USER MOD reduce.3.24.130724 H: found=0, std=0, add=1034, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1037 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 Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 GLN : amide:sc= -0.166 X(o=-0.17,f=-0.38) USER MOD Single : A 6 GLN : amide:sc= -0.0979 X(o=-0.098,f=-0.21) USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 18 LYS NZ :NH3+ -177:sc= 0.864 (180deg=0.801) USER MOD Single : A 19 THR OG1 : rot 58:sc= 0.0271 USER MOD Single : A 23 GLN : amide:sc= -1.65! K(o=-1.6!,f=-0.099) USER MOD Single : A 24 THR OG1 : rot 180:sc= -0.0649 USER MOD Single : A 27 THR OG1 : rot 180:sc= -0.072 USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 31 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 36 ASN : amide:sc= -0.0512 K(o=-0.051,f=-1.1) USER MOD Single : A 39 SER OG : rot -60:sc= -1.19 USER MOD Single : A 42 SER OG : rot 67:sc= 1.25 USER MOD Single : A 46 ASN : amide:sc= -0.29 X(o=-0.29,f=-0.7!) USER MOD Single : A 49 LYS NZ :NH3+ 168:sc= 1.23 (180deg=1.2) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ -133:sc= 0.0332 (180deg=-0.353) USER MOD Single : A 59 LYS NZ :NH3+ -170:sc=-0.00579 (180deg=-0.108) USER MOD Single : A 61 GLN : amide:sc= -3.15! C(o=-3.2!,f=-3.1!) USER MOD Single : A 65 GLN : amide:sc= -0.349 K(o=-0.35,f=-2!) USER MOD Single : A 69 THR OG1 : rot 180:sc= -0.449 USER MOD Single : A 73 GLN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 75 HIS : no HD1:sc= -0.722 K(o=-0.72,f=0) USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 SER OG : rot 180:sc= -0.0429 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot 180:sc= 0.00276 USER MOD Single : A 95 GLN : amide:sc= -3.53! C(o=-3.5!,f=-7.8!) USER MOD Single : A 99 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0823) USER MOD Single : A 102 SER OG : rot -6:sc= 0.587 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 TYR OH : rot 100:sc= -2.04! USER MOD Single : A 114 ASN : amide:sc= -0.151 X(o=-0.15,f=-0.12) USER MOD Single : A 116 THR OG1 : rot 180:sc= -0.0395 USER MOD Single : A 120 THR OG1 : rot 180:sc= -0.479 USER MOD Single : A 126 SER OG : rot 180:sc= 0.0111 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 2 18.609 31.108 28.607 1.00 0.00 N ATOM 2 CA LYS A 2 19.597 30.930 27.522 1.00 0.00 C ATOM 3 C LYS A 2 19.377 29.589 26.828 1.00 0.00 C ATOM 4 O LYS A 2 19.327 28.543 27.477 1.00 0.00 O ATOM 5 CB LYS A 2 21.016 31.010 28.088 1.00 0.00 C ATOM 6 CG LYS A 2 21.340 32.355 28.719 1.00 0.00 C ATOM 7 CD LYS A 2 22.695 32.349 29.409 1.00 0.00 C ATOM 8 CE LYS A 2 23.831 32.066 28.436 1.00 0.00 C ATOM 9 NZ LYS A 2 25.158 32.141 29.100 1.00 0.00 N1+ ATOM 0 HA LYS A 2 19.467 31.727 26.790 1.00 0.00 H new ATOM 0 HB2 LYS A 2 21.146 30.226 28.834 1.00 0.00 H new ATOM 0 HB3 LYS A 2 21.730 30.811 27.289 1.00 0.00 H new ATOM 0 HG2 LYS A 2 21.328 33.128 27.951 1.00 0.00 H new ATOM 0 HG3 LYS A 2 20.566 32.612 29.442 1.00 0.00 H new ATOM 0 HD2 LYS A 2 22.861 33.313 29.889 1.00 0.00 H new ATOM 0 HD3 LYS A 2 22.697 31.596 30.197 1.00 0.00 H new ATOM 0 HE2 LYS A 2 23.698 31.076 28.000 1.00 0.00 H new ATOM 0 HE3 LYS A 2 23.794 32.783 27.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 25.906 31.942 28.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 25.296 33.094 29.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 25.203 31.440 29.867 1.00 0.00 H new ATOM 25 N VAL A 3 19.237 29.624 25.508 1.00 0.00 N ATOM 26 CA VAL A 3 18.957 28.419 24.733 1.00 0.00 C ATOM 27 C VAL A 3 20.144 28.032 23.856 1.00 0.00 C ATOM 28 O VAL A 3 20.242 26.893 23.392 1.00 0.00 O ATOM 29 CB VAL A 3 17.705 28.593 23.843 1.00 0.00 C ATOM 30 CG1 VAL A 3 16.470 28.824 24.700 1.00 0.00 C ATOM 31 CG2 VAL A 3 17.890 29.738 22.854 1.00 0.00 C ATOM 0 H VAL A 3 19.313 30.475 24.950 1.00 0.00 H new ATOM 0 HA VAL A 3 18.771 27.623 25.454 1.00 0.00 H new ATOM 0 HB VAL A 3 17.566 27.674 23.273 1.00 0.00 H new ATOM 0 HG11 VAL A 3 15.598 28.944 24.057 1.00 0.00 H new ATOM 0 HG12 VAL A 3 16.319 27.969 25.359 1.00 0.00 H new ATOM 0 HG13 VAL A 3 16.606 29.724 25.299 1.00 0.00 H new ATOM 0 HG21 VAL A 3 16.994 29.838 22.241 1.00 0.00 H new ATOM 0 HG22 VAL A 3 18.061 30.666 23.400 1.00 0.00 H new ATOM 0 HG23 VAL A 3 18.747 29.530 22.213 1.00 0.00 H new ATOM 41 N GLN A 4 21.052 28.975 23.640 1.00 0.00 N ATOM 42 CA GLN A 4 22.227 28.738 22.807 1.00 0.00 C ATOM 43 C GLN A 4 23.341 28.074 23.609 1.00 0.00 C ATOM 44 O GLN A 4 24.521 28.372 23.425 1.00 0.00 O ATOM 45 CB GLN A 4 22.722 30.053 22.205 1.00 0.00 C ATOM 46 CG GLN A 4 21.776 30.638 21.172 1.00 0.00 C ATOM 47 CD GLN A 4 21.614 29.741 19.958 1.00 0.00 C ATOM 48 OE1 GLN A 4 20.728 28.883 19.914 1.00 0.00 O ATOM 49 NE2 GLN A 4 22.479 29.924 18.971 1.00 0.00 N ATOM 0 H GLN A 4 20.998 29.915 24.031 1.00 0.00 H new ATOM 0 HA GLN A 4 21.941 28.064 22.000 1.00 0.00 H new ATOM 0 HB2 GLN A 4 22.867 30.778 23.006 1.00 0.00 H new ATOM 0 HB3 GLN A 4 23.696 29.889 21.743 1.00 0.00 H new ATOM 0 HG2 GLN A 4 20.801 30.804 21.630 1.00 0.00 H new ATOM 0 HG3 GLN A 4 22.148 31.612 20.853 1.00 0.00 H new ATOM 0 HE21 GLN A 4 23.196 30.645 19.049 1.00 0.00 H new ATOM 0 HE22 GLN A 4 22.428 29.344 18.134 1.00 0.00 H new ATOM 58 N GLU A 5 22.957 27.173 24.494 1.00 0.00 N ATOM 59 CA GLU A 5 23.909 26.473 25.333 1.00 0.00 C ATOM 60 C GLU A 5 24.330 25.172 24.666 1.00 0.00 C ATOM 61 O GLU A 5 23.483 24.345 24.312 1.00 0.00 O ATOM 62 CB GLU A 5 23.287 26.178 26.700 1.00 0.00 C ATOM 63 CG GLU A 5 22.672 27.399 27.366 1.00 0.00 C ATOM 64 CD GLU A 5 23.688 28.478 27.674 1.00 0.00 C ATOM 65 OE1 GLU A 5 24.264 28.455 28.780 1.00 0.00 O1- ATOM 66 OE2 GLU A 5 23.914 29.356 26.816 1.00 0.00 O ATOM 0 H GLU A 5 21.984 26.908 24.650 1.00 0.00 H new ATOM 0 HA GLU A 5 24.787 27.104 25.472 1.00 0.00 H new ATOM 0 HB2 GLU A 5 22.519 25.413 26.583 1.00 0.00 H new ATOM 0 HB3 GLU A 5 24.052 25.764 27.356 1.00 0.00 H new ATOM 0 HG2 GLU A 5 21.899 27.810 26.716 1.00 0.00 H new ATOM 0 HG3 GLU A 5 22.182 27.094 28.291 1.00 0.00 H new ATOM 73 N GLN A 6 25.630 24.998 24.483 1.00 0.00 N ATOM 74 CA GLN A 6 26.161 23.776 23.905 1.00 0.00 C ATOM 75 C GLN A 6 26.091 22.657 24.935 1.00 0.00 C ATOM 76 O GLN A 6 27.050 22.401 25.667 1.00 0.00 O ATOM 77 CB GLN A 6 27.603 23.989 23.440 1.00 0.00 C ATOM 78 CG GLN A 6 28.194 22.797 22.704 1.00 0.00 C ATOM 79 CD GLN A 6 27.418 22.439 21.450 1.00 0.00 C ATOM 80 OE1 GLN A 6 26.487 21.635 21.489 1.00 0.00 O ATOM 81 NE2 GLN A 6 27.795 23.037 20.332 1.00 0.00 N ATOM 0 H GLN A 6 26.338 25.691 24.728 1.00 0.00 H new ATOM 0 HA GLN A 6 25.563 23.499 23.037 1.00 0.00 H new ATOM 0 HB2 GLN A 6 27.639 24.861 22.787 1.00 0.00 H new ATOM 0 HB3 GLN A 6 28.225 24.213 24.307 1.00 0.00 H new ATOM 0 HG2 GLN A 6 29.228 23.017 22.436 1.00 0.00 H new ATOM 0 HG3 GLN A 6 28.214 21.936 23.372 1.00 0.00 H new ATOM 0 HE21 GLN A 6 28.572 23.697 20.344 1.00 0.00 H new ATOM 0 HE22 GLN A 6 27.308 22.838 19.458 1.00 0.00 H new ATOM 90 N SER A 7 24.939 22.014 25.001 1.00 0.00 N ATOM 91 CA SER A 7 24.696 20.968 25.976 1.00 0.00 C ATOM 92 C SER A 7 25.340 19.660 25.535 1.00 0.00 C ATOM 93 O SER A 7 25.580 19.441 24.344 1.00 0.00 O ATOM 94 CB SER A 7 23.191 20.787 26.161 1.00 0.00 C ATOM 95 OG SER A 7 22.567 22.032 26.426 1.00 0.00 O ATOM 0 H SER A 7 24.149 22.201 24.383 1.00 0.00 H new ATOM 0 HA SER A 7 25.143 21.258 26.927 1.00 0.00 H new ATOM 0 HB2 SER A 7 22.760 20.342 25.264 1.00 0.00 H new ATOM 0 HB3 SER A 7 23.001 20.097 26.983 1.00 0.00 H new ATOM 0 HG SER A 7 21.603 21.897 26.540 1.00 0.00 H new ATOM 101 N VAL A 8 25.630 18.800 26.497 1.00 0.00 N ATOM 102 CA VAL A 8 26.225 17.506 26.209 1.00 0.00 C ATOM 103 C VAL A 8 25.214 16.396 26.467 1.00 0.00 C ATOM 104 O VAL A 8 24.991 16.001 27.613 1.00 0.00 O ATOM 105 CB VAL A 8 27.487 17.258 27.065 1.00 0.00 C ATOM 106 CG1 VAL A 8 28.133 15.928 26.701 1.00 0.00 C ATOM 107 CG2 VAL A 8 28.478 18.398 26.898 1.00 0.00 C ATOM 0 H VAL A 8 25.462 18.976 27.488 1.00 0.00 H new ATOM 0 HA VAL A 8 26.517 17.504 25.159 1.00 0.00 H new ATOM 0 HB VAL A 8 27.186 17.215 28.112 1.00 0.00 H new ATOM 0 HG11 VAL A 8 29.020 15.774 27.316 1.00 0.00 H new ATOM 0 HG12 VAL A 8 27.424 15.119 26.877 1.00 0.00 H new ATOM 0 HG13 VAL A 8 28.418 15.938 25.649 1.00 0.00 H new ATOM 0 HG21 VAL A 8 29.360 18.206 27.508 1.00 0.00 H new ATOM 0 HG22 VAL A 8 28.771 18.475 25.851 1.00 0.00 H new ATOM 0 HG23 VAL A 8 28.015 19.332 27.215 1.00 0.00 H new ATOM 117 N GLY A 9 24.589 15.916 