.335 -12.031 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -6.017 -2.982 -10.433 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -6.411 -0.014 -10.732 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -7.815 -1.056 -10.850 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -5.936 -1.013 -8.452 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -7.412 -0.074 -8.559 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -8.608 -2.345 -9.043 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -7.129 -3.104 -8.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -8.816 -2.810 -6.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -7.348 -2.040 -6.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -8.678 -1.126 -6.896 1.00 0.00 H new ATOM 660 N THR A 41 -2.916 -3.490 -10.748 1.00 0.00 N ATOM 661 CA THR A 41 -1.739 -4.186 -10.223 1.00 0.00 C ATOM 662 C THR A 41 -1.621 -4.075 -8.713 1.00 0.00 C ATOM 663 O THR A 41 -0.951 -3.201 -8.180 1.00 0.00 O ATOM 664 CB THR A 41 -0.443 -3.745 -10.921 1.00 0.00 C ATOM 665 OG1 THR A 41 -0.152 -2.368 -10.805 1.00 0.00 O ATOM 666 CG2 THR A 41 -0.475 -4.027 -12.422 1.00 0.00 C ATOM 0 H THR A 41 -3.211 -3.887 -11.640 1.00 0.00 H new ATOM 0 HA THR A 41 -1.887 -5.241 -10.452 1.00 0.00 H new ATOM 0 HB THR A 41 0.319 -4.328 -10.404 1.00 0.00 H new ATOM 0 HG1 THR A 41 -0.774 -1.854 -11.361 1.00 0.00 H new ATOM 0 HG21 THR A 41 0.461 -3.699 -12.874 1.00 0.00 H new ATOM 0 HG22 THR A 41 -0.603 -5.097 -12.589 1.00 0.00 H new ATOM 0 HG23 THR A 41 -1.306 -3.487 -12.876 1.00 0.00 H new ATOM 674 N LEU A 42 -2.373 -4.918 -8.015 1.00 0.00 N ATOM 675 CA LEU A 42 -2.635 -4.735 -6.572 1.00 0.00 C ATOM 676 C LEU A 42 -1.365 -4.518 -5.714 1.00 0.00 C ATOM 677 O LEU A 42 -1.451 -3.809 -4.722 1.00 0.00 O ATOM 678 CB LEU A 42 -3.567 -5.821 -5.970 1.00 0.00 C ATOM 679 CG LEU A 42 -5.017 -5.906 -6.458 1.00 0.00 C ATOM 680 CD1 LEU A 42 -5.748 -4.624 -6.131 1.00 0.00 C ATOM 681 CD2 LEU A 42 -5.183 -6.215 -7.944 1.00 0.00 C ATOM 0 H LEU A 42 -2.819 -5.742 -8.418 1.00 0.00 H new ATOM 0 HA LEU A 42 -3.183 -3.794 -6.525 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -3.102 -6.790 -6.149 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -3.591 -5.673 -4.890 1.00 0.00 H new ATOM 0 HG LEU A 42 -5.446 -6.756 -5.927 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -6.778 -4.693 -6.481 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -5.741 -4.466 -5.052 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -5.253 -3.787 -6.623 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -6.244 -6.254 -8.191 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -4.702 -5.435 -8.534 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -4.722 -7.177 -8.169 1.00 0.00 H new ATOM 693 N GLU A 43 -0.183 -5.021 -6.093 1.00 0.00 N ATOM 694 CA GLU A 43 1.116 -4.662 -5.474 1.00 0.00 C ATOM 695 C GLU A 43 1.540 -3.181 -5.565 1.00 0.00 C ATOM 696 O GLU A 43 2.240 -2.698 -4.674 1.00 0.00 O ATOM 697 CB GLU A 43 2.219 -5.619 -5.935 1.00 0.00 C ATOM 698 CG GLU A 43 2.485 -5.633 -7.444 1.00 0.00 C ATOM 699 CD GLU A 43 3.435 -6.798 -7.777 1.00 0.00 C ATOM 700 OE1 GLU A 43 2.998 -7.970 -7.660 1.00 0.00 O ATOM 701 OE2 GLU A 43 4.620 -6.559 -8.110 1.00 0.00 O ATOM 0 H GLU A 43 -0.092 -5.700 -6.849 1.00 0.00 H new ATOM 0 HA GLU A 43 0.952 -4.790 -4.404 1.00 0.00 H new ATOM 0 HB2 GLU A 43 3.144 -5.355 -5.422 1.00 0.00 H new ATOM 0 HB3 GLU A 43 1.956 -6.629 -5.620 1.00 0.00 H new ATOM 0 HG2 GLU A 43 1.548 -5.744 -7.990 1.00 0.00 H new ATOM 0 HG3 GLU A 43 2.926 -4.687 -7.757 1.00 0.00 H new ATOM 708 N LEU A 44 1.092 -2.426 -6.569 1.00 0.00 N ATOM 709 CA LEU A 44 1.052 -0.962 -6.524 1.00 0.00 C ATOM 710 C LEU A 44 0.124 -0.494 -5.409 1.00 0.00 C ATOM 711 O LEU A 44 0.561 0.234 -4.532 1.00 0.00 O ATOM 712 CB LEU A 44 0.613 -0.385 -7.891 1.00 0.00 C ATOM 713 CG LEU A 44 0.583 1.155 -8.020 1.00 0.00 C ATOM 714 CD1 LEU A 44 -0.751 1.767 -7.587 1.00 0.00 C ATOM 715 CD2 LEU A 44 1.707 1.874 -7.268 1.00 0.00 C ATOM 0 H LEU A 44 0.743 -2.816 -7.445 1.00 0.00 H new ATOM 0 HA LEU A 44 2.055 -0.592 -6.312 1.00 0.00 H new ATOM 0 HB2 LEU A 44 1.283 -0.777 -8.656 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -0.384 -0.764 -8.116 1.00 0.00 H new ATOM 0 HG LEU A 44 0.731 1.313 -9.088 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -0.708 2.850 -7.701 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -1.553 1.368 -8.208 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -0.943 1.519 -6.543 1.00 0.00 H new ATOM 0 HD21 LEU A 44 1.611 2.950 -7.412 1.00 0.00 H new ATOM 0 HD22 LEU A 44 1.640 1.643 -6.205 1.00 0.00 H new ATOM 0 HD23 LEU A 44 2.672 1.542 -7.651 1.00 0.00 H new ATOM 727 N GLU A 45 -1.146 -0.889 -5.425 1.00 0.00 N ATOM 728 CA GLU A 45 -2.148 -0.346 -4.496 1.00 0.00 C ATOM 729 C GLU A 45 -1.832 -0.648 -3.010 1.00 0.00 C ATOM 730 O GLU A 45 -1.988 0.219 -2.150 1.00 0.00 O ATOM 731 CB GLU A 45 -3.536 -0.807 -4.946 1.00 0.00 C ATOM 732 CG GLU A 45 -4.655 0.072 -4.385 1.00 0.00 C ATOM 733 CD GLU A 45 -6.022 -0.305 -4.983 1.00 0.00 C ATOM 734 OE1 GLU A 45 -6.394 -1.501 -4.971 1.00 0.00 O ATOM 735 OE2 GLU A 45 -6.741 0.588 -5.492 1.00 0.00 O ATOM 0 H GLU A 45 -1.513 -1.587 -6.073 1.00 0.00 H new ATOM 0 HA GLU A 45 -2.121 0.743 -4.538 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -3.583 -0.798 -6.035 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -3.694 -1.838 -4.628 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -4.690 -0.030 -3.300 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -4.439 1.119 -4.599 1.00 0.00 H new ATOM 742 N ILE A 46 -1.299 -1.842 -2.727 1.00 0.00 N ATOM 743 CA ILE A 46 -0.661 -2.280 -1.465 1.00 0.00 C ATOM 744 C ILE A 46 0.435 -1.309 -1.036 1.00 0.00 C ATOM 745 O ILE A 46 0.369 -0.757 0.064 1.00 0.00 O ATOM 746 CB ILE A 46 -0.082 -3.693 -1.670 1.00 0.00 C ATOM 747 CG1 ILE A 46 -1.171 -4.747 -1.740 1.00 0.00 C ATOM 748 CG2 ILE A 46 0.998 -4.125 -0.655 1.00 0.00 C ATOM 749 CD1 ILE A 46 -0.773 -6.052 -2.432 1.00 0.00 C ATOM 0 H ILE A 46 -1.299 -2.589 -3.422 1.00 0.00 H new ATOM 0 HA ILE A 46 -1.408 -2.297 -0.671 1.00 0.00 H new ATOM 0 HB ILE A 46 0.427 -3.619 -2.631 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -1.497 -4.977 -0.726 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -2.030 -4.325 -2.262 1.00 0.00 H new ATOM 0 HG21 ILE A 46 1.336 -5.134 -0.891 1.00 0.00 H new ATOM 0 HG22 ILE A 46 1.842 -3.438 -0.707 1.00 0.00 H new ATOM 0 HG23 ILE A 46 0.579 -4.109 0.351 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -1.620 -6.738 -2.430 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -0.478 -5.843 -3.460 1.00 0.00 H new ATOM 0 HD13 ILE A 46 0.063 -6.506 -1.900 1.00 0.00 H new ATOM 761 N ALA A 47 1.443 -1.106 -1.893 1.00 0.00 N ATOM 762 CA ALA A 47 2.559 -0.218 -1.597 1.00 0.00 C ATOM 763 C ALA A 47 2.070 1.221 -1.402 1.00 0.00 C ATOM 764 O ALA A 47 2.412 1.855 -0.414 1.00 0.00 O ATOM 765 CB ALA A 47 3.603 -0.325 -2.714 1.00 0.00 C ATOM 0 H ALA A 47 1.502 -1.554 -2.807 1.00 0.00 H new ATOM 0 HA ALA A 47 3.029 -0.520 -0.661 1.00 0.00 H new ATOM 0 HB1 ALA A 47 4.439 0.339 -2.495 1.00 0.00 H new ATOM 0 HB2 ALA A 47 3.962 -1.352 -2.779 1.00 0.00 H new ATOM 0 HB3 ALA A 47 3.151 -0.038 -3.663 1.00 0.00 H new ATOM 771 N GLU A 48 1.228 1.722 -2.303 1.00 0.00 N ATOM 772 CA GLU A 48 0.700 3.088 -2.278 1.00 0.00 C ATOM 773 C GLU A 48 -0.098 3.364 -0.995 1.00 0.00 C ATOM 774 O GLU A 48 0.070 4.419 -0.378 1.00 0.00 O ATOM 775 CB GLU A 48 -0.140 3.318 -3.549 1.00 0.00 C ATOM 776 CG GLU A 48 -0.576 4.774 -3.747 1.00 0.00 C ATOM 777 CD GLU A 48 -1.415 4.927 -5.032 1.00 0.00 C ATOM 778 OE1 GLU A 48 -0.835 5.151 -6.123 1.00 0.00 O ATOM 779 OE2 GLU A 48 -2.664 4.838 -4.960 1.00 0.00 O ATOM 0 H GLU A 48 0.884 1.176 -3.093 1.00 0.00 H new ATOM 0 HA GLU A 48 1.528 3.797 -2.270 1.00 0.00 H new ATOM 0 HB2 GLU A 48 0.437 3.000 -4.417 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -1.027 2.685 -3.507 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -1.158 5.104 -2.886 1.00 0.00 H new ATOM 0 HG3 GLU A 48 0.303 5.417 -3.803 1.00 0.00 H new ATOM 786 N SER A 49 -0.900 2.394 -0.543 1.00 0.00 N ATOM 787 CA SER A 49 -1.539 2.435 0.769 1.00 0.00 C ATOM 788 C SER A 49 -0.496 2.457 1.893 1.00 0.00 C ATOM 789 O SER A 49 -0.437 3.436 2.634 1.00 0.00 O ATOM 790 CB SER A 49 -2.511 1.270 0.924 1.00 0.00 C ATOM 791 OG SER A 49 -3.523 1.296 -0.068 1.00 0.00 O ATOM 0 H SER A 49 -1.123 1.557 -1.082 1.00 0.00 H new ATOM 0 HA SER A 49 -2.111 3.360 0.845 1.00 0.00 H new ATOM 0 HB2 SER A 49 -1.964 0.329 0.861 1.00 0.00 H new ATOM 0 HB3 SER A 49 -2.969 1.307 1.912 1.00 0.00 H new ATOM 0 HG SER A 49 -3.165 0.944 -0.910 1.00 0.00 H new ATOM 797 N ASP A 50 0.366 1.436 2.008 1.00 0.00 N ATOM 798 CA ASP A 50 1.402 1.346 3.047 1.00 0.00 C ATOM 799 C ASP A 50 2.321 2.588 3.160 1.00 0.00 C ATOM 800 O ASP A 50 2.568 3.065 4.268 1.00 0.00 O ATOM 801 CB ASP A 50 2.239 0.083 2.820 1.00 0.00 C ATOM 802 CG ASP A 50 3.220 -0.135 3.980 1.00 0.00 C ATOM 803 OD1 ASP A 50 2.774 -0.475 5.099 1.00 0.00 O ATOM 804 OD2 ASP A 50 4.445 0.055 3.797 1.00 0.00 O ATOM 0 H ASP A 50 0.363 0.638 1.373 1.00 0.00 H new ATOM 0 HA ASP A 50 0.873 1.299 3.999 1.00 0.00 H new ATOM 0 HB2 ASP A 50 1.582 -0.782 2.725 1.00 0.00 H new ATOM 0 HB3 ASP A 50 2.790 0.169 1.883 1.00 0.00 H new ATOM 809 N VAL A 51 2.816 3.154 2.049 1.00 0.00 N ATOM 810 CA VAL A 51 3.736 4.316 2.064 1.00 0.00 C ATOM 811 C VAL A 51 3.055 5.592 2.558 1.00 0.00 C ATOM 812 O VAL A 51 3.700 6.481 3.113 1.00 0.00 O ATOM 813 CB VAL A 51 4.485 4.562 0.745 1.00 0.00 C ATOM 814 CG1 VAL A 51 5.306 3.345 0.306 1.00 0.00 C ATOM 815 CG2 VAL A 51 3.550 5.018 -0.357 1.00 0.00 C ATOM 0 H VAL A 51 2.593 2.823 1.110 1.00 0.00 H new ATOM 0 HA VAL A 51 4.503 4.036 2.786 1.00 0.00 H new ATOM 0 HB VAL A 51 5.189 5.371 0.937 1.00 0.00 H new ATOM 0 HG11 VAL A 51 5.816 3.569 -0.631 1.00 0.00 H new ATOM 0 HG12 VAL A 51 6.043 3.108 1.073 1.00 0.00 H