25.403 1.00 0.00 N ATOM 118 CA GLY A 9 23.624 14.845 25.530 1.00 0.00 C ATOM 119 C GLY A 9 24.190 13.521 25.076 1.00 0.00 C ATOM 120 O GLY A 9 25.048 13.479 24.192 1.00 0.00 O ATOM 0 H GLY A 9 24.734 16.251 24.450 1.00 0.00 H new ATOM 0 HA2 GLY A 9 23.304 14.766 26.569 1.00 0.00 H new ATOM 0 HA3 GLY A 9 22.738 15.082 24.941 1.00 0.00 H new ATOM 124 N ALA A 10 23.719 12.442 25.683 1.00 0.00 N ATOM 125 CA ALA A 10 24.164 11.103 25.333 1.00 0.00 C ATOM 126 C ALA A 10 23.034 10.337 24.654 1.00 0.00 C ATOM 127 O ALA A 10 22.116 9.847 25.317 1.00 0.00 O ATOM 128 CB ALA A 10 24.649 10.360 26.574 1.00 0.00 C ATOM 0 H ALA A 10 23.022 12.470 26.427 1.00 0.00 H new ATOM 0 HA ALA A 10 24.999 11.181 24.636 1.00 0.00 H new ATOM 0 HB1 ALA A 10 24.978 9.360 26.294 1.00 0.00 H new ATOM 0 HB2 ALA A 10 25.481 10.904 27.022 1.00 0.00 H new ATOM 0 HB3 ALA A 10 23.835 10.285 27.295 1.00 0.00 H new ATOM 134 N PRO A 11 23.070 10.248 23.320 1.00 0.00 N ATOM 135 CA PRO A 11 22.049 9.546 22.550 1.00 0.00 C ATOM 136 C PRO A 11 22.281 8.035 22.521 1.00 0.00 C ATOM 137 O PRO A 11 23.335 7.559 22.096 1.00 0.00 O ATOM 138 CB PRO A 11 22.203 10.147 21.154 1.00 0.00 C ATOM 139 CG PRO A 11 23.640 10.534 21.054 1.00 0.00 C ATOM 140 CD PRO A 11 24.111 10.834 22.455 1.00 0.00 C ATOM 0 HA PRO A 11 21.052 9.665 22.974 1.00 0.00 H new ATOM 0 HB2 PRO A 11 21.934 9.426 20.382 1.00 0.00 H new ATOM 0 HB3 PRO A 11 21.552 11.011 21.023 1.00 0.00 H new ATOM 0 HG2 PRO A 11 24.227 9.728 20.613 1.00 0.00 H new ATOM 0 HG3 PRO A 11 23.761 11.406 20.411 1.00 0.00 H new ATOM 0 HD2 PRO A 11 25.087 10.390 22.650 1.00 0.00 H new ATOM 0 HD3 PRO A 11 24.209 11.907 22.621 1.00 0.00 H new ATOM 148 N PRO A 12 21.291 7.265 23.011 1.00 0.00 N ATOM 149 CA PRO A 12 21.326 5.796 22.998 1.00 0.00 C ATOM 150 C PRO A 12 21.675 5.188 21.626 1.00 0.00 C ATOM 151 O PRO A 12 22.483 4.262 21.566 1.00 0.00 O ATOM 152 CB PRO A 12 19.912 5.400 23.427 1.00 0.00 C ATOM 153 CG PRO A 12 19.436 6.542 24.253 1.00 0.00 C ATOM 154 CD PRO A 12 20.064 7.774 23.656 1.00 0.00 C ATOM 0 HA PRO A 12 22.112 5.419 23.653 1.00 0.00 H new ATOM 0 HB2 PRO A 12 19.266 5.239 22.564 1.00 0.00 H new ATOM 0 HB3 PRO A 12 19.917 4.472 23.999 1.00 0.00 H new ATOM 0 HG2 PRO A 12 18.348 6.610 24.235 1.00 0.00 H new ATOM 0 HG3 PRO A 12 19.730 6.420 25.295 1.00 0.00 H new ATOM 0 HD2 PRO A 12 19.401 8.252 22.934 1.00 0.00 H new ATOM 0 HD3 PRO A 12 20.292 8.517 24.420 1.00 0.00 H new ATOM 162 N PRO A 13 21.081 5.667 20.500 1.00 0.00 N ATOM 163 CA PRO A 13 21.428 5.174 19.165 1.00 0.00 C ATOM 164 C PRO A 13 22.697 5.818 18.614 1.00 0.00 C ATOM 165 O PRO A 13 23.097 5.553 17.479 1.00 0.00 O ATOM 166 CB PRO A 13 20.219 5.563 18.294 1.00 0.00 C ATOM 167 CG PRO A 13 19.239 6.225 19.211 1.00 0.00 C ATOM 168 CD PRO A 13 20.018 6.676 20.412 1.00 0.00 C ATOM 0 HA PRO A 13 21.630 4.103 19.181 1.00 0.00 H new ATOM 0 HB2 PRO A 13 20.518 6.238 17.492 1.00 0.00 H new ATOM 0 HB3 PRO A 13 19.779 4.684 17.824 1.00 0.00 H new ATOM 0 HG2 PRO A 13 18.759 7.071 18.720 1.00 0.00 H new ATOM 0 HG3 PRO A 13 18.448 5.532 19.499 1.00 0.00 H new ATOM 0 HD2 PRO A 13 20.422 7.680 20.280 1.00 0.00 H new ATOM 0 HD3 PRO A 13 19.402 6.696 21.311 1.00 0.00 H new ATOM 176 N GLY A 14 23.335 6.653 19.425 1.00 0.00 N ATOM 177 CA GLY A 14 24.509 7.370 18.975 1.00 0.00 C ATOM 178 C GLY A 14 24.162 8.405 17.926 1.00 0.00 C ATOM 179 O GLY A 14 23.121 9.058 18.009 1.00 0.00 O ATOM 0 H GLY A 14 23.058 6.846 20.388 1.00 0.00 H new ATOM 0 HA2 GLY A 14 24.986 7.858 19.825 1.00 0.00 H new ATOM 0 HA3 GLY A 14 25.232 6.665 18.566 1.00 0.00 H new ATOM 183 N ARG A 15 25.033 8.563 16.943 1.00 0.00 N ATOM 184 CA ARG A 15 24.772 9.467 15.834 1.00 0.00 C ATOM 185 C ARG A 15 24.658 8.677 14.537 1.00 0.00 C ATOM 186 O ARG A 15 25.209 9.059 13.502 1.00 0.00 O ATOM 187 CB ARG A 15 25.871 10.527 15.723 1.00 0.00 C ATOM 188 CG ARG A 15 26.034 11.377 16.976 1.00 0.00 C ATOM 189 CD ARG A 15 24.706 11.948 17.450 1.00 0.00 C ATOM 190 NE ARG A 15 24.042 12.737 16.416 1.00 0.00 N ATOM 191 CZ ARG A 15 22.728 12.717 16.199 1.00 0.00 C ATOM 192 NH1 ARG A 15 21.953 11.893 16.895 1.00 0.00 N1+ ATOM 193 NH2 ARG A 15 22.192 13.500 15.272 1.00 0.00 N ATOM 0 H ARG A 15 25.928 8.077 16.890 1.00 0.00 H new ATOM 0 HA ARG A 15 23.829 9.981 16.019 1.00 0.00 H new ATOM 0 HB2 ARG A 15 26.818 10.034 15.504 1.00 0.00 H new ATOM 0 HB3 ARG A 15 25.649 11.180 14.879 1.00 0.00 H new ATOM 0 HG2 ARG A 15 26.474 10.773 17.770 1.00 0.00 H new ATOM 0 HG3 ARG A 15 26.729 12.192 16.774 1.00 0.00 H new ATOM 0 HD2 ARG A 15 24.052 11.133 17.758 1.00 0.00 H new ATOM 0 HD3 ARG A 15 24.874 12.571 18.328 1.00 0.00 H new ATOM 0 HE ARG A 15 24.618 13.338 15.826 1.00 0.00 H new ATOM 0 HH11 ARG A 15 22.364 11.276 17.595 1.00 0.00 H new ATOM 0 HH12 ARG A 15 20.947 11.877 16.729 1.00 0.00 H new ATOM 0 HH21 ARG A 15 22.787 14.120 14.722 1.00 0.00 H new ATOM 0 HH22 ARG A 15 21.185 13.482 15.109 1.00 0.00 H new ATOM 207 N ALA A 16 23.949 7.563 14.611 1.00 0.00 N ATOM 208 CA ALA A 16 23.727 6.720 13.453 1.00 0.00 C ATOM 209 C ALA A 16 22.237 6.544 13.205 1.00 0.00 C ATOM 210 O ALA A 16 21.509 6.046 14.065 1.00 0.00 O ATOM 211 CB ALA A 16 24.397 5.369 13.648 1.00 0.00 C ATOM 0 H ALA A 16 23.515 7.221 15.469 1.00 0.00 H new ATOM 0 HA ALA A 16 24.168 7.203 12.581 1.00 0.00 H new ATOM 0 HB1 ALA A 16 24.222 4.746 12.771 1.00 0.00 H new ATOM 0 HB2 ALA A 16 25.469 5.511 13.784 1.00 0.00 H new ATOM 0 HB3 ALA A 16 23.981 4.880 14.529 1.00 0.00 H new ATOM 217 N ASP A 17 21.786 6.977 12.039 1.00 0.00 N ATOM 218 CA ASP A 17 20.388 6.836 11.661 1.00 0.00 C ATOM 219 C ASP A 17 20.227 5.635 10.740 1.00 0.00 C ATOM 220 O ASP A 17 19.379 4.771 10.964 1.00 0.00 O ATOM 221 CB ASP A 17 19.891 8.107 10.967 1.00 0.00 C ATOM 222 CG ASP A 17 18.417 8.044 10.618 1.00 0.00 C ATOM 223 OD1 ASP A 17 17.580 8.258 11.521 1.00 0.00 O ATOM 224 OD2 ASP A 17 18.086 7.801 9.442 1.00 0.00 O1- ATOM 0 H ASP A 17 22.369 7.430 11.336 1.00 0.00 H new ATOM 0 HA ASP A 17 19.791 6.681 12.560 1.00 0.00 H new ATOM 0 HB2 ASP A 17 20.070 8.964 11.616 1.00 0.00 H new ATOM 0 HB3 ASP A 17 20.469 8.269 10.057 1.00 0.00 H new ATOM 229 N LYS A 18 21.058 5.589 9.705 1.00 0.00 N ATOM 230 CA LYS A 18 21.061 4.481 8.757 1.00 0.00 C ATOM 231 C LYS A 18 22.493 4.172 8.327 1.00 0.00 C ATOM 232 O LYS A 18 23.148 4.991 7.677 1.00 0.00 O ATOM 233 CB LYS A 18 20.194 4.811 7.533 1.00 0.00 C ATOM 234 CG LYS A 18 18.726 5.035 7.870 1.00 0.00 C ATOM 235 CD LYS A 18 17.890 5.346 6.639 1.00 0.00 C ATOM 236 CE LYS A 18 16.437 5.602 7.016 1.00 0.00 C ATOM 237 NZ LYS A 18 16.274 6.859 7.801 1.00 0.00 N1+ ATOM 0 H LYS A 18 21.745 6.314 9.500 1.00 0.00 H new ATOM 0 HA LYS A 18 20.639 3.602 9.244 1.00 0.00 H new ATOM 0 HB2 LYS A 18 20.588 5.705 7.049 1.00 0.00 H new ATOM 0 HB3 LYS A 18 20.273 3.997 6.812 1.00 0.00 H new ATOM 0 HG2 LYS A 18 18.329 4.146 8.361 1.00 0.00 H new ATOM 0 HG3 LYS A 18 18.640 5.857 8.581 1.00 0.00 H new ATOM 0 HD2 LYS A 18 18.297 6.220 6.130 1.00 0.00 H new ATOM 0 HD3 LYS A 18 17.946 4.514 5.937 1.00 0.00 H new ATOM 0 HE2 LYS A 18 15.833 5.660 6.111 1.00 0.00 H new ATOM 0 HE3 LYS A 18 16.060 4.761 7.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 15.278 6.968 8.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 16.869 6.816 8.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 16.561 7.672 7.219 1.00 0.00 H new ATOM 251 N THR A 19 22.981 2.996 8.692 1.00 0.00 N ATOM 252 CA THR A 19 24.362 2.629 8.423 1.00 0.00 C ATOM 253 C THR A 19 24.475 1.748 7.182 1.00 0.00 C ATOM 254 O THR A 19 24.737 0.548 7.276 1.00 0.00 O ATOM 255 CB THR A 19 24.986 1.905 9.634 1.00 0.00 C ATOM 256 OG1 THR A 19 24.086 0.899 10.125 1.00 0.00 O ATOM 257 CG2 THR A 19 25.315 2.890 10.749 1.00 0.00 C ATOM 0 H THR A 19 22.440 2.279 9.176 1.00 0.00 H new ATOM 0 HA THR A 19 24.910 3.553 8.241 1.00 0.00 H new ATOM 0 HB THR A 19 25.912 1.433 9.306 1.00 0.00 H new ATOM 0 HG1 THR A 19 23.884 0.262 9.408 1.00 0.00 H new ATOM 0 HG21 THR A 19 25.754 2.354 11.591 1.00 0.00 H new ATOM 0 HG22 THR A 19 26.025 3.632 10.382 1.00 0.00 H new ATOM 0 HG23 THR A 19 24.403 3.390 11.073 1.00 0.00 H new ATOM 265 N ALA A 20 24.280 2.349 6.017 1.00 0.00 N ATOM 266 CA ALA A 20 24.357 1.619 4.762 1.00 0.00 C ATOM 267 C ALA A 20 25.796 1.561 4.260 1.00 0.00 C ATOM 268 O ALA A 20 26.165 2.252 3.307 1.00 0.00 O ATOM 269 CB ALA A 20 23.444 2.254 3.723 1.00 0.00 C ATOM 0 H ALA A 20 24.067 3.341 5.916 1.00 0.00 H new ATOM 0 HA ALA A 20 24.020 0.597 4.934 1.00 0.00 H new ATOM 0 HB1 ALA A 20 23.513 1.696 2.789 1.00 0.00 H new ATOM 0 HB2 ALA A 20 22.415 2.235 4.082 1.00 0.00 H new ATOM 0 HB3 ALA A 20 23.749 3.286 3.553 1.00 0.00 H new ATOM 275 N ALA A 21 26.615 0.756 4.927 1.00 0.00 N ATOM 276 CA ALA A 21 27.998 0.562 4.510 1.00 0.00 C ATOM 277 C ALA A 21 28.059 -0.140 3.148 1.00 0.00 C ATOM 278 O ALA A 21 28.759 0.322 2.250 1.00 0.00 O ATOM 279 CB ALA A 21 28.788 -0.199 5.564 1.00 0.00 C ATOM 0 H ALA A 21 26.346 0.228 5.757 1.00 0.00 H new ATOM 0 HA ALA A 21 28.461 1.543 4.402 1.00 0.00 H new ATOM 0 HB1 ALA A 21 29.816 -0.329 5.225 1.00 0.00 H new ATOM 0 HB2 ALA A 21 28.782 0.362 6.499 1.00 0.00 H new ATOM 0 HB3 ALA A 21 28.333 -1.176 5.725 1.00 0.00 H new ATOM 285 N PRO A 22 27.349 -1.274 2.968 1.00 0.00 N ATOM 286 CA PRO A 22 27.149 -1.874 1.660 1.00 0.00 C ATOM 287 C PRO A 22 25.849 -1.370 1.033 1.00 0.00 C ATOM 288 O PRO A 22 25.249 -0.412 1.524 1.00 0.00 O ATOM 289 CB PRO A 22 27.058 -3.373 1.974 1.00 0.00 C ATOM 290 CG PRO A 22 26.854 -3.486 3.459 1.00 0.00 C ATOM 291 CD PRO A 22 26.702 -2.089 3.998 1.00 0.00 C ATOM 0 HA PRO A 22 27.939 -1.634 0.949 1.00 0.00 H new ATOM 0 HB2 PRO A 22 26.231 -3.833 1.433 1.00 0.00 H new ATOM 0 HB3 PRO A 22 27.967 -3.890 1.667 1.00 0.00 H new ATOM 0 HG2 PRO A 22 25.969 -4.082 3.681 1.00 0.00 H new ATOM 0 HG3 PRO A 22 27.701 -3.988 3.926 1.00 0.00 H new ATOM 0 HD2 PRO A 22 25.655 -1.818 4.130 1.00 0.00 H new ATOM 0 HD3 PRO A 22 27.186 -1.974 4.968 1.00 0.00 H new ATOM 299 N GLN A 23 25.391 -2.019 -0.032 1.00 0.00 N ATOM 300 CA GLN A 23 24.151 -1.607 -0.685 1.00 0.00 C ATOM 301 C GLN A 23 22.950 -2.260 -0.010 1.00 0.00 C ATOM 302 O GLN A 23 22.023 -2.736 -0.670 1.00 0.00 O ATOM 303 CB GLN A 23 24.168 -1.946 -2.178 1.00 0.00 C ATOM 304 CG GLN A 23 25.272 -1.247 -2.948 1.00 0.00 C ATOM 305 CD GLN A 23 25.084 -1.337 -4.452 1.00 0.00 C ATOM 306 OE1 GLN A 23 26.052 -1.372 -5.209 1.00 0.00 O ATOM 307 NE2 GLN A 23 23.838 -1.333 -4.899 1.00 0.00 N ATOM 0 H GLN A 23 25.852 -2.823 -0.458 1.00 0.00 H new ATOM 0 HA GLN A 23 24.067 -0.525 -0.586 1.00 0.00 H new ATOM 0 HB2 GLN A 23 24.281 -3.024 -2.296 1.00 0.00 H new ATOM 0 HB3 GLN A 23 23.206 -1.677 -2.614 1.00 0.00 H new ATOM 0 HG2 GLN A 23 25.308 -0.198 -2.652 1.00 0.00 H new ATOM 0 HG3 GLN A 23 26.232 -1.687 -2.679 1.00 0.00 H new ATOM 0 HE21 GLN A 23 23.060 -1.303 -4.240 1.00 0.00 H new ATOM 0 HE22 GLN A 23 23.656 -1.360 -5.902 1.00 0.00 H new ATOM 316 N THR A 24 22.967 -2.257 1.316 1.00 0.00 N ATOM 317 CA THR A 24 21.906 -2.851 2.111 1.00 0.00 C ATOM 318 C THR A 24 20.669 -1.963 2.118 1.00 0.00 C ATOM 319 O THR A 24 19.607 -2.355 2.596 1.00 0.00 O ATOM 320 CB THR A 24 22.385 -3.095 3.552 1.00 0.00 C ATOM 321 OG1 THR A 24 23.218 -2.003 3.969 1.00 0.00 O ATOM 322 CG2 THR A 24 23.153 -4.401 3.656 1.00 0.00 C ATOM 0 H THR A 24 23.717 -1.842 1.869 1.00 0.00 H new ATOM 0 HA THR A 24 21.643 -3.807 1.659 1.00 0.00 H new ATOM 0 HB THR A 24 21.513 -3.162 4.203 1.00 0.00 H new ATOM 0 HG1 THR A 24 23.523 -2.156 4.888 1.00 0.00 H new ATOM 0 HG21 THR A 24 23.480 -4.550 4.685 1.00 0.00 H new ATOM 0 HG22 THR A 24 22.508 -5.227 3.358 1.00 0.00 H new ATOM 0 HG23 THR A 24 24.023 -4.365 3.000 1.00 0.00 H new ATOM 330 N ARG A 25 20.810 -0.763 1.564 1.00 0.00 N ATOM 331 CA ARG A 25 19.688 0.157 1.441 1.00 0.00 C ATOM 332 C ARG A 25 18.694 -0.360 0.400 1.00 0.00 C ATOM 333 O ARG A 25 17.549 0.080 0.348 1.00 0.00 O ATOM 334 CB ARG A 25 20.180 1.563 1.070 1.00 0.00 C ATOM 335 CG ARG A 25 20.802 1.658 -0.316 1.00 0.00 C ATOM 336 CD ARG A 25 21.457 3.012 -0.551 1.00 0.00 C ATOM 337 NE ARG A 25 20.537 4.126 -0.317 1.00 0.00 N ATOM 338 CZ ARG A 25 20.324 5.111 -1.190 1.00 0.00 C ATOM 339 NH1 ARG A 25 20.923 5.089 -2.374 1.00 0.00 N1+ ATOM 340 NH2 ARG A 25 19.503 6.107 -0.885 1.00 0.00 N ATOM 0 H ARG A 25 21.691 -0.406 1.193 1.00 0.00 H new ATOM 0 HA ARG A 25 19.181 0.219 2.404 1.00 0.00 H new ATOM 0 HB2 ARG A 25 19.341 2.257 1.129 1.00 0.00 H new ATOM 0 HB3 ARG A 25 20.913 1.886 1.809 1.00 0.00 H new ATOM 0 HG2 ARG A 25 21.545 0.869 -0.436 1.00 0.00 H new ATOM 0 HG3 ARG A 25 20.034 1.490 -1.071 1.00 0.00 H new ATOM 0 HD2 ARG A 25 22.321 3.114 0.106 1.00 0.00 H new ATOM 0 HD3 ARG A 25 21.828 3.060 -1.575 1.00 0.00 H new ATOM 0 HE ARG A 25 20.028 4.150 0.567 1.00 0.00 H new ATOM 0 HH11 ARG A 25 21.546 4.319 -2.616 1.00 0.00 H new ATOM 0 HH12 ARG A 25 20.760 5.842 -3.042 1.00 0.00 H new ATOM 0 HH21 ARG A 25 19.032 6.121 0.020 1.00 0.00 H new ATOM 0 HH22 ARG A 25 19.342 6.859 -1.555 1.00 0.00 H new ATOM 354 N LEU A 26 19.139 -1.313 -0.416 1.00 0.00 N ATOM 355 CA LEU A 26 18.277 -1.938 -1.411 1.00 0.00 C ATOM 356 C LEU A 26 17.934 -3.360 -0.969 1.00 0.00 C ATOM 357 O LEU A 26 17.887 -4.291 -1.773 1.00 0.00 O ATOM 358 CB LEU A 26 18.964 -1.950 -2.783 1.00 0.00 C ATOM 359 CG LEU A 26 18.077 -2.374 -3.957 1.00 0.00 C ATOM 360 CD1 LEU A 26 16.953 -1.368 -4.172 1.00 0.00 C ATOM 361 CD2 LEU A 26 18.908 -2.533 -5.222 1.00 0.00 C ATOM 0 H LEU A 26 20.095 -1.669 -0.406 1.00 0.00 H new ATOM 0 HA LEU A 26 17.356 -1.362 -1.499 1.00 0.00 H new ATOM 0 HB2 LEU A 26 19.352 -0.952 -2.985 1.00 0.00 H new ATOM 0 HB3 LEU A 26 19.821 -2.622 -2.736 1.00 0.00 H new ATOM 0 HG LEU A 26 17.628 -3.338 -3.719 1.00 0.00 H new ATOM 0 HD11 LEU A 26 16.334 -1.687 -5.011 1.00 0.00 H new ATOM 0 HD12 LEU A 26 16.341 -1.308 -3.272 1.00 0.00 H new ATOM 0 HD13 LEU A 26 17.378 -0.388 -4.388 1.00 0.00 H new ATOM 0 HD21 LEU A 26 18.262 -2.835 -6.046 1.00 0.00 H new ATOM 0 HD22 LEU A 26 19.387 -1.584 -5.465 1.00 0.00 H new ATOM 0 HD23 LEU A 26 19.672 -3.294 -5.062 1.00 0.00 H new ATOM 373 N THR A 27 17.733 -3.522 0.329 1.00 0.00 N ATOM 374 CA THR A 27 17.373 -4.811 0.893 1.00 0.00 C ATOM 375 C THR A 27 15.958 -4.783 1.497 1.00 0.00 C ATOM 376 O THR A 27 15.119 -5.606 1.126 1.00 0.00 O ATOM 377 CB THR A 27 18.405 -5.265 1.948 1.00 0.00 C ATOM 378 OG1 THR A 27 19.708 -5.331 1.348 1.00 0.00 O ATOM 379 CG2 THR A 27 18.041 -6.623 2.527 1.00 0.00 C ATOM 0 H THR A 27 17.814 -2.771 1.015 1.00 0.00 H new ATOM 0 HA THR A 27 17.377 -5.536 0.079 1.00 0.00 H new ATOM 0 HB THR A 27 18.405 -4.538 2.760 1.00 0.00 H new ATOM 0 HG1 THR A 27 20.363 -5.618 2.019 1.00 0.00 H new ATOM 0 HG21 THR A 27 18.787 -6.915 3.267 1.00 0.00 H new ATOM 0 HG22 THR A 27 17.062 -6.565 3.002 1.00 0.00 H new ATOM 0 HG23 THR A 27 18.013 -7.364 1.728 1.00 0.00 H new ATOM 387 N PRO A 28 15.653 -3.844 2.427 1.00 0.00 N ATOM 388 CA PRO A 28 14.313 -3.741 3.025 1.00 0.00 C ATOM 389 C PRO A 28 13.263 -3.263 2.021 1.00 0.00 C ATOM 390 O PRO A 28 13.593 -2.820 0.919 1.00 0.00 O ATOM 391 CB PRO A 28 14.495 -2.704 4.136 1.00 0.00 C ATOM 392 CG PRO A 28 15.651 -1.880 3.696 1.00 0.00 C ATOM 393 CD PRO A 28 16.570 -2.824 2.977 1.00 0.00 C ATOM 0 HA PRO A 28 13.953 -4.707 3.379 1.00 0.00 H new ATOM 0 HB2 PRO A 28 13.599 -2.095 4.260 1.00 0.00 H new ATOM 0 HB3 PRO A 28 14.692 -3.182 5.096 1.00 0.00 H new ATOM 0 HG2 PRO A 28 15.329 -1.071 3.040 1.00 0.00 H new ATOM 0 HG3 PRO A 28 16.151 -1.419 4.548 1.00 0.00 H new ATOM 0 HD2 PRO A 28 17.128 -2.319 2.189 1.00 0.00 H new ATOM 0 HD3 PRO A 28 17.302 -3.265 3.653 1.00 0.00 H new ATOM 401 N TYR A 29 11.998 -3.358 2.413 1.00 0.00 N ATOM 402 CA TYR A 29 10.885 -2.950 1.558 1.00 0.00 C ATOM 403 C TYR A 29 10.678 -1.439 1.611 1.00 0.00 C ATOM 404 O TYR A 29 9.618 -0.965 2.029 1.00 0.00 O ATOM 405 CB TYR A 29 9.595 -3.667 1.978 1.00 0.00 C ATOM 406 CG TYR A 29 9.605 -5.158 1.724 1.00 0.00 C ATOM 407 CD1 TYR A 29 10.256 -6.026 2.592 1.00 0.00 C ATOM 408 CD2 TYR A 29 8.956 -5.697 0.620 1.00 0.00 C ATOM 409 CE1 TYR A 29 10.263 -7.389 2.364 1.00 0.00 C ATOM 410 CE2 TYR A 29 8.958 -7.058 0.387 1.00 0.00 C ATOM 411 CZ TYR A 29 9.613 -7.900 1.262 1.00 0.00 C ATOM 412 OH TYR A 29 9.613 -9.258 1.035 1.00 0.00 O ATOM 0 H TYR A 29 11.714 -3.717 3.325 1.00 0.00 H new ATOM 0 HA TYR A 29 11.131 -3.229 0.534 1.00 0.00 H new ATOM 0 HB2 TYR A 29 9.424 -3.492 3.040 1.00 0.00 H new ATOM 0 HB3 TYR A 29 8.755 -3.224 1.443 1.00 0.00 H new ATOM 0 HD1 TYR A 29 10.764 -5.629 3.458 1.00 0.00 H new ATOM 0 HD2 TYR A 29 8.442 -5.041 -0.067 1.00 0.00 H new ATOM 0 HE1 TYR A 29 10.776 -8.051 3.047 1.00 0.00 H new ATOM 0 HE2 TYR A 29 8.449 -7.461 -0.476 1.00 0.00 H new ATOM 0 HH TYR A 29 9.109 -9.453 0.217 1.00 0.00 H new ATOM 422 N ALA A 30 11.704 -0.700 1.189 1.00 0.00 N ATOM 423 CA ALA A 30 11.682 0.764 1.167 1.00 0.00 C ATOM 424 C ALA A 30 11.445 1.342 2.564 1.00 0.00 C