new ATOM 0 HG13 VAL A 51 4.643 2.491 0.163 1.00 0.00 H new ATOM 0 HG21 VAL A 51 4.119 5.181 -1.272 1.00 0.00 H new ATOM 0 HG22 VAL A 51 2.793 4.253 -0.531 1.00 0.00 H new ATOM 0 HG23 VAL A 51 3.065 5.948 -0.061 1.00 0.00 H new ATOM 825 N GLU A 52 1.734 5.676 2.422 1.00 0.00 N ATOM 826 CA GLU A 52 0.939 6.735 3.036 1.00 0.00 C ATOM 827 C GLU A 52 0.531 6.449 4.492 1.00 0.00 C ATOM 828 O GLU A 52 0.246 7.391 5.233 1.00 0.00 O ATOM 829 CB GLU A 52 -0.286 7.035 2.162 1.00 0.00 C ATOM 830 CG GLU A 52 0.074 7.840 0.912 1.00 0.00 C ATOM 831 CD GLU A 52 -1.187 8.415 0.235 1.00 0.00 C ATOM 832 OE1 GLU A 52 -1.609 9.541 0.598 1.00 0.00 O ATOM 833 OE2 GLU A 52 -1.763 7.763 -0.669 1.00 0.00 O ATOM 0 H GLU A 52 1.183 5.009 1.881 1.00 0.00 H new ATOM 0 HA GLU A 52 1.578 7.616 3.090 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -0.755 6.097 1.865 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -1.021 7.587 2.748 1.00 0.00 H new ATOM 0 HG2 GLU A 52 0.748 8.653 1.182 1.00 0.00 H new ATOM 0 HG3 GLU A 52 0.609 7.203 0.208 1.00 0.00 H new ATOM 840 N VAL A 53 0.595 5.198 4.966 1.00 0.00 N ATOM 841 CA VAL A 53 0.550 4.916 6.413 1.00 0.00 C ATOM 842 C VAL A 53 1.822 5.447 7.075 1.00 0.00 C ATOM 843 O VAL A 53 1.785 5.990 8.179 1.00 0.00 O ATOM 844 CB VAL A 53 0.388 3.415 6.727 1.00 0.00 C ATOM 845 CG1 VAL A 53 0.112 3.225 8.219 1.00 0.00 C ATOM 846 CG2 VAL A 53 -0.803 2.797 5.992 1.00 0.00 C ATOM 0 H VAL A 53 0.677 4.369 4.377 1.00 0.00 H new ATOM 0 HA VAL A 53 -0.329 5.421 6.813 1.00 0.00 H new ATOM 0 HB VAL A 53 1.313 2.933 6.411 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -0.002 2.163 8.436 1.00 0.00 H new ATOM 0 HG12 VAL A 53 0.945 3.626 8.797 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -0.804 3.750 8.489 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -0.877 1.739 6.244 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -1.719 3.306 6.291 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -0.663 2.905 4.916 1.00 0.00 H new ATOM 856 N LYS A 54 2.949 5.369 6.357 1.00 0.00 N ATOM 857 CA LYS A 54 4.239 5.909 6.773 1.00 0.00 C ATOM 858 C LYS A 54 4.138 7.420 6.889 1.00 0.00 C ATOM 859 O LYS A 54 4.456 7.985 7.931 1.00 0.00 O ATOM 860 CB LYS A 54 5.306 5.475 5.755 1.00 0.00 C ATOM 861 CG LYS A 54 6.074 4.240 6.236 1.00 0.00 C ATOM 862 CD LYS A 54 5.251 2.956 6.076 1.00 0.00 C ATOM 863 CE LYS A 54 6.019 1.763 6.655 1.00 0.00 C ATOM 864 NZ LYS A 54 5.292 0.490 6.430 1.00 0.00 N ATOM 0 H LYS A 54 2.984 4.914 5.445 1.00 0.00 H new ATOM 0 HA LYS A 54 4.527 5.524 7.751 1.00 0.00 H new ATOM 0 HB2 LYS A 54 4.830 5.259 4.798 1.00 0.00 H new ATOM 0 HB3 LYS A 54 6.004 6.295 5.586 1.00 0.00 H new ATOM 0 HG2 LYS A 54 7.003 4.148 5.673 1.00 0.00 H new ATOM 0 HG3 LYS A 54 6.347 4.368 7.283 1.00 0.00 H new ATOM 0 HD2 LYS A 54 4.293 3.063 6.585 1.00 0.00 H new ATOM 0 HD3 LYS A 54 5.035 2.782 5.022 1.00 0.00 H new ATOM 0 HE2 LYS A 54 7.006 1.706 6.196 1.00 0.00 H new ATOM 0 HE3 LYS A 54 6.173 1.912 7.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 5.821 -0.293 6.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 4.347 0.549 6.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 5.197 0.320 5.408 1.00 0.00 H new ATOM 878 N LYS A 55 3.592 8.056 5.848 1.00 0.00 N ATOM 879 CA LYS A 55 3.278 9.487 5.816 1.00 0.00 C ATOM 880 C LYS A 55 2.451 9.947 7.018 1.00 0.00 C ATOM 881 O LYS A 55 2.792 10.949 7.640 1.00 0.00 O ATOM 882 CB LYS A 55 2.575 9.805 4.481 1.00 0.00 C ATOM 883 CG LYS A 55 2.633 11.264 4.029 1.00 0.00 C ATOM 884 CD LYS A 55 4.082 11.770 4.017 1.00 0.00 C ATOM 885 CE LYS A 55 4.374 12.590 5.287 1.00 0.00 C ATOM 886 NZ LYS A 55 3.845 13.977 5.205 1.00 0.00 N ATOM 0 H LYS A 55 3.350 7.576 4.981 1.00 0.00 H new ATOM 0 HA LYS A 55 4.211 10.047 5.885 1.00 0.00 H new ATOM 0 HB2 LYS A 55 3.019 9.185 3.702 1.00 0.00 H new ATOM 0 HB3 LYS A 55 1.529 9.512 4.564 1.00 0.00 H new ATOM 0 HG2 LYS A 55 2.201 11.359 3.033 1.00 0.00 H new ATOM 0 HG3 LYS A 55 2.032 11.881 4.697 1.00 0.00 H new ATOM 0 HD2 LYS A 55 4.768 10.926 3.956 1.00 0.00 H new ATOM 0 HD3 LYS A 55 4.252 12.384 3.133 1.00 0.00 H new ATOM 0 HE2 LYS A 55 3.934 12.088 6.149 1.00 0.00 H new ATOM 0 HE3 LYS A 55 5.451 12.625 5.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 3.503 14.274 6.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 4.601 14.619 4.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 3.060 14.009 4.524 1.00 0.00 H new ATOM 900 N ALA A 56 1.413 9.195 7.371 1.00 0.00 N ATOM 901 CA ALA A 56 0.568 9.482 8.531 1.00 0.00 C ATOM 902 C ALA A 56 1.376 9.436 9.840 1.00 0.00 C ATOM 903 O ALA A 56 1.287 10.351 10.657 1.00 0.00 O ATOM 904 CB ALA A 56 -0.622 8.514 8.541 1.00 0.00 C ATOM 0 H ALA A 56 1.130 8.361 6.857 1.00 0.00 H new ATOM 0 HA ALA A 56 0.181 10.498 8.455 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -1.255 8.724 9.404 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -1.202 8.640 7.627 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -0.257 7.489 8.600 1.00 0.00 H new ATOM 910 N GLU A 57 2.225 8.422 10.022 1.00 0.00 N ATOM 911 CA GLU A 57 3.143 8.356 11.164 1.00 0.00 C ATOM 912 C GLU A 57 4.146 9.513 11.229 1.00 0.00 C ATOM 913 O GLU A 57 4.445 9.972 12.331 1.00 0.00 O ATOM 914 CB GLU A 57 3.871 7.008 11.215 1.00 0.00 C ATOM 915 CG GLU A 57 2.889 5.918 11.624 1.00 0.00 C ATOM 916 CD GLU A 57 3.625 4.637 12.060 1.00 0.00 C ATOM 917 OE1 GLU A 57 3.957 3.794 11.192 1.00 0.00 O ATOM 918 OE2 GLU A 57 3.880 4.467 13.277 1.00 0.00 O ATOM 0 H GLU A 57 2.296 7.627 9.387 1.00 0.00 H new ATOM 0 HA GLU A 57 2.511 8.456 12.046 1.00 0.00 H new ATOM 0 HB2 GLU A 57 4.302 6.778 10.241 1.00 0.00 H new ATOM 0 HB3 GLU A 57 4.696 7.055 11.925 1.00 0.00 H new ATOM 0 HG2 GLU A 57 2.264 6.277 12.441 1.00 0.00 H new ATOM 0 HG3 GLU A 57 2.225 5.692 10.790 1.00 0.00 H new ATOM 925 N LEU A 58 4.635 10.035 10.098 1.00 0.00 N ATOM 926 CA LEU A 58 5.517 11.209 10.114 1.00 0.00 C ATOM 927 C LEU A 58 4.795 12.456 10.658 1.00 0.00 C ATOM 928 O LEU A 58 5.402 13.272 11.354 1.00 0.00 O ATOM 929 CB LEU A 58 6.150 11.488 8.737 1.00 0.00 C ATOM 930 CG LEU A 58 6.773 10.299 7.976 1.00 0.00 C ATOM 931 CD1 LEU A 58 7.761 10.848 6.958 1.00 0.00 C ATOM 932 CD2 LEU A 58 7.478 9.282 8.876 1.00 0.00 C ATOM 0 H LEU A 58 4.437 9.667 9.167 1.00 0.00 H new ATOM 0 HA LEU A 58 6.333 10.972 10.797 1.00 0.00 H new ATOM 0 HB2 LEU A 58 5.384 11.929 8.099 1.00 0.00 H new ATOM 0 HB3 LEU A 58 6.925 12.242 8.872 1.00 0.00 H new ATOM 0 HG LEU A 58 5.955 9.759 7.499 1.00 0.00 H new ATOM 0 HD11 LEU A 58 8.213 10.023 6.408 1.00 0.00 H new ATOM 0 HD12 LEU A 58 7.239 11.505 6.262 1.00 0.00 H new ATOM 0 HD13 LEU A 58 8.539 11.411 7.473 1.00 0.00 H new ATOM 0 HD21 LEU A 58 7.888 8.478 8.265 1.00 0.00 H new ATOM 0 HD22 LEU A 58 8.285 9.774 9.418 1.00 0.00 H new ATOM 0 HD23 LEU A 58 6.763 8.868 9.587 1.00 0.00 H new ATOM 944 N GLU A 59 3.486 12.598 10.424 1.00 0.00 N ATOM 945 CA GLU A 59 2.715 13.674 11.049 1.00 0.00 C ATOM 946 C GLU A 59 2.682 13.515 12.576 1.00 0.00 C ATOM 947 O GLU A 59 2.811 14.497 13.305 1.00 0.00 O ATOM 948 CB GLU A 59 1.302 13.759 10.454 1.00 0.00 C ATOM 949 CG GLU A 59 1.256 13.985 8.933 1.00 0.00 C ATOM 950 CD GLU A 59 2.098 15.188 8.469 1.00 0.00 C ATOM 951 OE1 GLU A 59 1.837 16.329 8.919 1.00 0.00 O ATOM 952 OE2 GLU A 59 3.029 15.005 7.647 1.00 0.00 O ATOM 0 H GLU A 59 2.944 11.987 9.813 1.00 0.00 H new ATOM 0 HA GLU A 59 3.215 14.618 10.832 1.00 0.00 H new ATOM 0 HB2 GLU A 59 0.769 12.837 10.687 1.00 0.00 H new ATOM 0 HB3 GLU A 59 0.765 14.571 10.944 1.00 0.00 H new ATOM 0 HG2 GLU A 59 1.611 13.086 8.428 1.00 0.00 H new ATOM 0 HG3 GLU A 59 0.221 14.135 8.626 1.00 0.00 H new ATOM 959 N LEU A 60 2.591 12.281 13.079 1.00 0.00 N ATOM 960 CA LEU A 60 2.678 11.988 14.504 1.00 0.00 C ATOM 961 C LEU A 60 4.086 12.113 15.106 1.00 0.00 C ATOM 962 O LEU A 60 4.163 12.414 16.297 1.00 0.00 O ATOM 963 CB LEU A 60 2.050 10.619 14.797 1.00 0.00 C ATOM 964 CG LEU A 60 0.522 10.631 14.930 1.00 0.00 C ATOM 965 CD1 LEU A 60 0.022 11.639 15.971 1.00 0.00 C ATOM 966 CD2 LEU A 60 -0.225 10.885 13.619 1.00 0.00 C ATOM 0 H LEU A 60 2.454 11.453 12.500 1.00 0.00 H new ATOM 0 HA LEU A 60 2.106 12.767 15.009 1.00 0.00 H new ATOM 0 HB2 LEU A 60 2.326 9.929 14.000 1.00 0.00 H new ATOM 0 HB3 LEU A 60 2.479 10.228 15.720 1.00 0.00 H new ATOM 0 HG LEU A 60 0.296 9.617 15.259 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -1.066 11.602 16.020 1.00 0.00 H new ATOM 0 HD12 LEU A 60 0.438 11.390 16.947 1.00 0.00 H new ATOM 0 HD13 LEU A 60 0.338 12.643 15.687 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -1.299 10.877 13.805 1.00 0.00 H new ATOM 0 HD22 LEU A 60 0.066 11.855 13.216 1.00 0.00 H new ATOM 0 HD23 LEU A 60 0.025 10.104 12.901 1.00 0.00 H new ATOM 978 N VAL A 61 5.181 11.993 14.337 1.00 0.00 N ATOM 979 CA VAL A 61 6.527 12.379 14.817 1.00 0.00 C ATOM 980 C VAL A 61 6.531 13.832 15.315 1.00 0.00 C ATOM 981 O VAL A 61 7.147 14.142 16.338 1.00 0.00 O ATOM 982 CB VAL A 61 7.603 12.144 13.733 1.00 0.00 C ATOM 983 CG1 VAL A 61 8.980 12.707 14.099 1.00 0.00 C ATOM 984 CG2 VAL A 61 7.789 10.646 13.457 1.00 0.00 C ATOM 0 H VAL A 61 5.165 11.633 13.383 1.00 0.00 H new ATOM 0 HA VAL A 61 6.780 11.738 15.661 1.00 0.00 H new ATOM 0 HB VAL A 61 7.229 12.671 12.855 1.00 0.00 H new ATOM 0 HG11 VAL A 61 9.683 12.504 13.291 1.00 0.00 H new ATOM 0 HG12 VAL A 61 8.904 13.784 14.252 1.00 0.00 H new ATOM 0 HG13 VAL A 61 9.334 12.235 15.015 1.00 0.00 H new ATOM 0 HG21 VAL A 61 8.552 10.509 12.690 1.00 0.00 H new ATOM 0 HG22 VAL A 61 8.101 10.143 14.373 1.00 0.00 H new ATOM 0 HG23 VAL A 61 6.847 10.220 13.112 1.00 0.00 H new ATOM 994 N LYS A 62 5.790 14.720 14.638 1.00 0.00 N ATOM 995 CA LYS A 62 5.552 16.102 15.097 1.00 0.00 C ATOM 996 C LYS A 62 4.661 16.174 16.329 1.00 0.00 C ATOM 997 O LYS A 62 5.024 16.858 17.286 1.00 0.00 O ATOM 998 CB LYS A 62 4.977 16.981 13.988 1.00 0.00 C ATOM 999 CG LYS A 62 5.904 16.932 12.774 1.00 0.00 C ATOM 1000 CD LYS A 62 5.430 17.874 11.670 1.00 0.00 C ATOM 1001 CE LYS A 62 4.190 17.294 10.980 1.00 0.00 C ATOM 1002 NZ LYS A 62 3.701 18.146 9.869 1.00 0.00 N ATOM 0 H LYS A 62 5.335 14.502 13.752 1.00 0.00 H new ATOM 0 HA LYS A 62 6.533 16.487 15.376 1.00 0.00 H new ATOM 0 HB2 LYS A 62 3.981 16.635 13.713 1.00 0.00 H new ATOM 0 HB3 LYS A 62 4.872 18.008 14.339 1.00 0.00 H new ATOM 0 HG2 LYS A 62 6.916 17.204 13.076 1.00 0.00 H new ATOM 0 HG3 LYS A 62 5.949 15.913 12.390 1.00 0.00 H new ATOM 0 HD2 LYS A 62 5.198 18.852 12.091 1.00 0.00 H new ATOM 0 HD3 LYS A 62 6.226 18.022 10.940 1.00 0.00 H new ATOM 0 HE2 LYS A 62 4.425 16.302 10.595 1.00 0.00 H new ATOM 0 HE3 LYS A 62 3.395 17.171 11.