ATOM 425 O ALA A 30 12.393 1.589 3.312 1.00 0.00 O ATOM 426 CB ALA A 30 10.640 1.281 0.181 1.00 0.00 C ATOM 0 H ALA A 30 12.579 -1.101 0.851 1.00 0.00 H new ATOM 0 HA ALA A 30 12.663 1.101 0.832 1.00 0.00 H new ATOM 0 HB1 ALA A 30 10.645 2.371 0.185 1.00 0.00 H new ATOM 0 HB2 ALA A 30 10.876 0.920 -0.820 1.00 0.00 H new ATOM 0 HB3 ALA A 30 9.653 0.922 0.473 1.00 0.00 H new ATOM 432 N GLN A 31 10.180 1.538 2.914 1.00 0.00 N ATOM 433 CA GLN A 31 9.811 2.025 4.236 1.00 0.00 C ATOM 434 C GLN A 31 8.418 1.537 4.615 1.00 0.00 C ATOM 435 O GLN A 31 7.700 2.192 5.372 1.00 0.00 O ATOM 436 CB GLN A 31 9.880 3.554 4.298 1.00 0.00 C ATOM 437 CG GLN A 31 9.154 4.254 3.163 1.00 0.00 C ATOM 438 CD GLN A 31 9.175 5.761 3.311 1.00 0.00 C ATOM 439 OE1 GLN A 31 8.258 6.352 3.882 1.00 0.00 O ATOM 440 NE2 GLN A 31 10.235 6.387 2.828 1.00 0.00 N ATOM 0 H GLN A 31 9.388 1.366 2.295 1.00 0.00 H new ATOM 0 HA GLN A 31 10.527 1.626 4.955 1.00 0.00 H new ATOM 0 HB2 GLN A 31 9.458 3.888 5.246 1.00 0.00 H new ATOM 0 HB3 GLN A 31 10.926 3.860 4.290 1.00 0.00 H new ATOM 0 HG2 GLN A 31 9.615 3.978 2.215 1.00 0.00 H new ATOM 0 HG3 GLN A 31 8.121 3.909 3.128 1.00 0.00 H new ATOM 0 HE21 GLN A 31 10.972 5.857 2.362 1.00 0.00 H new ATOM 0 HE22 GLN A 31 10.316 7.399 2.922 1.00 0.00 H new ATOM 449 N ALA A 32 8.044 0.381 4.084 1.00 0.00 N ATOM 450 CA ALA A 32 6.767 -0.234 4.417 1.00 0.00 C ATOM 451 C ALA A 32 6.900 -1.020 5.714 1.00 0.00 C ATOM 452 O ALA A 32 6.851 -2.251 5.719 1.00 0.00 O ATOM 453 CB ALA A 32 6.298 -1.133 3.283 1.00 0.00 C ATOM 0 H ALA A 32 8.608 -0.150 3.420 1.00 0.00 H new ATOM 0 HA ALA A 32 6.019 0.547 4.556 1.00 0.00 H new ATOM 0 HB1 ALA A 32 5.342 -1.585 3.548 1.00 0.00 H new ATOM 0 HB2 ALA A 32 6.180 -0.542 2.375 1.00 0.00 H new ATOM 0 HB3 ALA A 32 7.035 -1.918 3.112 1.00 0.00 H new ATOM 459 N GLY A 33 7.090 -0.297 6.806 1.00 0.00 N ATOM 460 CA GLY A 33 7.315 -0.927 8.085 1.00 0.00 C ATOM 461 C GLY A 33 6.095 -0.902 8.976 1.00 0.00 C ATOM 462 O GLY A 33 4.959 -0.926 8.498 1.00 0.00 O ATOM 0 H GLY A 33 7.092 0.723 6.827 1.00 0.00 H new ATOM 0 HA2 GLY A 33 7.621 -1.961 7.926 1.00 0.00 H new ATOM 0 HA3 GLY A 33 8.139 -0.425 8.592 1.00 0.00 H new ATOM 466 N GLU A 34 6.337 -0.810 10.276 1.00 0.00 N ATOM 467 CA GLU A 34 5.283 -0.933 11.275 1.00 0.00 C ATOM 468 C GLU A 34 4.678 0.421 11.641 1.00 0.00 C ATOM 469 O GLU A 34 4.048 0.563 12.693 1.00 0.00 O ATOM 470 CB GLU A 34 5.833 -1.609 12.531 1.00 0.00 C ATOM 471 CG GLU A 34 7.023 -0.886 13.138 1.00 0.00 C ATOM 472 CD GLU A 34 7.480 -1.512 14.436 1.00 0.00 C ATOM 473 OE1 GLU A 34 6.906 -1.177 15.491 1.00 0.00 O ATOM 474 OE2 GLU A 34 8.415 -2.338 14.407 1.00 0.00 O1- ATOM 0 H GLU A 34 7.265 -0.649 10.667 1.00 0.00 H new ATOM 0 HA GLU A 34 4.490 -1.543 10.841 1.00 0.00 H new ATOM 0 HB2 GLU A 34 5.040 -1.674 13.276 1.00 0.00 H new ATOM 0 HB3 GLU A 34 6.125 -2.630 12.286 1.00 0.00 H new ATOM 0 HG2 GLU A 34 7.848 -0.890 12.426 1.00 0.00 H new ATOM 0 HG3 GLU A 34 6.759 0.157 13.314 1.00 0.00 H new ATOM 481 N ASP A 35 4.876 1.416 10.792 1.00 0.00 N ATOM 482 CA ASP A 35 4.251 2.715 11.004 1.00 0.00 C ATOM 483 C ASP A 35 2.794 2.668 10.568 1.00 0.00 C ATOM 484 O ASP A 35 2.409 1.848 9.734 1.00 0.00 O ATOM 485 CB ASP A 35 4.986 3.827 10.247 1.00 0.00 C ATOM 486 CG ASP A 35 6.213 4.333 10.982 1.00 0.00 C ATOM 487 OD1 ASP A 35 6.054 5.101 11.956 1.00 0.00 O ATOM 488 OD2 ASP A 35 7.342 3.993 10.571 1.00 0.00 O1- ATOM 0 H ASP A 35 5.458 1.353 9.957 1.00 0.00 H new ATOM 0 HA ASP A 35 4.308 2.942 12.069 1.00 0.00 H new ATOM 0 HB2 ASP A 35 5.284 3.456 9.266 1.00 0.00 H new ATOM 0 HB3 ASP A 35 4.301 4.658 10.079 1.00 0.00 H new ATOM 493 N ASN A 36 1.986 3.547 11.130 1.00 0.00 N ATOM 494 CA ASN A 36 0.565 3.584 10.814 1.00 0.00 C ATOM 495 C ASN A 36 0.306 4.488 9.619 1.00 0.00 C ATOM 496 O ASN A 36 -0.512 5.408 9.680 1.00 0.00 O ATOM 497 CB ASN A 36 -0.238 4.054 12.031 1.00 0.00 C ATOM 498 CG ASN A 36 -0.419 2.958 13.064 1.00 0.00 C ATOM 499 OD1 ASN A 36 -0.557 1.781 12.726 1.00 0.00 O ATOM 500 ND2 ASN A 36 -0.407 3.328 14.331 1.00 0.00 N ATOM 0 H ASN A 36 2.287 4.247 11.809 1.00 0.00 H new ATOM 0 HA ASN A 36 0.241 2.576 10.554 1.00 0.00 H new ATOM 0 HB2 ASN A 36 0.268 4.903 12.491 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -1.216 4.406 11.703 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -0.514 2.630 15.067 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -0.291 4.312 14.574 1.00 0.00 H new ATOM 507 N TRP A 37 0.999 4.214 8.519 1.00 0.00 N ATOM 508 CA TRP A 37 0.877 5.033 7.322 1.00 0.00 C ATOM 509 C TRP A 37 -0.470 4.820 6.639 1.00 0.00 C ATOM 510 O TRP A 37 -1.059 5.768 6.125 1.00 0.00 O ATOM 511 CB TRP A 37 2.043 4.793 6.341 1.00 0.00 C ATOM 512 CG TRP A 37 2.387 3.351 6.095 1.00 0.00 C ATOM 513 CD1 TRP A 37 3.083 2.523 6.929 1.00 0.00 C ATOM 514 CD2 TRP A 37 2.093 2.581 4.923 1.00 0.00 C ATOM 515 NE1 TRP A 37 3.212 1.278 6.364 1.00 0.00 N ATOM 516 CE2 TRP A 37 2.617 1.289 5.129 1.00 0.00 C ATOM 517 CE3 TRP A 37 1.428 2.855 3.725 1.00 0.00 C ATOM 518 CZ2 TRP A 37 2.498 0.277 4.179 1.00 0.00 C ATOM 519 CZ3 TRP A 37 1.313 1.852 2.781 1.00 0.00 C ATOM 520 CH2 TRP A 37 1.844 0.576 3.013 1.00 0.00 C ATOM 0 H TRP A 37 1.649 3.433 8.433 1.00 0.00 H new ATOM 0 HA TRP A 37 0.930 6.074 7.639 1.00 0.00 H new ATOM 0 HB2 TRP A 37 1.795 5.259 5.387 1.00 0.00 H new ATOM 0 HB3 TRP A 37 2.928 5.301 6.723 1.00 0.00 H new ATOM 0 HD1 TRP A 37 3.476 2.807 7.894 1.00 0.00 H new ATOM 0 HE1 TRP A 37 3.675 0.477 6.793 1.00 0.00 H new ATOM 0 HE3 TRP A 37 1.011 3.834 3.540 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 2.906 -0.707 4.355 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 0.806 2.055 1.849 1.00 0.00 H new ATOM 0 HH2 TRP A 37 1.735 -0.187 2.257 1.00 0.00 H new ATOM 531 N ARG A 38 -0.974 3.589 6.660 1.00 0.00 N ATOM 532 CA ARG A 38 -2.265 3.294 6.038 1.00 0.00 C ATOM 533 C ARG A 38 -3.387 3.946 6.828 1.00 0.00 C ATOM 534 O ARG A 38 -4.455 4.237 6.296 1.00 0.00 O ATOM 535 CB ARG A 38 -2.514 1.781 5.901 1.00 0.00 C ATOM 536 CG ARG A 38 -3.113 1.089 7.129 1.00 0.00 C ATOM 537 CD ARG A 38 -2.250 1.240 8.371 1.00 0.00 C ATOM 538 NE ARG A 38 -2.697 0.378 9.460 1.00 0.00 N ATOM 539 CZ ARG A 38 -1.873 -0.304 10.252 1.00 0.00 C ATOM 540 NH1 ARG A 38 -0.565 -0.296 10.023 1.00 0.00 N1+ ATOM 541 NH2 ARG A 38 -2.361 -1.010 11.261 1.00 0.00 N ATOM 0 H ARG A 38 -0.516 2.788 7.095 1.00 0.00 H new ATOM 0 HA ARG A 38 -2.244 3.708 5.030 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -3.180 1.617 5.054 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -1.568 1.297 5.660 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -4.102 1.503 7.327 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -3.248 0.029 6.913 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -1.215 1.003 8.124 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -2.269 2.279 8.701 1.00 0.00 H new ATOM 0 HE ARG A 38 -3.700 0.293 9.624 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -0.188 0.234 9.237 1.00 0.00 H new ATOM 0 HH12 ARG A 38 0.063 -0.820 10.633 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -3.367 -1.030 11.430 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -1.731 -1.533 11.869 1.00 0.00 H new ATOM 555 N SER A 39 -3.131 4.171 8.105 1.00 0.00 N ATOM 556 CA SER A 39 -4.090 4.812 8.969 1.00 0.00 C ATOM 557 C SER A 39 -4.178 6.288 8.604 1.00 0.00 C ATOM 558 O SER A 39 -5.249 6.900 8.648 1.00 0.00 O ATOM 559 CB SER A 39 -3.653 4.621 10.416 1.00 0.00 C ATOM 560 OG SER A 39 -2.981 3.381 10.570 1.00 0.00 O ATOM 0 H SER A 39 -2.257 3.914 8.564 1.00 0.00 H new ATOM 0 HA SER A 39 -5.079 4.371 8.847 1.00 0.00 H new ATOM 0 HB2 SER A 39 -2.996 5.438 10.715 1.00 0.00 H new ATOM 0 HB3 SER A 39 -4.522 4.655 11.073 1.00 0.00 H new ATOM 0 HG SER A 39 -3.584 2.649 10.321 1.00 0.00 H new ATOM 566 N ARG A 40 -3.039 6.846 8.205 1.00 0.00 N ATOM 567 CA ARG A 40 -2.978 8.202 7.732 1.00 0.00 C ATOM 568 C ARG A 40 -3.578 8.277 6.332 1.00 0.00 C ATOM 569 O ARG A 40 -4.234 9.256 5.968 1.00 0.00 O ATOM 570 CB ARG A 40 -1.525 8.655 7.729 1.00 0.00 C ATOM 571 CG ARG A 40 -0.843 8.538 9.084 1.00 0.00 C ATOM 572 CD ARG A 40 -1.529 9.405 10.126 1.00 0.00 C ATOM 573 NE ARG A 40 -1.015 9.170 11.476 1.00 0.00 N ATOM 574 CZ ARG A 40 -1.476 9.783 12.566 1.00 0.00 C ATOM 575 NH1 ARG A 40 -2.421 10.710 12.465 1.00 0.00 N1+ ATOM 576 NH2 ARG A 40 -0.982 9.467 13.754 1.00 0.00 N ATOM 0 H ARG A 40 -2.141 6.362 8.205 1.00 0.00 H new ATOM 0 HA ARG A 40 -3.551 8.861 8.385 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -0.971 8.062 7.001 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -1.478 9.692 7.397 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -0.853 7.498 9.410 1.00 0.00 H new ATOM 0 HG3 ARG A 40 0.202 8.833 8.994 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -1.394 10.455 9.867 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -2.601 9.208 10.109 1.00 0.00 H new ATOM 0 HE ARG A 40 -0.258 8.496 11.590 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -2.798 10.956 11.550 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -2.770 11.176 13.303 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -0.253 8.758 13.831 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -1.331 9.933 14.592 1.00 0.00 H new ATOM 590 N ILE A 41 -3.340 7.220 5.553 1.00 0.00 N ATOM 591 CA ILE A 41 -3.968 7.060 4.248 1.00 0.00 C ATOM 592 C ILE A 41 -5.482 7.088 4.400 1.00 0.00 C ATOM 593 O ILE A 41 -6.177 7.793 3.674 1.00 0.00 O ATOM 594 CB ILE A 41 -3.548 5.731 3.566 1.00 0.00 C ATOM 595 CG1 ILE A 41 -2.068 5.772 3.177 1.00 0.00 C ATOM 596 CG2 ILE A 41 -4.413 5.442 2.344 1.00 0.00 C ATOM 597 CD1 ILE A 41 -1.574 4.499 2.523 1.00 0.00 C ATOM 0 H ILE A 41 -2.711 6.459 5.810 1.00 0.00 H new ATOM 0 HA ILE A 41 -3.636 7.885 3.618 1.00 0.00 H new ATOM 0 HB ILE A 41 -3.698 4.924 4.283 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -1.904 6.607 2.496 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -1.472 5.966 4.069 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -4.096 4.505 1.887 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -5.457 5.362 2.648 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -4.306 6.252 1.623 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -0.518 4.603 2.276 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -1.705 3.663 3.210 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -2.143 4.313 1.612 1.00 0.00 H new ATOM 609 N SER A 42 -5.971 6.326 5.370 1.00 0.00 N ATOM 610 CA SER A 42 -7.396 6.255 5.666 1.00 0.00 C ATOM 611 C SER A 42 -7.992 7.639 5.962 1.00 0.00 C ATOM 612 O SER A 42 -9.139 7.911 5.607 1.00 0.00 O ATOM 613 CB SER A 42 -7.635 5.308 6.842 1.00 0.00 C ATOM 614 OG SER A 42 -7.188 3.991 6.538 1.00 0.00 O ATOM 0 H SER A 42 -5.392 5.741 5.973 1.00 0.00 H new ATOM 0 HA SER A 42 -7.902 5.869 4.781 1.00 0.00 H new ATOM 0 HB2 SER A 42 -7.112 5.679 7.724 1.00 0.00 H new ATOM 0 HB3 SER A 42 -8.697 5.288 7.087 1.00 0.00 H new ATOM 0 HG SER A 42 -6.212 3.989 6.449 1.00 0.00 H new ATOM 620 N GLY A 43 -7.220 8.513 6.604 1.00 0.00 N ATOM 621 CA GLY A 43 -7.715 9.851 6.894 1.00 0.00 C ATOM 622 C GLY A 43 -8.008 10.646 5.632 1.00 0.00 C ATOM 623 O GLY A 43 -9.108 11.170 5.457 1.00 0.00 O ATOM 0 H GLY A 43 -6.271 8.323 6.926 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -8.623 9.778 7.493 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -6.979 10.386 7.494 1.00 0.00 H new ATOM 627 N ARG A 44 -7.034 10.718 4.737 1.00 0.00 N ATOM 628 CA ARG A 44 -7.230 11.365 3.451 1.00 0.00 C ATOM 629 C ARG A 44 -8.161 10.555 2.545 1.00 0.00 C ATOM 630 O ARG A 44 -8.785 11.107 1.649 1.00 0.00 O ATOM 631 CB ARG A 44 -5.903 11.711 2.772 1.00 0.00 C ATOM 632 CG ARG A 44 -4.865 10.619 2.773 1.00 0.00 C ATOM 633 CD ARG A 44 -3.521 11.163 2.312 1.00 0.00 C ATOM 634 NE ARG A 44 -3.175 12.414 2.985 1.00 0.00 N ATOM 635 CZ ARG A 44 -2.319 13.315 2.504 1.00 0.00 C ATOM 636 NH1 ARG A 44 -1.674 13.099 1.359 1.00 0.00 N1+ ATOM 637 NH2 ARG A 44 -2.098 14.428 3.180 1.00 0.00 N ATOM 0 H ARG A 44 -6.099 10.335 4.879 1.00 0.00 H new ATOM 0 HA ARG A 44 -7.730 12.315 3.642 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -6.107 11.992 1.739 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -5.482 12.588 3.264 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -4.770 10.200 3.775 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -5.181 9.808 2.117 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -2.745 10.422 2.504 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -3.547 11.326 1.235 1.00 0.00 H new ATOM 0 HE ARG A 44 -3.618 12.610 3.882 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -1.833 12.236 0.839 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -1.021 13.797 1.002 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -2.581 14.593 4.063 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -1.444 15.123 2.819 1.00 0.00 H new ATOM 651 N LEU A 45 -8.208 9.245 2.730 1.00 0.00 N ATOM 652 CA LEU A 45 -9.201 8.421 2.041 1.00 0.00 C ATOM 653 C LEU A 45 -10.604 8.980 2.319 1.00 0.00 C ATOM 654 O LEU A 45 -11.456 9.040 1.437 1.00 0.00 O ATOM 655 CB LEU A 45 -9.100 6.967 2.530 1.00 0.00 C ATOM 656 CG LEU A 45 -9.509 5.885 1.521 1.00 0.00 C ATOM 657 CD1 LEU A 45 -9.143 4.506 2.044 1.00 0.00 C ATOM 658 CD2 LEU A 45 -10.996 5.943 1.216 1.00 0.00 C ATOM 0 H LEU A 45 -7.578 8.729 3.345 1.00 0.00 H new ATOM 0 HA LEU A 45 -9.014 8.441 0.967 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -8.071 6.779 2.836 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -9.722 6.860 3.419 1.00 0.00 H new ATOM 0 HG LEU A 45 -8.964 6.075 0.596 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -9.440 3.750 1.317 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -8.066 4.452 2.205 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -9.660 4.325 2.986 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -11.251 5.163 0.498 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -11.562 5.790 2.135 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -11.243 6.918 0.796 1.00 0.00 H new ATOM 670 N ASN A 46 -10.798 9.436 3.551 1.00 0.00 N ATOM 671 CA ASN A 46 -12.069 9.994 4.008 1.00 0.00 C ATOM 672 C ASN A 46 -12.289 11.345 3.351 1.00 0.00 C ATOM 673 O ASN A 46 -13.420 11.748 3.079 1.00 0.00 O ATOM 674 CB ASN A 46 -12.061 10.138 5.539 1.00 0.00 C ATOM 675 CG ASN A 46 -13.435 10.413 6.136 1.00 0.00 C ATOM 676 OD1 ASN A 46 -14.313 10.998 5.501 1.00 0.00 O ATOM 677 ND2 ASN A 46 -13.627 9.999 7.377 1.00 0.00 N ATOM 0 H ASN A 46 -10.073 9.430 4.268 1.00 0.00 H new ATOM 0 HA ASN A 46 -12.882 9.324 3.729 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -11.660 9.225 5.979 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -11.386 10.948 5.815 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -14.523 10.161 7.836 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -12.879 9.517 7.875 1.00 0.00 H new ATOM 684 N ARG A 47 -11.182 12.035 3.093 1.00 0.00 N ATOM 685 CA ARG A 47 -11.189 13.274 2.341 1.00 0.00 C ATOM 686 C ARG A 47 -11.903 13.081 1.004 1.00 0.00 C ATOM 687 O ARG A 47 -12.458 14.028 0.441 1.00 0.00 O ATOM 688 CB ARG A 47 -9.741 13.741 2.141 1.00 0.00 C ATOM 689 CG ARG A 47 -9.335 13.952 0.687 1.00 0.00 C ATOM 690 CD ARG A 47 -7.823 14.053 0.522 1.00 0.00 C ATOM 691 NE ARG A 47 -7.464 14.302 -0.872 1.00 0.00 N ATOM 692 CZ ARG A 47 -6.231 14.214 -1.366 1.00 0.00 C ATOM 693 NH1 ARG A 47 -5.204 13.929 -0.577 1.00 0.00 N1+ ATOM 694 NH2 ARG A 47 -6.029 14.441 -2.656 1.00 0.00 N ATOM 0 H ARG A 47 -10.255 11.745 3.403 1.00 0.00 H new ATOM 0 HA ARG A 47 -11.734 14.041 2.892 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -9.597 14.675 2.684 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -9.072 13.006 2.588 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -9.711 13.126 0.083 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -9.802 14.862 0.309 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -7.438 14.857 1.150 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -7.354 13.130 0.863 1.00 0.00 H new ATOM 0 HE ARG A 47 -8.213 14.562 -1.514 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -5.354 13.775 0.420 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -4.264 13.864 -0.967 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -6.815 14.681 -3.261 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -5.088 14.376 -3.044 1.00 0.00 H new ATOM 708 N PHE A 48 -11.893 11.848 0.505 1.00 0.00 N ATOM 709 CA PHE A 48 -12.633 11.523 -0.697 1.00 0.00 C ATOM 710 C PHE A 48 -13.938 10.803 -0.372 1.00 0.00 C ATOM 711 O PHE A 48 -15.019 11.273 -0.732 1.00 0.00 O ATOM 712 CB PHE A 48 -11.796 10.661 -1.639 1.00 0.00 C ATOM 713 CG PHE A 48 -11.051 11.433 -2.690 1.00 0.00 C ATOM 714 CD1 PHE A 48 -11.703 11.870 -3.833 1.00 0.00 C ATOM 715 CD2 PHE A 48 -9.701 11.701 -2.548 1.00 0.00 C ATOM 716 