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 2.893 17.683 9.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 3.402 19.069 10.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 4.464 18.285 9.176 1.00 0.00 H new ATOM 1016 N GLU A 63 3.505 15.501 16.329 1.00 0.00 N ATOM 1017 CA GLU A 63 2.526 15.682 17.398 1.00 0.00 C ATOM 1018 C GLU A 63 3.038 15.120 18.721 1.00 0.00 C ATOM 1019 O GLU A 63 2.777 15.711 19.766 1.00 0.00 O ATOM 1020 CB GLU A 63 1.197 15.020 17.019 1.00 0.00 C ATOM 1021 CG GLU A 63 0.465 15.702 15.854 1.00 0.00 C ATOM 1022 CD GLU A 63 -0.015 17.120 16.222 1.00 0.00 C ATOM 1023 OE1 GLU A 63 -1.098 17.256 16.843 1.00 0.00 O ATOM 1024 OE2 GLU A 63 0.680 18.110 15.890 1.00 0.00 O ATOM 0 H GLU A 63 3.229 14.834 15.608 1.00 0.00 H new ATOM 0 HA GLU A 63 2.366 16.752 17.528 1.00 0.00 H new ATOM 0 HB2 GLU A 63 1.384 13.979 16.756 1.00 0.00 H new ATOM 0 HB3 GLU A 63 0.544 15.016 17.892 1.00 0.00 H new ATOM 0 HG2 GLU A 63 1.129 15.757 14.991 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -0.391 15.095 15.559 1.00 0.00 H new ATOM 1031 N GLU A 64 3.795 14.017 18.691 1.00 0.00 N ATOM 1032 CA GLU A 64 4.346 13.426 19.907 1.00 0.00 C ATOM 1033 C GLU A 64 5.424 14.317 20.535 1.00 0.00 C ATOM 1034 O GLU A 64 5.353 14.641 21.715 1.00 0.00 O ATOM 1035 CB GLU A 64 4.807 11.982 19.653 1.00 0.00 C ATOM 1036 CG GLU A 64 6.161 11.774 18.963 1.00 0.00 C ATOM 1037 CD GLU A 64 6.443 10.276 18.745 1.00 0.00 C ATOM 1038 OE1 GLU A 64 6.422 9.515 19.743 1.00 0.00 O ATOM 1039 OE2 GLU A 64 6.721 9.855 17.597 1.00 0.00 O ATOM 0 H GLU A 64 4.038 13.518 17.835 1.00 0.00 H new ATOM 0 HA GLU A 64 3.553 13.367 20.653 1.00 0.00 H new ATOM 0 HB2 GLU A 64 4.838 11.467 20.613 1.00 0.00 H new ATOM 0 HB3 GLU A 64 4.045 11.488 19.050 1.00 0.00 H new ATOM 0 HG2 GLU A 64 6.168 12.293 18.004 1.00 0.00 H new ATOM 0 HG3 GLU A 64 6.954 12.213 19.569 1.00 0.00 H new ATOM 1046 N ALA A 65 6.408 14.782 19.767 1.00 0.00 N ATOM 1047 CA ALA A 65 7.564 15.497 20.320 1.00 0.00 C ATOM 1048 C ALA A 65 7.167 16.828 20.996 1.00 0.00 C ATOM 1049 O ALA A 65 7.791 17.258 21.969 1.00 0.00 O ATOM 1050 CB ALA A 65 8.574 15.688 19.191 1.00 0.00 C ATOM 0 H ALA A 65 6.430 14.677 18.753 1.00 0.00 H new ATOM 0 HA ALA A 65 8.015 14.909 21.119 1.00 0.00 H new ATOM 0 HB1 ALA A 65 9.448 16.218 19.570 1.00 0.00 H new ATOM 0 HB2 ALA A 65 8.879 14.715 18.807 1.00 0.00 H new ATOM 0 HB3 ALA A 65 8.118 16.268 18.389 1.00 0.00 H new ATOM 1056 N LYS A 66 6.094 17.448 20.495 1.00 0.00 N ATOM 1057 CA LYS A 66 5.415 18.624 21.058 1.00 0.00 C ATOM 1058 C LYS A 66 4.562 18.362 22.313 1.00 0.00 C ATOM 1059 O LYS A 66 4.289 19.300 23.059 1.00 0.00 O ATOM 1060 CB LYS A 66 4.530 19.215 19.957 1.00 0.00 C ATOM 1061 CG LYS A 66 5.303 19.920 18.840 1.00 0.00 C ATOM 1062 CD LYS A 66 6.276 21.042 19.240 1.00 0.00 C ATOM 1063 CE LYS A 66 5.528 22.182 19.943 1.00 0.00 C ATOM 1064 NZ LYS A 66 6.454 23.240 20.428 1.00 0.00 N ATOM 0 H LYS A 66 5.649 17.125 19.636 1.00 0.00 H new ATOM 0 HA LYS A 66 6.197 19.306 21.393 1.00 0.00 H new ATOM 0 HB2 LYS A 66 3.931 18.416 19.520 1.00 0.00 H new ATOM 0 HB3 LYS A 66 3.836 19.925 20.407 1.00 0.00 H new ATOM 0 HG2 LYS A 66 5.869 19.164 18.295 1.00 0.00 H new ATOM 0 HG3 LYS A 66 4.577 20.339 18.143 1.00 0.00 H new ATOM 0 HD2 LYS A 66 7.046 20.644 19.900 1.00 0.00 H new ATOM 0 HD3 LYS A 66 6.782 21.424 18.354 1.00 0.00 H new ATOM 0 HE2 LYS A 66 4.805 22.620 19.255 1.00 0.00 H new ATOM 0 HE3 LYS A 66 4.964 21.781 20.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 5.908 23.991 20.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 7.128 22.828 21.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 6.975 23.642 19.622 1.00 0.00 H new ATOM 1078 N GLU A 67 4.090 17.131 22.531 1.00 0.00 N ATOM 1079 CA GLU A 67 2.893 16.828 23.340 1.00 0.00 C ATOM 1080 C GLU A 67 2.646 17.096 24.824 1.00 0.00 C ATOM 1081 O GLU A 67 1.480 17.289 25.195 1.00 0.00 O ATOM 1082 CB GLU A 67 2.266 15.513 22.825 1.00 0.00 C ATOM 1083 CG GLU A 67 1.764 14.543 23.890 1.00 0.00 C ATOM 1084 CD GLU A 67 1.632 13.090 23.426 1.00 0.00 C ATOM 1085 OE1 GLU A 67 2.635 12.497 22.970 1.00 0.00 O ATOM 1086 OE2 GLU A 67 0.550 12.508 23.654 1.00 0.00 O ATOM 0 H GLU A 67 4.534 16.297 22.145 1.00 0.00 H new ATOM 0 HA GLU A 67 2.399 17.782 23.158 1.00 0.00 H new ATOM 0 HB2 GLU A 67 1.432 15.765 22.171 1.00 0.00 H new ATOM 0 HB3 GLU A 67 3.006 14.997 22.214 1.00 0.00 H new ATOM 0 HG2 GLU A 67 2.444 14.577 24.741 1.00 0.00 H new ATOM 0 HG3 GLU A 67 0.792 14.886 24.244 1.00 0.00 H new ATOM 1093 N PRO A 68 3.649 17.198 25.677 1.00 0.00 N ATOM 1094 CA PRO A 68 5.037 16.926 25.459 1.00 0.00 C ATOM 1095 C PRO A 68 5.433 15.501 25.690 1.00 0.00 C ATOM 1096 O PRO A 68 5.826 15.055 26.771 1.00 0.00 O ATOM 1097 CB PRO A 68 5.716 17.909 26.324 1.00 0.00 C ATOM 1098 CG PRO A 68 4.857 17.803 27.572 1.00 0.00 C ATOM 1099 CD PRO A 68 3.475 17.819 26.951 1.00 0.00 C ATOM 0 HA PRO A 68 5.324 17.038 24.413 1.00 0.00 H new ATOM 0 HB2 PRO A 68 6.758 17.649 26.512 1.00 0.00 H new ATOM 0 HB3 PRO A 68 5.710 18.912 25.898 1.00 0.00 H new ATOM 0 HG2 PRO A 68 5.050 16.888 28.133 1.00 0.00 H new ATOM 0 HG3 PRO A 68 5.015 18.636 28.257 1.00 0.00 H new ATOM 0 HD2 PRO A 68 2.758 17.273 27.564 1.00 0.00 H new ATOM 0 HD3 PRO A 68 3.098 18.836 26.849 1.00 0.00 H new ATOM 1107 N ARG A 69 5.300 14.788 24.587 1.00 0.00 N ATOM 1108 CA ARG A 69 5.553 13.392 24.481 1.00 0.00 C ATOM 1109 C ARG A 69 5.038 12.589 25.681 1.00 0.00 C ATOM 1110 O ARG A 69 5.724 11.778 26.304 1.00 0.00 O ATOM 1111 CB ARG A 69 7.013 13.268 24.045 1.00 0.00 C ATOM 1112 CG ARG A 69 7.117 12.221 22.963 1.00 0.00 C ATOM 1113 CD ARG A 69 6.697 10.885 23.553 1.00 0.00 C ATOM 1114 NE ARG A 69 6.645 9.811 22.555 1.00 0.00 N ATOM 1115 CZ ARG A 69 6.631 8.518 22.804 1.00 0.00 C ATOM 1116 NH1 ARG A 69 6.752 8.040 24.008 1.00 0.00 N ATOM 1117 NH2 ARG A 69 6.473 7.691 21.819 1.00 0.00 N ATOM 0 H ARG A 69 4.997 15.202 23.706 1.00 0.00 H new ATOM 0 HA ARG A 69 4.963 12.888 23.716 1.00 0.00 H new ATOM 0 HB2 ARG A 69 7.378 14.227 23.677 1.00 0.00 H new ATOM 0 HB3 ARG A 69 7.638 12.994 24.895 1.00 0.00 H new ATOM 0 HG2 ARG A 69 6.478 12.482 22.119 1.00 0.00 H new ATOM 0 HG3 ARG A 69 8.138 12.165 22.585 1.00 0.00 H new ATOM 0 HD2 ARG A 69 7.395 10.607 24.343 1.00 0.00 H new ATOM 0 HD3 ARG A 69 5.716 10.991 24.017 1.00 0.00 H new ATOM 0 HE ARG A 69 6.617 10.093 21.575 1.00 0.00 H new ATOM 0 HH11 ARG A 69 6.863 8.674 24.800 1.00 0.00 H new ATOM 0 HH12 ARG A 69 6.736 7.032 24.160 1.00 0.00 H new ATOM 0 HH21 ARG A 69 6.362 8.045 20.869 1.00 0.00 H new ATOM 0 HH22 ARG A 69 6.460 6.686 21.994 1.00 0.00 H new ATOM 1131 N ASN A 70 3.763 12.847 25.940 1.00 0.00 N ATOM 1132 CA ASN A 70 2.916 12.147 26.882 1.00 0.00 C ATOM 1133 C ASN A 70 2.324 10.844 26.330 1.00 0.00 C ATOM 1134 O ASN A 70 1.674 10.109 27.072 1.00 0.00 O ATOM 1135 CB ASN A 70 1.818 13.104 27.391 1.00 0.00 C ATOM 1136 CG ASN A 70 1.303 12.705 28.768 1.00 0.00 C ATOM 1137 OD1 ASN A 70 2.067 12.460 29.693 1.00 0.00 O ATOM 1138 ND2 ASN A 70 0.007 12.648 28.977 1.00 0.00 N ATOM 0 H ASN A 70 3.266 13.600 25.464 1.00 0.00 H new ATOM 0 HA ASN A 70 3.544 11.835 27.716 1.00 0.00 H new ATOM 0 HB2 ASN A 70 2.213 14.119 27.432 1.00 0.00 H new ATOM 0 HB3 ASN A 70 0.989 13.113 26.683 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -0.350 12.402 29.900 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -0.642 12.850 28.216 1.00 0.00 H new ATOM 1145 N GLU A 71 2.580 10.547 25.051 1.00 0.00 N ATOM 1146 CA GLU A 71 2.361 9.278 24.389 1.00 0.00 C ATOM 1147 C GLU A 71 0.874 8.945 24.117 1.00 0.00 C ATOM 1148 O GLU A 71 0.561 7.904 23.549 1.00 0.00 O ATOM 1149 CB GLU A 71 3.179 8.242 25.180 1.00 0.00 C ATOM 1150 CG GLU A 71 3.493 7.028 24.331 1.00 0.00 C ATOM 1151 CD GLU A 71 4.311 5.957 25.079 1.00 0.00 C ATOM 1152 OE1 GLU A 71 3.798 5.354 26.053 1.00 0.00 O ATOM 1153 OE2 GLU A 71 5.474 5.700 24.680 1.00 0.00 O ATOM 0 H GLU A 71 2.973 11.243 24.417 1.00 0.00 H new ATOM 0 HA GLU A 71 2.720 9.293 23.360 1.00 0.00 H new ATOM 0 HB2 GLU A 71 4.107 8.696 25.527 1.00 0.00 H new ATOM 0 HB3 GLU A 71 2.623 7.935 26.066 1.00 0.00 H new ATOM 0 HG2 GLU A 71 2.560 6.585 23.983 1.00 0.00 H new ATOM 0 HG3 GLU A 71 4.045 7.345 23.446 1.00 0.00 H new ATOM 1160 N GLU A 72 -0.064 9.841 24.431 1.00 0.00 N ATOM 1161 CA GLU A 72 -1.500 9.658 24.226 1.00 0.00 C ATOM 1162 C GLU A 72 -1.889 9.946 22.774 1.00 0.00 C ATOM 1163 O GLU A 72 -2.633 9.189 22.143 1.00 0.00 O ATOM 1164 CB GLU A 72 -2.262 10.644 25.117 1.00 0.00 C ATOM 1165 CG GLU A 72 -2.147 10.345 26.614 1.00 0.00 C ATOM 1166 CD GLU A 72 -2.706 11.521 27.433 1.00 0.00 C ATOM 1167 OE1 GLU A 72 -2.236 12.669 27.226 1.00 0.00 O ATOM 1168 OE2 GLU A 72 -3.611 11.313 28.276 1.00 0.00 O ATOM 0 H GLU A 72 0.164 10.743 24.849 1.00 0.00 H new ATOM 0 HA GLU A 72 -1.749 8.625 24.471 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -1.890 11.651 24.928 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -3.315 10.635 24.835 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -2.693 9.433 26.853 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -1.104 10.171 26.879 1.00 0.00 H new ATOM 1175 N LYS A 73 -1.409 11.080 22.249 1.00 0.00 N ATOM 1176 CA LYS A 73 -1.859 11.638 20.979 1.00 0.00 C ATOM 1177 C LYS A 73 -1.401 10.790 19.798 1.00 0.00 C ATOM 1178 O LYS A 73 -2.185 10.459 18.910 1.00 0.00 O ATOM 1179 CB LYS A 73 -1.384 13.086 20.860 1.00 0.00 C ATOM 1180 CG LYS A 73 -2.466 14.015 21.366 1.00 0.00 C ATOM 1181 CD LYS A 73 -2.982 13.782 22.783 1.00 0.00 C ATOM 1182 CE LYS A 73 -2.072 14.481 23.792 1.00 0.00 C ATOM 1183 NZ LYS A 73 -2.634 14.528 25.169 1.00 0.00 N ATOM 0 H LYS A 73 -0.688 11.639 22.705 1.00 0.00 H new ATOM 0 HA LYS A 73 -2.949 11.628 20.957 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -0.469 13.228 21.435 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -1.147 13.318 19.822 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -2.088 15.036 21.308 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -3.313 13.949 20.683 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -4.000 14.161 22.875 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -3.020 12.713 22.994 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -1.111 13.968 23.818 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -1.881 15.499 23.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -2.316 15.397 25.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -3.673 14.521 25.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -2.307 13.700 25.706 1.00 0.00 H new ATOM 1197 N VAL A 74 -0.128 10.390 19.833 1.00 0.00 N ATOM 1198 CA VAL A 74 0.445 9.402 18.908 1.00 0.00 C ATOM 1199 C VAL A 74 -0.272 8.046 19.018 1.00 0.00 C ATOM 1200 O VAL A 74 -0.571 7.444 17.994 1.00 0.00 O ATOM 1201 CB VAL A 74 1.971 9.290 19.028 1.00 0.00 C ATOM 1202 CG1 VAL A 74 2.420 9.106 20.470 1.00 0.00 C ATOM 1203 CG2 VAL A 74 2.568 8.180 18.157 1.00 0.00 C ATOM 0 H VAL A 74 0.545 10.746 20.512 1.00 0.00 H new ATOM 0 HA VAL A 74 0.266 9.769 17.897 1.00 0.00 H new ATOM 0 HB VAL A 74 2.352 10.241 18.657 1.00 0.00 H new ATOM 0 HG11 VAL A 74 3.507 9.032 20.506 1.00 0.00 H new ATOM 0 HG12 VAL A 74 2.095 9.960 21.064 1.00 0.00 H new ATOM 0 HG13 VAL A 74 1.980 8.194 20.874 1.00 0.00 H new ATOM 0 HG21 VAL A 74 3.650 8.156 18.289 1.00 0.00 H new ATOM 0 HG22 VAL A 74 2.145 7.220 18.451 1.00 0.00 H new ATOM 0 HG23 VAL A 74 2.335 8.374 17.110 1.00 0.00 H new ATOM 1213 N LYS A 75 -0.620 7.569 20.226 1.00 0.00 N ATOM 1214 CA LYS A 75 -1.319 6.282 20.446 1.00 0.00 C ATOM 1215 C LYS A 75 -2.690 6.171 19.796 1.00 0.00 C ATOM 1216 O LYS A 75 -2.978 5.171 19.139 1.00 0.00 O ATOM 1217 CB LYS A 75 -1.467 6.024 21.952 1.00 0.00 C ATOM 1218 CG LYS A 75 -0.336 5.119 22.454 1.00 0.00 C ATOM 1219 CD LYS A 75 -0.434 3.661 21.964 1.00 0.00 C ATOM 1220 CE LYS A 75 -1.794 3.031 22.303 1.00 0.00 C ATOM 1221 NZ LYS A 75 -1.807 1.564 22.061 1.00 0.00 N ATOM 0 H LYS A 75 -0.423 8.071 21.092 1.00 0.00 H new ATOM 0 HA LYS A 75 -0.692 5.533 19.963 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -1.451 6.970 22.493 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -2.431 5.558 22.154 1.00 0.00 H new ATOM 0 HG2 LYS A 75 0.619 5.536 22.133 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -0.336 5.126 23.544 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -0.278 3.630 20.886 1.00 0.00 H new ATOM 0 HD3 LYS A 75 0.362 3.071 22.418 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -2.034 3.228 23.348 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -2.572 3.504 21.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -2.743 1.181 22.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -1.604 1.376 21.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -1.083 1.108 22.652 1.00 0.00 H new ATOM 1235 N GLN A 76 -3.514 7.201 19.952 1.00 0.00 N ATOM 1236 CA GLN A 76 -4.790 7.340 19.247 1.00 0.00 C ATOM 1237 C GLN A 76 -4.620 7.181 17.735 1.00 0.00 C ATOM 1238 O GLN A 76 -5.389 6.481 17.070 1.00 0.00 O ATOM 1239 CB GLN A 76 -5.353 8.724 19.603 1.00 0.00 C ATOM 1240 CG GLN A 76 -6.637 9.043 18.827 1.00 0.00 C ATOM 1241 CD GLN A 76 -7.391 10.225 19.435 1.00 0.00 C ATOM 1242 OE1 GLN A 76 -8.296 10.072 20.247 1.00 0.00 O ATOM 1243 NE2 GLN A 76 -7.050 11.446 19.078 1.00 0.00 N ATOM 0 H GLN A 76 -3.314 7.978 20.582 1.00 0.00 H new ATOM 0 HA GLN A 76 -5.479 6.554 19.555 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -5.557 8.768 20.673 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -4.603 9.486 19.390 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -6.388 9.266 17.789 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -7.284 8.166 18.818 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -6.299 11.589 18.403 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -7.537 12.249 19.476 1.00 0.00 H new ATOM 1252 N ALA A 77 -3.572 7.800 17.200 1.00 0.00 N ATOM 1253 CA ALA A 77 -3.276 7.700 15.782 1.00 0.00 C ATOM 1254 C ALA A 77 -2.695 6.326 15.433 1.00 0.00 C ATOM 1255 O ALA A 77 -2.970 5.818 14.353 1.00 0.00 O ATOM 1256 CB ALA A 77 -2.346 8.839 15.406 1.00 0.00 C ATOM 0 H ALA A 77 -2.916 8.375 17.730 1.00 0.00 H new ATOM 0 HA ALA A 77 -4.193 7.790 15.199 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -2.111 8.781 14.343 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -2.832 9.791 15.619 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -1.426 8.764 15.985 1.00 0.00 H new ATOM 1262 N LYS A 78 -1.953 5.684 16.346 1.00 0.00 N ATOM 1263 CA LYS A 78 -1.390 4.341 16.159 1.00 0.00 C ATOM 1264 C LYS A 78 -2.466 3.281 15.951 1.00 0.00 C ATOM 1265 O LYS A 78 -2.334 2.448 15.060 1.00 0.00 O ATOM 1266 CB LYS A 78 -0.428 3.954 17.290 1.00 0.00 C ATOM 1267 CG LYS A 78 0.648 2.998 16.739 1.00 0.00 C ATOM 1268 CD LYS A 78 0.826 1.705 17.544 1.00 0.00 C ATOM 1269 CE LYS A 78 -0.314 0.726 17.221 1.00 0.00 C ATOM 1270 NZ LYS A 78 -0.038 -0.644 17.724 1.00 0.00 N ATOM 0 H LYS A 78 -1.723 6.092 17.252 1.00 0.00 H new ATOM 0 HA LYS A 78 -0.806 4.382 15.239 1.00 0.00 H new ATOM 0 HB2 LYS A 78 0.040 4.846 17.706 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -0.976 3.474 18.101 1.00 0.00 H new ATOM 0 HG2 LYS A 78 0.393 2.739 15.712 1.00 0.00 H new ATOM 0 HG3 LYS A 78 1.602 3.525 16.707 1.00 0.00 H new ATOM 0 HD2 LYS A 78 1.787 1.248 17.307 1.00 0.00 H new ATOM 0 HD3 LYS A 78 0.834 1.929 18.611 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -1.241 1.093 17.662 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -0.466 0.691 16.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -0.543 -1.338 17.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 0.984 -0.831 17.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -0.362 -0.724 18.709 1.00 0.00 H new ATOM 1284 N ALA A 79 -3.547 3.339 16.727 1.00 0.00 N ATOM 1285 CA ALA A 79 -4.739 2.520 16.502 1.00 0.00 C ATOM 1286 C ALA A 79 -5.354 2.747 15.103 1.00 0.00 C ATOM 1287 O ALA A 79 -5.839 1.807 14.467 1.00 0.00 O ATOM 1288 CB ALA A 79 -5.747 2.808 17.621 1.00 0.00 C ATOM 0 H ALA A 79 -3.622 3.958 17.534 1.00 0.00 H new ATOM 0 HA ALA A 79 -4.455 1.468 16.528 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -6.642 2.205 17.468 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -5.302 2.559 18.584 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -6.014 3.865 17.607 1.00 0.00 H new ATOM 1294 N GLU A 80 -5.298 3.985 14.600 1.00 0.00 N ATOM 1295 CA GLU A 80 -5.773 4.325 13.253 1.00 0.00 C ATOM 1296 C GLU A 80 -4.844 3.754 12.170 1.00 0.00 C ATOM 1297 O GLU A 80 -5.298 3.043 11.272 1.00 0.00 O ATOM 1298 CB GLU A 80 -5.908 5.853 13.106 1.00 0.00 C ATOM 1299 CG GLU A 80 -6.963 6.263 12.071 1.00 0.00 C ATOM 1300 CD GLU A 80 -8.400 6.028 12.578 1.00 0.00 C ATOM 1301 OE1 GLU A 80 -8.938 6.891 13.314 1.00 0.00 O ATOM 1302 OE2 GLU A 80 -9.009 4.988 12.229 1.00 0.00 O ATOM 0 H GLU A 80 -4.922 4.781 15.115 1.00 0.00 H new ATOM 0 HA GLU A 80 -6.755 3.871 13.116 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -6.168 6.284 14.073 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -4.943 6.272 12.819 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -6.835 7.317 11.823 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -6.807 5.698 11.152 1.00 0.00 H new ATOM 1309 N VAL A 81 -3.535 4.022 12.254 1.00 0.00 N ATOM 1310 CA VAL A 81 -2.564 3.555 11.261 1.00 0.00 C ATOM 1311 C VAL A 81 -2.388 2.034 11.254 1.00 0.00 C ATOM 1312 O VAL A 81 -2.166 1.457 10.192 1.00 0.00 O ATOM 1313 CB VAL A 81 -1.213 4.276 11.368 1.00 0.00 C ATOM 1314 CG1 VAL A 81 -1.310 5.722 10.867 1.00 0.00 C ATOM 1315 CG2 VAL A 81 -0.513 4.266 12.718 1.00 0.00 C ATOM 0 H VAL A 81 -3.122 4.567 13.011 1.00 0.00 H new ATOM 0 HA VAL A 81 -2.996 3.821 10.296 1.00 0.00 H new ATOM 0 HB VAL A 81 -0.580 3.665 10.724 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -0.337 6.204 10.956 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -1.622 5.725 9.823 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -2.041 6.266 11.465 1.00 0.00 H new ATOM 0 HG21 VAL A 81 0.428 4.812 12.644 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -1.151 4.742 13.462 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -0.313 3.237 13.016 1.00 0.00 H new ATOM 1325 N GLU A 82 -2.568 1.363 12.395 1.00 0.00 N ATOM 1326 CA GLU A 82 -2.674 -0.100 12.479 1.00 0.00 C ATOM 1327 C GLU A 82 -3.826 -0.641 11.611 1.00 0.00 C ATOM 1328 O GLU A 82 -3.649 -1.627 10.894 1.00 0.00 O ATOM 1329 CB GLU A 82 -2.825 -0.520 13.952 1.00 0.00 C ATOM 1330 CG GLU A 82 -2.796 -2.040 14.154 1.00 0.00 C ATOM 1331 CD GLU A 82 -2.887 -2.400 15.649 1.00 0.00 C ATOM 1332 OE1 GLU A 82 -1.882 -2.215 16.380 1.00 0.00 O ATOM 1333 OE2 GLU A 82 -3.957 -2.870 16.105 1.00 0.00 O ATOM 0 H GLU A 82 -2.646 1.826 13.301 1.00 0.00 H new ATOM 0 HA GLU A 82 -1.759 -0.539 12.081 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -2.024 -0.067 14.536 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -3.764 -0.126 14.341 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -3.625 -2.498 13.615 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -1.877 -2.449 13.733 1.00 0.00 H new ATOM 1340 N SER A 83 -4.986 0.027 11.620 1.00 0.00 