CE1 PHE A 48 -11.021 12.561 -4.815 1.00 0.00 C ATOM 717 CE2 PHE A 48 -9.014 12.396 -3.526 1.00 0.00 C ATOM 718 CZ PHE A 48 -9.676 12.824 -4.662 1.00 0.00 C ATOM 0 H PHE A 48 -11.382 11.066 0.916 1.00 0.00 H new ATOM 0 HA PHE A 48 -12.869 12.465 -1.191 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -11.079 10.090 -1.049 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -12.450 9.941 -2.130 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -12.757 11.668 -3.957 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -9.179 11.364 -1.665 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -11.540 12.895 -5.701 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -7.961 12.604 -3.403 1.00 0.00 H new ATOM 0 HZ PHE A 48 -9.140 13.364 -5.429 1.00 0.00 H new ATOM 728 N LYS A 49 -13.830 9.682 0.330 1.00 0.00 N ATOM 729 CA LYS A 49 -14.986 8.857 0.670 1.00 0.00 C ATOM 730 C LYS A 49 -14.573 7.746 1.622 1.00 0.00 C ATOM 731 O LYS A 49 -13.968 6.771 1.202 1.00 0.00 O ATOM 732 CB LYS A 49 -15.582 8.223 -0.596 1.00 0.00 C ATOM 733 CG LYS A 49 -16.957 8.748 -0.988 1.00 0.00 C ATOM 734 CD LYS A 49 -17.327 8.333 -2.410 1.00 0.00 C ATOM 735 CE LYS A 49 -17.492 6.823 -2.556 1.00 0.00 C ATOM 736 NZ LYS A 49 -18.808 6.345 -2.051 1.00 0.00 N1+ ATOM 0 H LYS A 49 -12.943 9.319 0.679 1.00 0.00 H new ATOM 0 HA LYS A 49 -15.731 9.495 1.145 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -14.895 8.389 -1.426 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -15.649 7.145 -0.448 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -17.705 8.370 -0.291 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -16.969 9.835 -0.910 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -18.255 8.826 -2.699 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -16.555 8.679 -3.098 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -17.387 6.549 -3.606 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -16.693 6.319 -2.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -18.959 5.361 -2.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -18.820 6.395 -1.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -19.566 6.944 -2.436 1.00 0.00 H new ATOM 750 N ARG A 50 -14.874 7.891 2.899 1.00 0.00 N ATOM 751 CA ARG A 50 -14.634 6.813 3.845 1.00 0.00 C ATOM 752 C ARG A 50 -15.727 6.788 4.904 1.00 0.00 C ATOM 753 O ARG A 50 -15.755 7.620 5.812 1.00 0.00 O ATOM 754 CB ARG A 50 -13.254 6.939 4.488 1.00 0.00 C ATOM 755 CG ARG A 50 -12.801 5.677 5.201 1.00 0.00 C ATOM 756 CD ARG A 50 -11.412 5.851 5.787 1.00 0.00 C ATOM 757 NE ARG A 50 -10.962 4.657 6.500 1.00 0.00 N ATOM 758 CZ ARG A 50 -11.020 4.510 7.825 1.00 0.00 C ATOM 759 NH1 ARG A 50 -11.621 5.420 8.581 1.00 0.00 N1+ ATOM 760 NH2 ARG A 50 -10.502 3.428 8.389 1.00 0.00 N ATOM 0 H ARG A 50 -15.281 8.734 3.304 1.00 0.00 H new ATOM 0 HA ARG A 50 -14.658 5.869 3.300 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -12.525 7.194 3.719 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -13.267 7.764 5.200 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -13.506 5.431 5.995 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -12.803 4.840 4.503 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -10.708 6.082 4.987 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -11.411 6.702 6.469 1.00 0.00 H new ATOM 0 HE ARG A 50 -10.580 3.888 5.950 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -12.044 6.242 8.150 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -11.660 5.298 9.593 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -10.062 2.713 7.811 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -10.544 3.311 9.401 1.00 0.00 H new ATOM 774 N TYR A 51 -16.624 5.828 4.772 1.00 0.00 N ATOM 775 CA TYR A 51 -17.765 5.703 5.659 1.00 0.00 C ATOM 776 C TYR A 51 -17.467 4.694 6.767 1.00 0.00 C ATOM 777 O TYR A 51 -16.749 3.722 6.535 1.00 0.00 O ATOM 778 CB TYR A 51 -18.968 5.243 4.837 1.00 0.00 C ATOM 779 CG TYR A 51 -20.282 5.797 5.322 1.00 0.00 C ATOM 780 CD1 TYR A 51 -20.657 7.095 5.008 1.00 0.00 C ATOM 781 CD2 TYR A 51 -21.143 5.033 6.095 1.00 0.00 C ATOM 782 CE1 TYR A 51 -21.853 7.617 5.446 1.00 0.00 C ATOM 783 CE2 TYR A 51 -22.345 5.549 6.538 1.00 0.00 C ATOM 784 CZ TYR A 51 -22.694 6.842 6.213 1.00 0.00 C ATOM 785 OH TYR A 51 -23.890 7.359 6.652 1.00 0.00 O ATOM 0 H TYR A 51 -16.582 5.113 4.046 1.00 0.00 H new ATOM 0 HA TYR A 51 -17.978 6.665 6.125 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -18.821 5.538 3.798 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -19.014 4.154 4.855 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -19.999 7.707 4.409 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -20.870 4.021 6.354 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -22.130 8.629 5.190 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -23.008 4.942 7.136 1.00 0.00 H new ATOM 0 HH TYR A 51 -24.365 6.683 7.179 1.00 0.00 H new ATOM 795 N PRO A 52 -17.975 4.934 7.990 1.00 0.00 N ATOM 796 CA PRO A 52 -17.837 3.997 9.115 1.00 0.00 C ATOM 797 C PRO A 52 -18.312 2.588 8.761 1.00 0.00 C ATOM 798 O PRO A 52 -19.401 2.409 8.211 1.00 0.00 O ATOM 799 CB PRO A 52 -18.727 4.605 10.198 1.00 0.00 C ATOM 800 CG PRO A 52 -18.756 6.060 9.883 1.00 0.00 C ATOM 801 CD PRO A 52 -18.699 6.159 8.385 1.00 0.00 C ATOM 0 HA PRO A 52 -16.797 3.878 9.418 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -19.728 4.174 10.177 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -18.322 4.422 11.193 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -19.662 6.525 10.271 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -17.912 6.576 10.341 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -19.696 6.196 7.946 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -18.175 7.058 8.061 1.00 0.00 H new ATOM 809 N LYS A 53 -17.500 1.594 9.123 1.00 0.00 N ATOM 810 CA LYS A 53 -17.710 0.203 8.713 1.00 0.00 C ATOM 811 C LYS A 53 -19.026 -0.369 9.230 1.00 0.00 C ATOM 812 O LYS A 53 -19.520 -1.360 8.694 1.00 0.00 O ATOM 813 CB LYS A 53 -16.550 -0.679 9.178 1.00 0.00 C ATOM 814 CG LYS A 53 -15.195 -0.318 8.572 1.00 0.00 C ATOM 815 CD LYS A 53 -15.211 -0.345 7.046 1.00 0.00 C ATOM 816 CE LYS A 53 -15.523 1.024 6.452 1.00 0.00 C ATOM 817 NZ LYS A 53 -14.460 2.021 6.753 1.00 0.00 N1+ ATOM 0 H LYS A 53 -16.677 1.730 9.710 1.00 0.00 H new ATOM 0 HA LYS A 53 -17.756 0.206 7.624 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -16.476 -0.617 10.264 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -16.778 -1.716 8.933 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -14.902 0.675 8.911 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -14.440 -1.015 8.937 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -14.243 -0.687 6.680 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -15.954 -1.066 6.704 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -15.638 0.932 5.372 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -16.475 1.380 6.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -14.896 2.903 7.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -13.829 1.644 7.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -13.911 2.214 5.891 1.00 0.00 H new ATOM 831 N ASP A 54 -19.566 0.242 10.280 1.00 0.00 N ATOM 832 CA ASP A 54 -20.843 -0.183 10.862 1.00 0.00 C ATOM 833 C ASP A 54 -21.931 -0.253 9.792 1.00 0.00 C ATOM 834 O ASP A 54 -22.776 -1.148 9.808 1.00 0.00 O ATOM 835 CB ASP A 54 -21.250 0.797 11.968 1.00 0.00 C ATOM 836 CG ASP A 54 -22.555 0.426 12.644 1.00 0.00 C ATOM 837 OD1 ASP A 54 -22.523 -0.344 13.629 1.00 0.00 O ATOM 838 OD2 ASP A 54 -23.614 0.923 12.220 1.00 0.00 O1- ATOM 0 H ASP A 54 -19.138 1.039 10.751 1.00 0.00 H new ATOM 0 HA ASP A 54 -20.722 -1.180 11.286 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -20.459 0.838 12.717 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -21.340 1.797 11.544 1.00 0.00 H new ATOM 843 N ALA A 55 -21.893 0.692 8.860 1.00 0.00 N ATOM 844 CA ALA A 55 -22.822 0.700 7.741 1.00 0.00 C ATOM 845 C ALA A 55 -22.438 -0.334 6.682 1.00 0.00 C ATOM 846 O ALA A 55 -23.299 -0.998 6.110 1.00 0.00 O ATOM 847 CB ALA A 55 -22.886 2.087 7.123 1.00 0.00 C ATOM 0 H ALA A 55 -21.226 1.464 8.859 1.00 0.00 H new ATOM 0 HA ALA A 55 -23.807 0.432 8.124 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -23.585 2.081 6.286 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -23.223 2.804 7.872 