N ATOM 1341 CA SER A 83 -6.138 -0.346 10.784 1.00 0.00 C ATOM 1342 C SER A 83 -5.857 -0.089 9.298 1.00 0.00 C ATOM 1343 O SER A 83 -6.177 -0.921 8.446 1.00 0.00 O ATOM 1344 CB SER A 83 -7.404 0.405 11.218 1.00 0.00 C ATOM 1345 OG SER A 83 -7.732 0.121 12.571 1.00 0.00 O ATOM 0 H SER A 83 -5.154 0.843 12.208 1.00 0.00 H new ATOM 0 HA SER A 83 -6.304 -1.414 10.922 1.00 0.00 H new ATOM 0 HB2 SER A 83 -7.254 1.478 11.095 1.00 0.00 H new ATOM 0 HB3 SER A 83 -8.236 0.124 10.573 1.00 0.00 H new ATOM 0 HG SER A 83 -7.149 0.638 13.165 1.00 0.00 H new ATOM 1351 N LYS A 84 -5.209 1.041 8.977 1.00 0.00 N ATOM 1352 CA LYS A 84 -4.794 1.391 7.608 1.00 0.00 C ATOM 1353 C LYS A 84 -3.808 0.379 7.011 1.00 0.00 C ATOM 1354 O LYS A 84 -4.066 -0.132 5.920 1.00 0.00 O ATOM 1355 CB LYS A 84 -4.221 2.814 7.566 1.00 0.00 C ATOM 1356 CG LYS A 84 -5.272 3.893 7.864 1.00 0.00 C ATOM 1357 CD LYS A 84 -4.641 5.293 7.842 1.00 0.00 C ATOM 1358 CE LYS A 84 -5.633 6.380 8.278 1.00 0.00 C ATOM 1359 NZ LYS A 84 -6.718 6.597 7.283 1.00 0.00 N ATOM 0 H LYS A 84 -4.955 1.747 9.668 1.00 0.00 H new ATOM 0 HA LYS A 84 -5.687 1.355 6.984 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -3.410 2.895 8.290 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -3.789 2.997 6.582 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -6.073 3.839 7.127 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -5.723 3.708 8.839 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -3.773 5.309 8.501 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -4.282 5.513 6.837 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -6.073 6.102 9.235 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -5.096 7.315 8.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -7.360 7.340 7.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -6.303 6.889 6.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -7.250 5.713 7.152 1.00 0.00 H new ATOM 1373 N LYS A 85 -2.708 0.042 7.705 1.00 0.00 N ATOM 1374 CA LYS A 85 -1.746 -0.970 7.216 1.00 0.00 C ATOM 1375 C LYS A 85 -2.361 -2.365 7.107 1.00 0.00 C ATOM 1376 O LYS A 85 -2.069 -3.069 6.143 1.00 0.00 O ATOM 1377 CB LYS A 85 -0.419 -0.977 7.998 1.00 0.00 C ATOM 1378 CG LYS A 85 -0.483 -1.553 9.420 1.00 0.00 C ATOM 1379 CD LYS A 85 0.895 -1.485 10.094 1.00 0.00 C ATOM 1380 CE LYS A 85 0.860 -2.156 11.473 1.00 0.00 C ATOM 1381 NZ LYS A 85 2.205 -2.169 12.108 1.00 0.00 N ATOM 0 H LYS A 85 -2.460 0.453 8.605 1.00 0.00 H new ATOM 0 HA LYS A 85 -1.493 -0.662 6.202 1.00 0.00 H new ATOM 0 HB2 LYS A 85 0.314 -1.548 7.428 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -0.049 0.047 8.057 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -1.211 -0.997 10.011 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -0.825 -2.587 9.384 1.00 0.00 H new ATOM 0 HD2 LYS A 85 1.637 -1.976 9.465 1.00 0.00 H new ATOM 0 HD3 LYS A 85 1.203 -0.445 10.198 1.00 0.00 H new ATOM 0 HE2 LYS A 85 0.157 -1.628 12.118 1.00 0.00 H new ATOM 0 HE3 LYS A 85 0.494 -3.178 11.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 2.145 -2.630 13.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 2.869 -2.694 11.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 2.543 -1.192 12.226 1.00 0.00 H new ATOM 1395 N ALA A 86 -3.255 -2.742 8.027 1.00 0.00 N ATOM 1396 CA ALA A 86 -4.011 -3.989 7.932 1.00 0.00 C ATOM 1397 C ALA A 86 -4.817 -4.077 6.622 1.00 0.00 C ATOM 1398 O ALA A 86 -4.813 -5.127 5.983 1.00 0.00 O ATOM 1399 CB ALA A 86 -4.901 -4.153 9.169 1.00 0.00 C ATOM 0 H ALA A 86 -3.473 -2.190 8.857 1.00 0.00 H new ATOM 0 HA ALA A 86 -3.305 -4.819 7.906 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -5.462 -5.084 9.093 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -4.279 -4.176 10.064 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -5.595 -3.315 9.231 1.00 0.00 H new ATOM 1405 N GLU A 87 -5.460 -2.990 6.175 1.00 0.00 N ATOM 1406 CA GLU A 87 -6.196 -2.973 4.900 1.00 0.00 C ATOM 1407 C GLU A 87 -5.341 -2.747 3.641 1.00 0.00 C ATOM 1408 O GLU A 87 -5.709 -3.252 2.583 1.00 0.00 O ATOM 1409 CB GLU A 87 -7.420 -2.050 4.956 1.00 0.00 C ATOM 1410 CG GLU A 87 -8.490 -2.670 5.870 1.00 0.00 C ATOM 1411 CD GLU A 87 -9.913 -2.287 5.428 1.00 0.00 C ATOM 1412 OE1 GLU A 87 -10.372 -1.157 5.726 1.00 0.00 O ATOM 1413 OE2 GLU A 87 -10.583 -3.132 4.783 1.00 0.00 O ATOM 0 H GLU A 87 -5.486 -2.104 6.680 1.00 0.00 H new ATOM 0 HA GLU A 87 -6.554 -3.996 4.783 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -7.131 -1.068 5.331 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -7.824 -1.903 3.954 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -8.388 -3.755 5.865 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -8.327 -2.340 6.896 1.00 0.00 H new ATOM 1420 N ALA A 88 -4.160 -2.127 3.727 1.00 0.00 N ATOM 1421 CA ALA A 88 -3.132 -2.272 2.683 1.00 0.00 C ATOM 1422 C ALA A 88 -2.735 -3.747 2.514 1.00 0.00 C ATOM 1423 O ALA A 88 -2.751 -4.300 1.418 1.00 0.00 O ATOM 1424 CB ALA A 88 -1.925 -1.396 3.048 1.00 0.00 C ATOM 0 H ALA A 88 -3.890 -1.522 4.503 1.00 0.00 H new ATOM 0 HA ALA A 88 -3.529 -1.939 1.724 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -1.157 -1.496 2.281 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -2.238 -0.354 3.114 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -1.521 -1.715 4.009 1.00 0.00 H new ATOM 1430 N THR A 89 -2.462 -4.417 3.626 1.00 0.00 N ATOM 1431 CA THR A 89 -2.173 -5.859 3.692 1.00 0.00 C ATOM 1432 C THR A 89 -3.391 -6.758 3.354 1.00 0.00 C ATOM 1433 O THR A 89 -3.230 -7.927 2.996 1.00 0.00 O ATOM 1434 CB THR A 89 -1.515 -6.134 5.054 1.00 0.00 C ATOM 1435 OG1 THR A 89 -0.293 -5.408 5.096 1.00 0.00 O ATOM 1436 CG2 THR A 89 -1.164 -7.596 5.317 1.00 0.00 C ATOM 0 H THR A 89 -2.433 -3.965 4.540 1.00 0.00 H new ATOM 0 HA THR A 89 -1.473 -6.138 2.904 1.00 0.00 H new ATOM 0 HB THR A 89 -2.244 -5.838 5.808 1.00 0.00 H new ATOM 0 HG1 THR A 89 -0.464 -4.498 5.418 1.00 0.00 H new ATOM 0 HG21 THR A 89 -0.705 -7.689 6.301 1.00 0.00 H new ATOM 0 HG22 THR A 89 -2.071 -8.200 5.281 1.00 0.00 H new ATOM 0 HG23 THR A 89 -0.465 -7.945 4.557 1.00 0.00 H new ATOM 1444 N ARG A 90 -4.621 -6.224 3.346 1.00 0.00 N ATOM 1445 CA ARG A 90 -5.823 -6.873 2.775 1.00 0.00 C ATOM 1446 C ARG A 90 -5.835 -6.872 1.245 1.00 0.00 C ATOM 1447 O ARG A 90 -6.317 -7.828 0.645 1.00 0.00 O ATOM 1448 CB ARG A 90 -7.089 -6.205 3.333 1.00 0.00 C ATOM 1449 CG ARG A 90 -8.384 -6.933 2.961 1.00 0.00 C ATOM 1450 CD ARG A 90 -9.572 -6.247 3.651 1.00 0.00 C ATOM 1451 NE ARG A 90 -10.851 -6.898 3.315 1.00 0.00 N ATOM 1452 CZ ARG A 90 -12.061 -6.384 3.462 1.00 0.00 C ATOM 1453 NH1 ARG A 90 -12.276 -5.185 3.928 1.00 0.00 N ATOM 1454 NH2 ARG A 90 -13.108 -7.087 3.135 1.00 0.00 N ATOM 0 H ARG A 90 -4.818 -5.306 3.745 1.00 0.00 H new ATOM 0 HA ARG A 90 -5.799 -7.920 3.076 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -7.012 -6.151 4.419 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -7.140 -5.180 2.966 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -8.522 -6.923 1.880 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -8.327 -7.978 3.265 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -9.426 -6.268 4.731 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -9.609 -5.199 3.354 1.00 0.00 H new ATOM 0 HE ARG A 90 -10.798 -7.841 2.930 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -11.490 -4.595 4.199 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -13.230 -4.838 4.021 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -12.994 -8.031 2.767 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -14.042 -6.693 3.247 1.00 0.00 H new ATOM 1468 N LEU A 91 -5.251 -5.864 0.596 1.00 0.00 N ATOM 1469 CA LEU A 91 -5.048 -5.873 -0.864 1.00 0.00 C ATOM 1470 C LEU A 91 -4.048 -6.956 -1.268 1.00 0.00 C ATOM 1471 O LEU A 91 -4.148 -7.553 -2.337 1.00 0.00 O ATOM 1472 CB LEU A 91 -4.482 -4.548 -1.349 1.00 0.00 C ATOM 1473 CG LEU A 91 -5.182 -3.277 -0.923 1.00 0.00 C ATOM 1474 CD1 LEU A 91 -4.375 -2.114 -1.429 1.00 0.00 C ATOM 1475 CD2 LEU A 91 -6.594 -3.190 -1.475 1.00 0.00 C ATOM 0 H LEU A 91 -4.906 -5.022 1.057 1.00 0.00 H new ATOM 0 HA LEU A 91 -6.025 -6.059 -1.311 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -3.446 -4.486 -1.016 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -4.466 -4.571 -2.439 1.00 0.00 H new ATOM 0 HG LEU A 91 -5.259 -3.266 0.164 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -4.857 -1.181 -1.136 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -3.373 -2.154 -1.003 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -4.309 -2.162 -2.516 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -7.058 -2.261 -1.143 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -6.561 -3.210 -2.564 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -7.178 -4.036 -1.114 1.00 0.00 H new ATOM 1487 N GLU A 92 -3.098 -7.233 -0.373 1.00 0.00 N ATOM 1488 CA GLU A 92 -2.195 -8.388 -0.480 1.00 0.00 C ATOM 1489 C GLU A 92 -2.989 -9.680 -0.663 1.00 0.00 C ATOM 1490 O GLU A 92 -2.662 -10.528 -1.495 1.00 0.00 O ATOM 1491 CB GLU A 92 -1.327 -8.472 0.778 1.00 0.00 C ATOM 1492 CG GLU A 92 0.104 -8.892 0.479 1.00 0.00 C ATOM 1493 CD GLU A 92 0.819 -9.392 1.753 1.00 0.00 C ATOM 1494 OE1 GLU A 92 0.241 -10.239 2.482 1.00 0.00 O ATOM 1495 OE2 GLU A 92 1.963 -8.953 2.023 1.00 0.00 O ATOM 0 H GLU A 92 -2.930 -6.660 0.454 1.00 0.00 H new ATOM 0 HA GLU A 92 -1.556 -8.258 -1.353 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -1.320 -7.502 1.275 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -1.772 -9.183 1.474 1.00 0.00 H new ATOM 0 HG2 GLU A 92 0.104 -9.680 -0.274 1.00 0.00 H new ATOM 0 HG3 GLU A 92 0.652 -8.049 0.058 1.00 0.00 H new ATOM 1502 N LYS A 93 -4.091 -9.791 0.083 1.00 0.00 N ATOM 1503 CA LYS A 93 -5.006 -10.932 -0.018 1.00 0.00 C ATOM 1504 C LYS A 93 -5.821 -10.936 -1.319 1.00 0.00 C ATOM 1505 O LYS A 93 -6.206 -12.007 -1.776 1.00 0.00 O ATOM 1506 CB LYS A 93 -5.867 -11.037 1.250 1.00 0.00 C ATOM 1507 CG LYS A 93 -5.067 -10.968 2.568 1.00 0.00 C ATOM 1508 CD LYS A 93 -3.887 -11.958 2.658 1.00 0.00 C ATOM 1509 CE LYS A 93 -3.070 -11.760 3.941 1.00 0.00 C ATOM 1510 NZ LYS A 93 -2.187 -10.563 3.877 1.00 0.00 N ATOM 0 H LYS A 93 -4.374 -9.095 0.772 1.00 0.00 H new ATOM 0 HA LYS A 93 -4.406 -11.840 -0.078 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -6.603 -10.233 1.243 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -6.420 -11.976 1.223 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -4.684 -9.955 2.692 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -5.746 -11.156 3.400 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -4.267 -12.979 2.623 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -3.239 -11.829 1.791 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -3.749 -11.662 4.788 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -2.462 -12.647 4.