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -21.896 2.373 6.767 1.00 0.00 H new ATOM 853 N LEU A 56 -21.139 -0.472 6.441 1.00 0.00 N ATOM 854 CA LEU A 56 -20.633 -1.312 5.353 1.00 0.00 C ATOM 855 C LEU A 56 -20.859 -2.795 5.622 1.00 0.00 C ATOM 856 O LEU A 56 -21.249 -3.531 4.725 1.00 0.00 O ATOM 857 CB LEU A 56 -19.136 -1.064 5.110 1.00 0.00 C ATOM 858 CG LEU A 56 -18.758 0.268 4.445 1.00 0.00 C ATOM 859 CD1 LEU A 56 -19.517 0.468 3.146 1.00 0.00 C ATOM 860 CD2 LEU A 56 -18.996 1.437 5.378 1.00 0.00 C ATOM 0 H LEU A 56 -20.410 -0.011 6.986 1.00 0.00 H new ATOM 0 HA LEU A 56 -21.195 -1.033 4.462 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -18.621 -1.124 6.069 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -18.753 -1.875 4.491 1.00 0.00 H new ATOM 0 HG LEU A 56 -17.693 0.225 4.217 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -19.228 1.419 2.699 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -19.280 -0.343 2.458 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -20.588 0.472 3.347 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -18.719 2.365 4.877 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -20.050 1.474 5.653 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -18.391 1.315 6.276 1.00 0.00 H new ATOM 872 N ARG A 57 -20.638 -3.236 6.852 1.00 0.00 N ATOM 873 CA ARG A 57 -20.821 -4.650 7.192 1.00 0.00 C ATOM 874 C ARG A 57 -22.296 -5.044 7.106 1.00 0.00 C ATOM 875 O ARG A 57 -22.647 -6.223 7.190 1.00 0.00 O ATOM 876 CB ARG A 57 -20.280 -4.946 8.590 1.00 0.00 C ATOM 877 CG ARG A 57 -20.904 -4.085 9.672 1.00 0.00 C ATOM 878 CD ARG A 57 -20.558 -4.583 11.065 1.00 0.00 C ATOM 879 NE ARG A 57 -19.132 -4.486 11.370 1.00 0.00 N ATOM 880 CZ ARG A 57 -18.650 -3.748 12.368 1.00 0.00 C ATOM 881 NH1 ARG A 57 -19.472 -3.006 13.098 1.00 0.00 N1+ ATOM 882 NH2 ARG A 57 -17.353 -3.753 12.644 1.00 0.00 N ATOM 0 H ARG A 57 -20.335 -2.647 7.628 1.00 0.00 H new ATOM 0 HA ARG A 57 -20.261 -5.242 6.469 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -20.456 -5.996 8.825 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -19.201 -4.795 8.593 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -20.562 -3.056 9.559 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -21.987 -4.076 9.549 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -21.121 -4.008 11.800 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -20.875 -5.621 11.162 1.00 0.00 H new ATOM 0 HE ARG A 57 -18.475 -5.008 10.791 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -20.471 -3.001 12.894 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -19.105 -2.440 13.863 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -16.716 -4.325 12.090 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -16.992 -3.185 13.410 1.00 0.00 H new ATOM 896 N LEU A 58 -23.143 -4.042 6.933 1.00 0.00 N ATOM 897 CA LEU A 58 -24.576 -4.240 6.825 1.00 0.00 C ATOM 898 C LEU A 58 -25.079 -3.748 5.462 1.00 0.00 C ATOM 899 O LEU A 58 -26.282 -3.615 5.237 1.00 0.00 O ATOM 900 CB LEU A 58 -25.265 -3.488 7.968 1.00 0.00 C ATOM 901 CG LEU A 58 -26.784 -3.647 8.065 1.00 0.00 C ATOM 902 CD1 LEU A 58 -27.167 -5.111 8.217 1.00 0.00 C ATOM 903 CD2 LEU A 58 -27.318 -2.825 9.228 1.00 0.00 C ATOM 0 H LEU A 58 -22.853 -3.066 6.864 1.00 0.00 H new ATOM 0 HA LEU A 58 -24.811 -5.302 6.901 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -24.826 -3.819 8.909 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -25.038 -2.427 7.865 1.00 0.00 H new ATOM 0 HG LEU A 58 -27.233 -3.280 7.142 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -28.251 -5.198 8.284 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -26.810 -5.672 7.353 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -26.714 -5.513 9.123 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -28.400 -2.943 9.291 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -26.861 -3.168 10.156 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -27.076 -1.774 9.072 1.00 0.00 H new ATOM 915 N LYS A 59 -24.150 -3.492 4.546 1.00 0.00 N ATOM 916 CA LYS A 59 -24.498 -2.940 3.241 1.00 0.00 C ATOM 917 C LYS A 59 -23.457 -3.301 2.178 1.00 0.00 C ATOM 918 O LYS A 59 -23.743 -4.061 1.250 1.00 0.00 O ATOM 919 CB LYS A 59 -24.649 -1.416 3.340 1.00 0.00 C ATOM 920 CG LYS A 59 -24.948 -0.740 2.014 1.00 0.00 C ATOM 921 CD LYS A 59 -25.132 0.760 2.178 1.00 0.00 C ATOM 922 CE LYS A 59 -26.358 1.098 3.013 1.00 0.00 C ATOM 923 NZ LYS A 59 -27.622 0.717 2.333 1.00 0.00 N1+ ATOM 0 H LYS A 59 -23.153 -3.657 4.683 1.00 0.00 H new ATOM 0 HA LYS A 59 -25.448 -3.379 2.935 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -25.449 -1.185 4.043 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -23.732 -0.996 3.752 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -24.134 -0.933 1.315 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -25.850 -1.172 1.580 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -24.245 1.184 2.649 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -25.224 1.223 1.196 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -26.295 0.585 3.973 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -26.369 2.167 3.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -28.430 1.114 2.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -27.619 1.089 1.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -27.703 -0.319 2.307 1.00 0.00 H new ATOM 937 N ARG A 60 -22.255 -2.754 2.310 1.00 0.00 N ATOM 938 CA ARG A 60 -21.195 -2.986 1.338 1.00 0.00 C ATOM 939 C ARG A 60 -19.994 -3.639 2.011 1.00 0.00 C ATOM 940 O ARG A 60 -19.058 -2.955 2.427 1.00 0.00 O ATOM 941 CB ARG A 60 -20.739 -1.673 0.694 1.00 0.00 C ATOM 942 CG ARG A 60 -21.852 -0.823 0.101 1.00 0.00 C ATOM 943 CD ARG A 60 -22.530 -1.491 -1.085 1.00 0.00 C ATOM 944 NE ARG A 60 -23.407 -0.553 -1.792 1.00 0.00 N ATOM 945 CZ ARG A 60 -24.257 -0.900 -2.760 1.00 0.00 C ATOM 946 NH1 ARG A 60 -24.442 -2.181 -3.066 1.00 0.00 N1+ ATOM 947 NH2 ARG A 60 -24.940 0.034 -3.409 1.00 0.00 N ATOM 0 H ARG A 60 -21.990 -2.145 3.084 1.00 0.00 H new ATOM 0 HA ARG A 60 -21.596 -3.644 0.567 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -20.213 -1.082 1.444 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -20.020 -1.903 -0.093 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -22.596 -0.616 0.871 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -21.443 0.137 -0.213 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -21.774 -1.874 -1.771 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -23.111 -2.347 -0.741 1.00 0.00 H new ATOM 0 HE ARG A 60 -23.365 0.431 -1.526 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -23.933 -2.905 -2.559 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -25.093 -2.439 -3.807 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -24.815 1.017 -3.168 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -25.590 -0.231 -4.149 1.00 0.00 H new ATOM 961 N GLN A 61 -20.029 -4.952 2.137 1.00 0.00 N ATOM 962 CA GLN A 61 -18.900 -5.685 2.684 1.00 0.00 C ATOM 963 C GLN A 61 -17.919 -5.993 1.560 1.00 0.00 C ATOM 964 O GLN A 61 -18.167 -5.643 0.414 1.00 0.00 O ATOM 965 CB GLN A 61 -19.354 -6.994 3.345 1.00 0.00 C ATOM 966 CG GLN A 61 -20.537 -6.855 4.300 1.00 0.00 C ATOM 967 CD GLN A 61 -21.879 -6.783 3.591 1.00 0.00 C ATOM 968 OE1 GLN A 61 -22.814 -6.152 4.073 1.00 0.00 O ATOM 969 NE2 GLN A 61 -21.985 -7.435 2.443 1.00 0.00 N ATOM 0 H GLN A 61 -20.824 -5.533 1.869 1.00 0.00 H new ATOM 0 HA GLN A 61 -18.422 -5.071 3.447 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -19.618 -7.706 2.563 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -18.512 -7.419 3.892 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -20.542 -7.702 4.986 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -20.404 -5.957 4.903 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -21.186 -7.949 2.073 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -22.866 -7.423 1.929 1.00 0.00 H new ATOM 978 N GLY A 62 -16.799 -6.618 1.876 1.00 0.00 N ATOM 979 CA GLY A 62 -15.885 -7.002 0.826 1.00 0.00 C ATOM 980 C GLY A 62 -14.446 -7.085 1.272 1.00 0.00 C ATOM 981 O GLY A 62 -13.883 -6.114 1.762 1.00 0.00 O ATOM 0 H GLY A 62 -16.509 -6.863 2.823 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -16.189 -7.970 0.429 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -15.962 -6.284 0.010 1.00 0.00 H new ATOM 985 N VAL A 63 -13.854 -8.248 1.094 1.00 0.00 N ATOM 