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -1.827 -10.346 4.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -1.387 -10.755 3.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -2.728 -9.751 3.518 1.00 0.00 H new ATOM 1524 N ILE A 94 -6.004 -9.787 -1.980 1.00 0.00 N ATOM 1525 CA ILE A 94 -6.585 -9.693 -3.338 1.00 0.00 C ATOM 1526 C ILE A 94 -5.673 -10.299 -4.394 1.00 0.00 C ATOM 1527 O ILE A 94 -6.104 -11.220 -5.083 1.00 0.00 O ATOM 1528 CB ILE A 94 -7.014 -8.267 -3.728 1.00 0.00 C ATOM 1529 CG1 ILE A 94 -7.976 -7.739 -2.653 1.00 0.00 C ATOM 1530 CG2 ILE A 94 -7.702 -8.273 -5.111 1.00 0.00 C ATOM 1531 CD1 ILE A 94 -8.369 -6.285 -2.893 1.00 0.00 C ATOM 0 H ILE A 94 -5.751 -8.880 -1.587 1.00 0.00 H new ATOM 0 HA ILE A 94 -7.498 -10.287 -3.300 1.00 0.00 H new ATOM 0 HB ILE A 94 -6.139 -7.620 -3.792 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -8.873 -8.358 -2.636 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -7.508 -7.830 -1.673 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -8.000 -7.258 -5.374 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -7.008 -8.653 -5.861 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -8.584 -8.912 -5.076 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -9.050 -5.958 -2.107 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -7.476 -5.660 -2.883 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -8.863 -6.197 -3.861 1.00 0.00 H new ATOM 1543 N LYS A 95 -4.411 -9.864 -4.519 1.00 0.00 N ATOM 1544 CA LYS A 95 -3.483 -10.539 -5.450 1.00 0.00 C ATOM 1545 C LYS A 95 -3.283 -12.018 -5.114 1.00 0.00 C ATOM 1546 O LYS A 95 -3.047 -12.820 -6.015 1.00 0.00 O ATOM 1547 CB LYS A 95 -2.149 -9.800 -5.616 1.00 0.00 C ATOM 1548 CG LYS A 95 -1.297 -9.644 -4.346 1.00 0.00 C ATOM 1549 CD LYS A 95 0.119 -9.122 -4.655 1.00 0.00 C ATOM 1550 CE LYS A 95 0.975 -10.206 -5.333 1.00 0.00 C ATOM 1551 NZ LYS A 95 2.362 -9.748 -5.611 1.00 0.00 N ATOM 0 H LYS A 95 -4.015 -9.075 -4.008 1.00 0.00 H new ATOM 0 HA LYS A 95 -3.972 -10.502 -6.424 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -1.556 -10.327 -6.364 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -2.355 -8.807 -6.015 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -1.793 -8.958 -3.660 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -1.225 -10.606 -3.839 1.00 0.00 H new ATOM 0 HD2 LYS A 95 0.054 -8.248 -5.303 1.00 0.00 H new ATOM 0 HD3 LYS A 95 0.600 -8.799 -3.732 1.00 0.00 H new ATOM 0 HE2 LYS A 95 1.009 -11.089 -4.695 1.00 0.00 H new ATOM 0 HE3 LYS A 95 0.501 -10.506 -6.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 2.950 -10.564 -5.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 2.351 -9.061 -6.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 2.756 -9.299 -4.760 1.00 0.00 H new ATOM 1565 N THR A 96 -3.453 -12.388 -3.843 1.00 0.00 N ATOM 1566 CA THR A 96 -3.405 -13.806 -3.424 1.00 0.00 C ATOM 1567 C THR A 96 -4.620 -14.570 -3.959 1.00 0.00 C ATOM 1568 O THR A 96 -4.476 -15.634 -4.561 1.00 0.00 O ATOM 1569 CB THR A 96 -3.307 -13.959 -1.898 1.00 0.00 C ATOM 1570 OG1 THR A 96 -2.184 -13.257 -1.413 1.00 0.00 O ATOM 1571 CG2 THR A 96 -3.126 -15.412 -1.458 1.00 0.00 C ATOM 0 H THR A 96 -3.625 -11.733 -3.081 1.00 0.00 H new ATOM 0 HA THR A 96 -2.499 -14.234 -3.853 1.00 0.00 H new ATOM 0 HB THR A 96 -4.244 -13.570 -1.500 1.00 0.00 H new ATOM 0 HG1 THR A 96 -2.373 -12.295 -1.417 1.00 0.00 H new ATOM 0 HG21 THR A 96 -3.063 -15.458 -0.371 1.00 0.00 H new ATOM 0 HG22 THR A 96 -3.976 -16.004 -1.797 1.00 0.00 H new ATOM 0 HG23 THR A 96 -2.209 -15.812 -1.892 1.00 0.00 H new ATOM 1579 N ASP A 97 -5.817 -14.004 -3.792 1.00 0.00 N ATOM 1580 CA ASP A 97 -7.086 -14.565 -4.270 1.00 0.00 C ATOM 1581 C ASP A 97 -7.106 -14.685 -5.799 1.00 0.00 C ATOM 1582 O ASP A 97 -7.455 -15.737 -6.334 1.00 0.00 O ATOM 1583 CB ASP A 97 -8.247 -13.691 -3.770 1.00 0.00 C ATOM 1584 CG ASP A 97 -9.590 -14.109 -4.385 1.00 0.00 C ATOM 1585 OD1 ASP A 97 -10.271 -14.998 -3.821 1.00 0.00 O ATOM 1586 OD2 ASP A 97 -9.961 -13.543 -5.440 1.00 0.00 O ATOM 0 H ASP A 97 -5.935 -13.115 -3.306 1.00 0.00 H new ATOM 0 HA ASP A 97 -7.197 -15.573 -3.871 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -8.309 -13.758 -2.684 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -8.046 -12.648 -4.014 1.00 0.00 H new ATOM 1591 N ARG A 98 -6.691 -13.628 -6.507 1.00 0.00 N ATOM 1592 CA ARG A 98 -6.616 -13.602 -7.975 1.00 0.00 C ATOM 1593 C ARG A 98 -5.628 -14.630 -8.532 1.00 0.00 C ATOM 1594 O ARG A 98 -5.991 -15.367 -9.448 1.00 0.00 O ATOM 1595 CB ARG A 98 -6.316 -12.176 -8.467 1.00 0.00 C ATOM 1596 CG ARG A 98 -7.426 -11.147 -8.162 1.00 0.00 C ATOM 1597 CD ARG A 98 -8.764 -11.417 -8.869 1.00 0.00 C ATOM 1598 NE ARG A 98 -9.597 -12.407 -8.153 1.00 0.00 N ATOM 1599 CZ ARG A 98 -10.596 -13.117 -8.640 1.00 0.00 C ATOM 1600 NH1 ARG A 98 -10.988 -13.032 -9.881 1.00 0.00 N ATOM 1601 NH2 ARG A 98 -11.221 -13.938 -7.854 1.00 0.00 N ATOM 0 H ARG A 98 -6.394 -12.755 -6.072 1.00 0.00 H new ATOM 0 HA ARG A 98 -7.591 -13.896 -8.364 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -5.387 -11.835 -8.010 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -6.150 -12.204 -9.544 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -7.597 -11.126 -7.086 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -7.073 -10.156 -8.448 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -9.317 -10.482 -8.962 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -8.570 -11.774 -9.880 1.00 0.00 H new ATOM 0 HE ARG A 98 -9.373 -12.558 -7.169 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -10.516 -12.395 -10.522 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -11.767 -13.603 -10.210 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -10.937 -14.026 -6.878 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -11.996 -14.496 -8.212 1.00 0.00 H new ATOM 1615 N LYS A 99 -4.418 -14.754 -7.972 1.00 0.00 N ATOM 1616 CA LYS A 99 -3.454 -15.790 -8.379 1.00 0.00 C ATOM 1617 C LYS A 99 -3.947 -17.212 -8.090 1.00 0.00 C ATOM 1618 O LYS A 99 -3.780 -18.089 -8.940 1.00 0.00 O ATOM 1619 CB LYS A 99 -2.074 -15.504 -7.759 1.00 0.00 C ATOM 1620 CG LYS A 99 -1.370 -14.300 -8.415 1.00 0.00 C ATOM 1621 CD LYS A 99 -0.884 -14.598 -9.844 1.00 0.00 C ATOM 1622 CE LYS A 99 -0.584 -13.302 -10.606 1.00 0.00 C ATOM 1623 NZ LYS A 99 -0.590 -13.539 -12.071 1.00 0.00 N ATOM 0 H LYS A 99 -4.079 -14.144 -7.228 1.00 0.00 H new ATOM 0 HA LYS A 99 -3.354 -15.742 -9.463 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -2.191 -15.315 -6.692 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -1.444 -16.388 -7.859 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -2.056 -13.453 -8.439 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -0.519 -14.004 -7.801 1.00 0.00 H new ATOM 0 HD2 LYS A 99 0.013 -15.217 -9.805 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -1.643 -15.170 -10.378 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -1.327 -12.545 -10.352 1.00 0.00 H new ATOM 0 HE3 LYS A 99 0.387 -12.911 -10.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -0.318 -12.665 -12.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 0.087 -14.293 -12.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -1.543 -13.825 -12.372 1.00 0.00 H new ATOM 1637 N LYS A 100 -4.626 -17.443 -6.958 1.00 0.00 N ATOM 1638 CA LYS A 100 -5.347 -18.700 -6.702 1.00 0.00 C ATOM 1639 C LYS A 100 -6.447 -18.971 -7.729 1.00 0.00 C ATOM 1640 O LYS A 100 -6.515 -20.082 -8.245 1.00 0.00 O ATOM 1641 CB LYS A 100 -5.897 -18.733 -5.265 1.00 0.00 C ATOM 1642 CG LYS A 100 -4.889 -19.250 -4.221 1.00 0.00 C ATOM 1643 CD LYS A 100 -4.289 -20.643 -4.503 1.00 0.00 C ATOM 1644 CE LYS A 100 -5.331 -21.661 -4.993 1.00 0.00 C ATOM 1645 NZ LYS A 100 -4.737 -23.004 -5.201 1.00 0.00 N ATOM 0 H LYS A 100 -4.692 -16.768 -6.196 1.00 0.00 H new ATOM 0 HA LYS A 100 -4.624 -19.508 -6.811 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -6.212 -17.728 -4.984 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -6.785 -19.364 -5.241 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -4.073 -18.532 -4.144 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -5.382 -19.277 -3.249 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -3.502 -20.548 -5.252 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -3.820 -21.021 -3.594 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -6.140 -21.731 -4.266 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -5.770 -21.310 -5.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -5.451 -23.640 -5.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -3.927 -22.929 -5.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -4.416 -23.387 -4.289 1.00 0.00 H new ATOM 1659 N ALA A 101 -7.269 -17.981 -8.062 1.00 0.00 N ATOM 1660 CA ALA A 101 -8.311 -18.100 -9.084 1.00 0.00 C ATOM 1661 C ALA A 101 -7.737 -18.476 -10.466 1.00 0.00 C ATOM 1662 O ALA A 101 -8.277 -19.362 -11.128 1.00 0.00 O ATOM 1663 CB ALA A 101 -9.131 -16.804 -9.130 1.00 0.00 C ATOM 0 H ALA A 101 -7.232 -17.060 -7.626 1.00 0.00 H new ATOM 0 HA ALA A 101 -8.972 -18.922 -8.810 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -9.907 -16.891 -9.890 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -9.593 -16.631 -8.158 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -8.476 -15.968 -9.374 1.00 0.00 H new ATOM 1669 N GLU A 102 -6.625 -17.862 -10.888 1.00 0.00 N ATOM 1670 CA GLU A 102 -5.928 -18.213 -12.139 1.00 0.00 C ATOM 1671 C GLU A 102 -5.431 -19.671 -12.156 1.00 0.00 C ATOM 1672 O GLU A 102 -5.501 -20.335 -13.191 1.00 0.00 O ATOM 1673 CB GLU A 102 -4.746 -17.265 -12.415 1.00 0.00 C ATOM 1674 CG GLU A 102 -5.181 -15.864 -12.865 1.00 0.00 C ATOM 1675 CD GLU A 102 -3.985 -15.063 -13.419 1.00 0.00 C ATOM 1676 OE1 GLU A 102 -3.111 -14.625 -12.630 1.00 0.00 O ATOM 1677 OE2 GLU A 102 -3.905 -14.864 -14.656 1.00 0.00 O ATOM 0 H GLU A 102 -6.179 -17.104 -10.372 1.00 0.00 H new ATOM 0 HA GLU A 102 -6.670 -18.101 -12.930 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -4.142 -17.177 -11.512 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -4.109 -17.704 -13.183 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -5.953 -15.948 -13.630 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -5.623 -15.329 -12.024 1.00 0.00 H new ATOM 1684 N GLU A 103 -4.940 -20.186 -11.024 1.00 0.00 N ATOM 1685 CA GLU A 103 -4.532 -21.589 -10.869 1.00 0.00 C ATOM 1686 C GLU A 103 -5.736 -22.556 -10.879 1.00 0.00 C ATOM 1687 O GLU A 103 -5.762 -23.508 -11.660 1.00 0.00 O ATOM 1688 CB GLU A 103 -3.700 -21.723 -9.582 1.00 0.00 C ATOM 1689 CG GLU A 103 -3.096 -23.122 -9.410 1.00 0.00 C ATOM 1690 CD GLU A 103 -2.163 -23.169 -8.186 1.00 0.00 C ATOM 1691 OE1 GLU A 103 -2.669 -23.109 -7.039 1.00 0.00 O ATOM 1692 OE2 GLU A 103 -0.924 -23.270 -8.361 1.00 0.00 O ATOM 0 H GLU A 103 -4.812 -19.633 -10.176 1.00 0.00 H new ATOM 0 HA GLU A 103 -3.921 -21.875 -11.726 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -2.898 -20.985 -9.594 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -4.330 -21.495 -8.722 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -3.894 -23.855 -9.293 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -2.540 -23.396 -10.307 1.00 0.00 H new ATOM 1699 N GLU A 104 -6.746 -22.318 -10.035 1.00 0.00 N ATOM 1700 CA GLU A 104 -7.934 -23.179 -9.892 1.00 0.00 C ATOM 1701 C GLU A 104 -8.816 -23.238 -11.155 1.00 0.00 C ATOM 1702 O GLU A 104 -9.486 -24.246 -11.390 1.00 0.00 O ATOM 1703 CB GLU A 104 -8.788 -22.716 -8.697 1.00 0.00 C ATOM 1704 CG GLU A 104 -8.125 -22.905 -7.322 1.00 0.00 C ATOM 1705 CD GLU A 104 -7.777 -24.368 -6.982 1.00 0.00 C ATOM 1706 OE1 GLU A 104 -8.598 -25.283 -7.231 1.00 0.00 O ATOM 1707 OE2 GLU A 104 -6.676 -24.599 -6.425 1.00 0.00 O ATOM 0 H GLU A 104 -6.765 -21.506 -9.418 1.00 0.00 H new ATOM 0 HA GLU A 104 -7.552 -24.186 -9.725 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -9.029 -21.661 -8.827 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -9.731 -23.262 -8.709 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -7.213 -22.309 -7.286 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -8.792 -22.514 -6.553 1.00 0.00 H new ATOM 1714 N ALA A 105 -8.825 -22.184 -11.980 1.00 0.00 N ATOM 1715 CA ALA A 105 -9.590 -22.124 -13.230 1.00 0.00 C ATOM 1716 C ALA A 105 -9.139 -23.133 -14.310 1.00 0.00 C ATOM 1717 O ALA A 105 -9.899 -23.388 -15.249 1.00 0.00 O ATOM 1718 CB ALA A 105 -9.530 -20.690 -13.772 1.00 0.00 C ATOM 0 H ALA A 105 -8.292 -21.335 -11.794 1.00 0.00 H new ATOM 0 HA ALA A 105 -10.613 -22.413 -12.990 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -10.095 -20.629 -14.702 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -9.961 -20.006 -13.040 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -8.492 -20.415 -13.959 1.00 0.00 H new ATOM 1724 N LYS A 106 -7.923 -23.688 -14.217 1.00 0.00 N ATOM 1725 CA LYS A 106 -7.357 -24.644 -15.189 1.00 0.00 C ATOM 1726 C LYS A 106 -7.965 -26.047 -15.039 1.00 0.00 C ATOM 1727 O LYS A 106 -8.035 -26.580 -13.929 1.00 0.00 O ATOM 1728 CB LYS A 106 -5.828 -24.711 -15.016 1.00 0.00 C ATOM 1729 CG LYS A 106 -5.150 -23.357 -15.283 1.00 0.00 C ATOM 1730 CD LYS A 106 -3.634 -23.434 -15.061 1.00 0.00 C ATOM 1731 CE LYS A 106 -3.010 -22.051 -15.279 1.00 0.00 C ATOM 1732 NZ LYS A 106 -1.534 -22.081 -15.098 1.00 0.00 N ATOM 0 H LYS A 106 -7.287 -23.482 -13.446 1.00 0.00 H new ATOM 0 HA LYS A 106 -7.603 -24.288 -16.189 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -5.593 -25.039 -14.003 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -5.420 -25.459 -15.696 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -5.353 -23.043 -16.307 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -5.577 -22.599 -14.626 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -3.422 -23.784 -14.051 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -3.192 -24.156 -15.748 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -3.247 -21.699 -16.283 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -3.448 -21.339 -14.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -1.146 -21.129 -15.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -1.309 -22.394 -14.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -1.114 -22.742 -15.782 1.00 0.00 H new ATOM 1746 N ARG A 107 -8.360 -26.655 -16.165 1.00 0.00 N ATOM 1747 CA ARG A 107 -8.962 -28.003 -16.295 1.00 0.00 C ATOM 1748 C ARG A 107 -10.058 -28.299 -15.259 1.00 0.00 C ATOM 1749 O ARG A 107 -9.958 -29.225 -14.452 1.00 0.00 O ATOM 1750 CB ARG A 107 -7.885 -29.104 -16.354 1.00 0.00 C ATOM 1751 CG ARG A 107 -6.824 -28.932 -17.457 1.00 0.00 C ATOM 1752 CD ARG A 107 -7.414 -28.939 -18.873 1.00 0.00 C ATOM 1753 NE ARG A 107 -6.353 -28.872 -19.897 1.00 0.00 N ATOM 1754 CZ ARG A 107 -6.507 -28.971 -21.206 1.00 0.00 C ATOM 1755 NH1 ARG A 107 -7.675 -29.149 -21.757 1.00 0.00 N ATOM 1756 NH2 ARG A 107 -5.477 -28.889 -21.998 1.00 0.00 N ATOM 0 H ARG A 107 -8.265 -26.196 -17.071 1.00 0.00 H new ATOM 0 HA ARG A 107 -9.481 -28.006 -17.253 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -7.379 -29.145 -15.390 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -8.379 -30.065 -16.496 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -6.292 -27.994 -17.297 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -6.089 -29.733 -17.373 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -8.006 -29.843 -19.018 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -8.091 -28.093 -18.991 1.00 0.00 H new ATOM 0 HE ARG A 107 -5.401 -28.735 -19.559 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -8.509 -29.216 -21.174 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -7.755 -29.221 -22.771 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -4.545 -28.748 -21.609 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -5.602 -28.966 -23.007 1.00 0.00 H new ATOM 1770 N LYS A 108 -11.152 -27.537 -15.340 1.00 0.00 N ATOM 1771 CA LYS A 108 -12.388 -27.714 -14.538 1.00 0.00 C ATOM 1772 C LYS A 108 -13.270 -28.920 -14.933 1.00 0.00 C ATOM 1773 O LYS A 108 -14.355 -29.095 -14.380 1.00 0.00 O ATOM 1774 CB LYS A 108 -13.177 -26.395 -14.562 1.00 0.00 C ATOM 1775 CG LYS A 108 -13.754 -26.099 -15.956 1.00 0.00 C ATOM 1776 CD LYS A 108 -14.359 -24.690 -16.087 1.00 0.00 C ATOM 1777 CE LYS A 108 -13.347 -23.564 -15.810 1.00 0.00 C ATOM 1778 NZ LYS A 108 -12.233 -23.520 -16.796 1.00 0.00 N ATOM 0 H LYS A 108 -11.214 -26.750 -15.985 1.00 0.00 H new ATOM 0 HA LYS A 108 -12.074 -27.960 -13.524 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -13.988 -26.444 -13.836 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -12.525 -25.576 -14.257 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -12.965 -26.217 -16.699 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -14.522 -26.838 -16.186 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -14.762 -24.567 -17.092 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -15.195 -24.596 -15.394 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -13.868 -22.607 -15.817 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -12.933 -23.694 -14.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -11.364 -23.197 -16.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -12.080 -24.470 -17.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -12.475 -22.862 -17.564 1.00 0.00 H new ATOM 1792 N ALA A 109 -12.821 -29.716 -15.910 1.00 0.00 N ATOM 1793 CA ALA A 109 -13.492 -30.896 -16.493 1.00 0.00 C ATOM 1794 C ALA A 109 -14.753 -30.571 -17.337 1.00 0.00 C ATOM 1795 O ALA A 109 -15.639 -31.410 -17.522 1.00 0.00 O ATOM 1796 CB ALA A 109 -13.697 -31.979 -15.418 1.00 0.00 C ATOM 0 H ALA A 109 -11.916 -29.545 -16.349 1.00 0.00 H new ATOM 0 HA ALA A 109 -12.820 -31.313 -17.243 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -14.192 -32.843 -15.861 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -12.730 -32.282 -15.017 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -14.314 -31.580 -14.613 1.00 0.00 H new ATOM 1802 N ALA A 110 -14.796 -29.354 -17.889 1.00 0.00 N ATOM 1803 CA ALA A 110 -15.707 -28.907 -18.952 1.00 0.00 C ATOM 1804 C ALA A 110 -14.958 -27.926 -19.878 1.00 0.00 C ATOM 1805 O ALA A 110 -14.859 -28.142 -21.085 1.00 0.00 O ATOM 1806 CB ALA A 110 -16.957 -28.279 -18.316 1.00 0.00 C ATOM 0 H ALA A 110 -14.162 -28.613 -17.591 1.00 0.00 H new ATOM 0 HA ALA A 110 -16.038 -29.748 -19.562 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -17.636 -27.946 -19.101 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -17.459 -29.019 -17.692 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -16.664 -27.426 -17.703 1.00 0.00 H new ATOM 1812 N GLU A 111 -14.342 -26.909 -19.262 1.00 0.00 N ATOM 1813 CA GLU A 111 -13.190 -26.106 -19.709 1.00 0.00 C ATOM 1814 C GLU A 111 -13.425 -25.130 -20.873 1.00 0.00 C ATOM 1815 O GLU A 111 -12.896 -24.021 -20.840 1.00 0.00 O ATOM 1816 CB GLU A 111 -11.988 -27.044 -19.925 1.00 0.00 C ATOM 1817 CG GLU A 111 -10.622 -26.346 -20.046 1.00 0.00 C ATOM 1818 CD GLU A 111 -10.098 -25.739 -18.733 1.00 0.00 C ATOM 1819 OE1 GLU A 111 -10.825 -25.721 -17.712 1.00 0.00 O ATOM 1820 OE2 GLU A 111 -8.926 -25.298 -18.714 1.00 0.00 O ATOM 0 H GLU A 111 -14.668 -26.595 -18.348 1.00 0.00 H new ATOM 0 HA GLU A 111 -12.981 -25.402 -18.903 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -11.945 -27.749 -19.095 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -12.161 -27.627 -20.830 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -9.892 -27.066 -20.416 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -10.697 -25.556 -20.793 1.00 0.00 H new ATOM 1827 N GLU A 112 -14.243 -25.490 -21.861 1.00 0.00 N ATOM 1828 CA GLU A 112 -14.516 -24.719 -23.091 1.00 0.00 C ATOM 1829 C GLU A 112 -15.080 -23.301 -22.846 1.00 0.00 C ATOM 1830 O GLU A 112 -15.005 -22.436 -23.716 1.00 0.00 O ATOM 1831 CB GLU A 112 -15.452 -25.560 -23.978 1.00 0.00 C ATOM 1832 CG GLU A 112 -15.595 -25.031 -25.411 1.00 0.00 C ATOM 1833 CD GLU A 112 -16.373 -26.030 -26.290 1.00 0.00 C ATOM 1834 OE1 GLU A 112 -17.628 -26.006 -26.281 1.00 0.00 O ATOM 1835 OE2 GLU A 112 -15.736 -26.846 -27.001 1.00 0.00 O ATOM 0 H GLU A 112 -14.762 -26.368 -21.832 1.00 0.00 H new ATOM 0 HA GLU A 112 -13.565 -24.537 -23.592 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -15.078 -26.583 -24.015 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -16.438 -25.597 -23.515 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -16.112 -24.071 -25.399 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -14.608 -24.856 -25.839 1.00 0.00 H new ATOM 1842 N ASP A 113 -15.594 -23.024 -21.646 1.00 0.00 N ATOM 1843 CA ASP A 113 -16.116 -21.715 -21.231 1.00 0.00 C ATOM 1844 C ASP A 113 -15.113 -20.565 -21.409 1.00 0.00 C ATOM 1845 O ASP A 113 -15.489 -19.470 -21.830 1.00 0.00 O ATOM 1846 CB ASP A 113 -16.595 -21.800 -19.778 1.00 0.00 C ATOM 1847 CG ASP A 113 -17.896 -22.610 -19.649 1.00 0.00 C ATOM 1848 OD1 ASP A 113 -18.871 -22.321 -20.387 1.00 0.00 O ATOM 1849 OD2 ASP A 113 -17.945 -23.542 -18.812 1.00 0.00 O ATOM 0 H ASP A 113 -15.662 -23.727 -20.910 1.00 0.00 H new ATOM 0 HA ASP A 113 -16.951 -21.478 -21.891 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -15.819 -22.260 -19.166 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -16.753 -20.794 -19.389 1.00 0.00 H new ATOM 1854 N LYS A 114 -13.826 -20.815 -21.150 1.00 0.00 N ATOM 1855 CA LYS A 114 -12.743 -19.855 -21.408 1.00 0.00 C ATOM 1856 C LYS A 114 -12.610 -19.492 -22.895 1.00 0.00 C ATOM 1857 O LYS A 114 -12.362 -18.335 -23.225 1.00 0.00 O ATOM 1858 CB LYS A 114 -11.435 -20.374 -20.785 1.00 0.00 C ATOM 1859 CG LYS A 114 -10.739 -21.500 -21.568 1.00 0.00 C ATOM 1860 CD LYS A 114 -9.593 -22.111 -20.750 1.00 0.00 C ATOM 1861 CE LYS A 114 -8.875 -23.194 -21.563 1.00 0.00 C ATOM 1862 NZ LYS A 114 -7.784 -23.828 -20.777 1.00 0.00 N ATOM 0 H LYS A 114 -13.501 -21.696 -20.752 1.00 0.00 H new ATOM 0 HA LYS A 114 -12.993 -18.911 -20.923 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -10.741 -19.539 -20.687 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -11.648 -20.731 -19.778 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -11.464 -22.274 -21.820 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -10.351 -21.108 -22.508 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -8.886 -21.332 -20.465 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -9.984 -22.539 -19.827 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -9.592 -23.954 -21.872 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -8.463 -22.756 -22.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -7.264 -24.495 -21.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -7.133 -23.094 -20.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -8.191 -24.339 -19.968 1.00 0.00 H new ATOM 1876 N VAL A 115 -12.826 -20.462 -23.789 1.00 0.00 N ATOM 1877 CA VAL A 115 -12.804 -20.293 -25.255 1.00 0.00 C ATOM 1878 C VAL A 115 -14.047 -19.539 -25.738 1.00 0.00 C ATOM 1879 O VAL A 115 -13.944 -18.615 -26.543 1.00 0.00 O ATOM 1880 CB VAL A 115 -12.677 -21.650 -25.983 1.00 0.00 C ATOM 1881 CG1 VAL A 115 -12.422 -21.452 -27.482 1.00 0.00 C ATOM 1882 CG2 VAL A 115 -11.522 -22.497 -25.426 1.00 0.00 C ATOM 0 H VAL A 115 -13.028 -21.421 -23.508 1.00 0.00 H new ATOM 0 HA VAL A 115 -11.923 -19.700 -25.500 1.00 0.00 H new ATOM 0 HB VAL A 115 -13.623 -22.166 -25.820 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -12.337 -22.424 -27.968 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -13.251 -20.897 -27.922 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -11.497 -20.894 -27.623 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -11.470 -23.442 -25.967 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -10.583 -21.957 -25.548 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -11.693 -22.694 -24.368 1.00 0.00 H new ATOM 1892 N LYS A 116 -15.224 -19.886 -25.206 1.00 0.00 N ATOM 1893 CA LYS A 116 -16.493 -19.175 -25.420 1.00 0.00 C ATOM 1894 C LYS A 116 -16.418 -17.696 -25.010 1.00 0.00 C ATOM 1895 O LYS A 116 -16.938 -16.833 -25.717 1.00 0.00 O ATOM 1896 CB LYS A 116 -17.599 -19.908 -24.644 1.00 0.00 C ATOM 1897 CG LYS A 116 -17.902 -21.306 -25.217 1.00 0.00 C ATOM 1898 CD LYS A 116 -18.704 -22.205 -24.261 1.00 0.00 C ATOM 1899 CE LYS A 116 -19.982 -21.548 -23.718 1.00 0.00 C ATOM 1900 NZ LYS A 116 -20.574 -22.345 -22.612 1.00 0.00 N ATOM 0 H LYS A 116 -15.325 -20.696 -24.594 1.00 0.00 H new ATOM 0 HA LYS A 116 -16.717 -19.177 -26.487 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -17.301 -20.005 -23.600 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -18.509 -19.308 -24.662 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -18.457 -21.195 -26.148 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -16.962 -21.800 -25.463 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -18.972 -23.125 -24.781 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -18.067 -22.487 -23.423 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -19.753 -20.543 -23.363 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -20.709 -21.444 -24.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -21.406 -21.849 -22.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -20.860 -23.278 -22.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -19.870 -22.466 -21.856 1.00 0.00 H new ATOM 1914 N GLU A 117 -15.771 -17.397 -23.881 1.00 0.00 N ATOM 1915 CA GLU A 117 -15.600 -16.038 -23.348 1.00 0.00 C ATOM 1916 C GLU A 117 -14.498 -15.244 -24.080 1.00 0.00 C ATOM 1917 O GLU A 117 -14.656 -14.041 -24.306 1.00 0.00 O ATOM 1918 CB GLU A 117 -15.327 -16.136 -21.838 1.00 0.00 C ATOM 1919 CG GLU A 117 -15.378 -14.774 -21.135 1.00 0.00 C ATOM 1920 CD GLU A 117 -15.223 -14.940 -19.614 1.00 0.00 C ATOM 1921 OE1 GLU A 117 -14.069 -15.079 -19.142 1.00 0.00 O ATOM 1922 OE2 GLU A 117 -16.243 -14.917 -18.883 1.00 0.00 O ATOM 0 H GLU A 117 -15.339 -18.111 -23.294 1.00 0.00 H new ATOM 0 HA GLU A 117 -16.519 -15.477 -23.520 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -16.060 -16.802 -21.383 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -14.347 -16.585 -21.679 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -14.585 -14.132 -21.518 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -16.324 -14.280 -21.357 1.00 0.00 H new ATOM 1929 N LYS A 118 -13.408 -15.914 -24.487 1.00 0.00 N ATOM 1930 CA LYS A 118 -12.307 -15.353 -25.298 1.00 0.00 C ATOM 1931 C LYS A 118 -12.079 -16.152 -26.605 1.00 0.00 C ATOM 1932 O LYS A 118 -11.183 -17.007 -26.639 1.00 0.00 O ATOM 1933 CB LYS A 118 -11.004 -15.234 -24.477 1.00 0.00 C ATOM 1934 CG LYS A 118 -11.036 -14.217 -23.323 1.00 0.00 C ATOM 1935 CD LYS A 118 -11.364 -14.845 -21.960 1.00 0.00 C ATOM 1936 CE LYS A 118 -11.214 -13.782 -20.864 1.00 0.00 C ATOM 1937 NZ LYS A 118 -11.429 -14.350 -19.509 1.00 0.00 N ATOM 0 H LYS A 118 -13.261 -16.896 -24.254 1.00 0.00 H new ATOM 0 HA LYS A 118 -12.609 -14.347 -25.588 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -10.763 -16.215 -24.067 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -10.193 -14.964 -25.153 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -10.068 -13.719 -23.261 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -11.776 -13.448 -23.547 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -12.380 -15.240 -21.963 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -10.697 -15.684 -21.763 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -10.219 -13.341 -20.919 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -11.929 -12.978 -21.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -11.454 -13.580 -18.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -12.332 -14.866 -19.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -10.652 -15.002 -19.279 1.00 0.00 H new ATOM 1951 N PRO A 119 -12.866 -15.895 -27.673 1.00 0.00 N ATOM 1952 CA PRO A 119 -12.673 -16.476 -29.010 1.00 0.00 C ATOM 1953 C PRO A 119 -11.249 -16.310 -29.582 1.00 0.00 C ATOM 1954 O PRO A 119 -10.644 -15.225 -29.418 1.00 0.00 O ATOM 1955 CB PRO A 119 -13.720 -15.807 -29.911 1.00 0.00 C ATOM 1956 CG PRO A 119 -14.827 -15.413 -28.938 1.00 0.00 C ATOM 1957 CD PRO A 119 -14.055 -15.054 -27.670 1.00 0.00 C ATOM 1958 OXT PRO A 119 -10.754 -17.264 -30.225 1.00 0.00 O ATOM 0 HA PRO A 119 -12.799 -17.557 -28.954 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -13.310 -14.938 -30.426 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -14.084 -16.490 -30.678 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -15.409 -14.570 -29.309 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -15.525 -16.232 -28.767 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -13.786 -13.998 -27.663 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -14.659 -15.235 -26.781 1.00 0.00 H new TER 1966 PRO A 119