986 CA VAL A 63 -12.440 -8.431 1.359 1.00 0.00 C ATOM 987 C VAL A 63 -11.706 -8.647 0.042 1.00 0.00 C ATOM 988 O VAL A 63 -12.060 -9.536 -0.738 1.00 0.00 O ATOM 989 CB VAL A 63 -12.184 -9.634 2.295 1.00 0.00 C ATOM 990 CG1 VAL A 63 -10.697 -9.802 2.568 1.00 0.00 C ATOM 991 CG2 VAL A 63 -12.954 -9.471 3.598 1.00 0.00 C ATOM 0 H VAL A 63 -14.333 -9.086 0.765 1.00 0.00 H new ATOM 0 HA VAL A 63 -12.070 -7.535 1.858 1.00 0.00 H new ATOM 0 HB VAL A 63 -12.540 -10.535 1.795 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -10.542 -10.655 3.229 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -10.171 -9.971 1.628 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -10.310 -8.900 3.043 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -12.761 -10.327 4.244 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -12.632 -8.558 4.099 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -14.021 -9.410 3.385 1.00 0.00 H new ATOM 1001 N GLY A 64 -10.703 -7.822 -0.212 1.00 0.00 N ATOM 1002 CA GLY A 64 -9.949 -7.941 -1.439 1.00 0.00 C ATOM 1003 C GLY A 64 -8.559 -7.357 -1.332 1.00 0.00 C ATOM 1004 O GLY A 64 -8.247 -6.635 -0.382 1.00 0.00 O ATOM 0 H GLY A 64 -10.398 -7.073 0.410 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -9.876 -8.993 -1.714 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -10.488 -7.438 -2.242 1.00 0.00 H new ATOM 1008 N GLN A 65 -7.728 -7.673 -2.311 1.00 0.00 N ATOM 1009 CA GLN A 65 -6.372 -7.158 -2.374 1.00 0.00 C ATOM 1010 C GLN A 65 -6.325 -6.034 -3.393 1.00 0.00 C ATOM 1011 O GLN A 65 -6.696 -6.218 -4.554 1.00 0.00 O ATOM 1012 CB GLN A 65 -5.379 -8.256 -2.780 1.00 0.00 C ATOM 1013 CG GLN A 65 -4.973 -9.218 -1.667 1.00 0.00 C ATOM 1014 CD GLN A 65 -6.142 -9.950 -1.040 1.00 0.00 C ATOM 1015 OE1 GLN A 65 -6.584 -10.982 -1.543 1.00 0.00 O ATOM 1016 NE2 GLN A 65 -6.620 -9.453 0.087 1.00 0.00 N ATOM 0 H GLN A 65 -7.974 -8.293 -3.083 1.00 0.00 H new ATOM 0 HA GLN A 65 -6.089 -6.793 -1.387 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -5.816 -8.834 -3.595 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -4.480 -7.781 -3.172 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -4.271 -9.949 -2.068 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -4.446 -8.662 -0.892 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -6.227 -8.595 0.473 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -7.382 -9.928 0.571 1.00 0.00 H new ATOM 1025 N VAL A 66 -5.867 -4.880 -2.954 1.00 0.00 N ATOM 1026 CA VAL A 66 -5.885 -3.685 -3.775 1.00 0.00 C ATOM 1027 C VAL A 66 -4.466 -3.163 -3.981 1.00 0.00 C ATOM 1028 O VAL A 66 -3.798 -2.752 -3.035 1.00 0.00 O ATOM 1029 CB VAL A 66 -6.788 -2.625 -3.107 1.00 0.00 C ATOM 1030 CG1 VAL A 66 -6.731 -1.283 -3.803 1.00 0.00 C ATOM 1031 CG2 VAL A 66 -8.222 -3.121 -3.072 1.00 0.00 C ATOM 0 H VAL A 66 -5.473 -4.743 -2.023 1.00 0.00 H new ATOM 0 HA VAL A 66 -6.292 -3.918 -4.759 1.00 0.00 H new ATOM 0 HB VAL A 66 -6.412 -2.478 -2.094 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -7.385 -0.579 -3.289 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -5.708 -0.907 -3.785 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -7.059 -1.395 -4.837 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -8.855 -2.370 -2.600 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -8.570 -3.301 -4.089 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -8.272 -4.049 -2.502 1.00 0.00 H new ATOM 1041 N ARG A 67 -4.012 -3.211 -5.222 1.00 0.00 N ATOM 1042 CA ARG A 67 -2.641 -2.860 -5.563 1.00 0.00 C ATOM 1043 C ARG A 67 -2.632 -1.624 -6.444 1.00 0.00 C ATOM 1044 O ARG A 67 -3.286 -1.593 -7.487 1.00 0.00 O ATOM 1045 CB ARG A 67 -1.985 -4.047 -6.273 1.00 0.00 C ATOM 1046 CG ARG A 67 -0.531 -3.848 -6.656 1.00 0.00 C ATOM 1047 CD ARG A 67 0.071 -5.156 -7.148 1.00 0.00 C ATOM 1048 NE ARG A 67 1.357 -4.966 -7.809 1.00 0.00 N ATOM 1049 CZ ARG A 67 2.402 -5.777 -7.671 1.00 0.00 C ATOM 1050 NH1 ARG A 67 2.365 -6.796 -6.818 1.00 0.00 N1+ ATOM 1051 NH2 ARG A 67 3.496 -5.559 -8.383 1.00 0.00 N ATOM 0 H ARG A 67 -4.580 -3.493 -6.021 1.00 0.00 H new ATOM 0 HA ARG A 67 -2.075 -2.634 -4.659 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -2.057 -4.922 -5.626 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -2.554 -4.270 -7.175 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -0.454 -3.089 -7.435 1.00 0.00 H new ATOM 0 HG3 ARG A 67 0.031 -3.482 -5.797 1.00 0.00 H new ATOM 0 HD2 ARG A 67 0.197 -5.834 -6.304 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -0.622 -5.634 -7.840 1.00 0.00 H new ATOM 0 HE ARG A 67 1.462 -4.155 -8.419 1.00 0.00 H new ATOM 0 HH11 ARG A 67 1.528 -6.963 -6.260 1.00 0.00 H new ATOM 0 HH12 ARG A 67 3.174 -7.410 -6.722 1.00 0.00 H new ATOM 0 HH21 ARG A 67 3.534 -4.773 -9.032 1.00 0.00 H new ATOM 0 HH22 ARG A 67 4.301 -6.177 -8.282 1.00 0.00 H new ATOM 1065 N PHE A 68 -1.902 -0.604 -6.021 1.00 0.00 N ATOM 1066 CA PHE A 68 -1.917 0.672 -6.714 1.00 0.00 C ATOM 1067 C PHE A 68 -0.577 1.391 -6.622 1.00 0.00 C ATOM 1068 O PHE A 68 0.273 1.056 -5.798 1.00 0.00 O ATOM 1069 CB PHE A 68 -3.029 1.568 -6.151 1.00 0.00 C ATOM 1070 CG PHE A 68 -3.169 1.541 -4.652 1.00 0.00 C ATOM 1071 CD1 PHE A 68 -2.094 1.822 -3.817 1.00 0.00 C ATOM 1072 CD2 PHE A 68 -4.391 1.235 -4.077 1.00 0.00 C ATOM 1073 CE1 PHE A 68 -2.244 1.794 -2.444 1.00 0.00 C ATOM 1074 CE2 PHE A 68 -4.544 1.208 -2.705 1.00 0.00 C ATOM 1075 CZ PHE A 68 -3.470 1.486 -1.889 1.00 0.00 C ATOM 0 H PHE A 68 -1.293 -0.636 -5.203 1.00 0.00 H new ATOM 0 HA PHE A 68 -2.110 0.466 -7.767 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -2.842 2.595 -6.465 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -3.978 1.267 -6.595 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -1.133 2.064 -4.245 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -5.237 1.014 -4.711 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -1.402 2.013 -1.804 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -5.504 0.969 -2.272 1.00 0.00 H new ATOM 0 HZ PHE A 68 -3.587 1.463 -0.816 1.00 0.00 H new ATOM 1085 N THR A 69 -0.409 2.376 -7.490 1.00 0.00 N ATOM 1086 CA THR A 69 0.760 3.242 -7.477 1.00 0.00 C ATOM 1087 C THR A 69 0.368 4.593 -6.909 1.00 0.00 C ATOM 1088 O THR A 69 -0.646 5.166 -7.310 1.00 0.00 O ATOM 1089 CB THR A 69 1.325 3.419 -8.892 1.00 0.00 C ATOM 1090 OG1 THR A 69 1.581 2.132 -9.469 1.00 0.00 O ATOM 1091 CG2 THR A 69 2.607 4.229 -8.868 1.00 0.00 C ATOM 0 H THR A 69 -1.081 2.598 -8.225 1.00 0.00 H new ATOM 0 HA THR A 69 1.532 2.785 -6.857 1.00 0.00 H new ATOM 0 HB THR A 69 0.591 3.956 -9.492 1.00 0.00 H new ATOM 0 HG1 THR A 69 1.940 2.245 -10.374 1.00 0.00 H new ATOM 0 HG21 THR A 69 2.987 4.340 -9.884 1.00 0.00 H new ATOM 0 HG22 THR A 69 2.407 5.214 -8.446 1.00 0.00 H new ATOM 0 HG23 THR A 69 3.350 3.716 -8.257 1.00 0.00 H new ATOM 1099 N LEU A 70 1.157 5.094 -5.974 1.00 0.00 N ATOM 1100 CA LEU A 70 0.799 6.302 -5.250 1.00 0.00 C ATOM 1101 C LEU A 70 1.807 7.418 -5.459 1.00 0.00 C ATOM 1102 O LEU A 70 3.012 7.179 -5.539 1.00 0.00 O ATOM 1103 CB LEU A 70 0.686 5.984 -3.765 1.00 0.00 C ATOM 1104 CG LEU A 70 -0.370 4.940 -3.428 1.00 0.00 C ATOM 1105 CD1 LEU A 70 -0.311 4.580 -1.956 1.00 0.00 C ATOM 1106 CD2 LEU A 70 -1.750 5.448 -3.818 1.00 0.00 C ATOM 0 H LEU A 70 2.049 4.683 -5.698 1.00 0.00 H new ATOM 0 HA LEU A 70 -0.158 6.651 -5.638 1.00 0.00 H new ATOM 0 HB2 LEU A 70 1.654 5.635 -3.405 1.00 0.00 H new ATOM 0 HB3 LEU A 70 0.458 6.903 -3.225 1.00 0.00 H new ATOM 0 HG LEU A 70 -0.168 4.034 -3.999 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -1.073 3.833 -1.733 1.00 0.00 H new ATOM 0 HD12 LEU A 70 0.673 4.176 -1.719 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -0.491 5.472 -1.356 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -2.498 4.694 -3.573 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -1.968 6.366 -3.272 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -1.775 5.649 -4.889 1.00 0.00 H new ATOM 1118 N ASP A 71 1.292 8.638 -5.560 1.00 0.00 N ATOM 1119 CA ASP A 71 2.131 9.824 -5.629 1.00 0.00 C ATOM 1120 C ASP A 71 2.398 10.333 -4.218 1.00 0.00 C ATOM 1121 O ASP A 71 1.646 10.013 -3.295 1.00 0.00 O ATOM 1122 CB ASP A 71 1.449 10.920 -6.457 1.00 0.00 C ATOM 1123 CG ASP A 71 2.364 12.099 -6.736 1.00 0.00 C ATOM 1124 OD1 ASP A 71 2.524 12.956 -5.844 1.00 0.00 O ATOM 1125 OD2 ASP A 71 2.931 12.174 -7.843 1.00 0.00 O1- ATOM 0 H ASP A 71 0.291 8.830 -5.596 1.00 0.00 H new ATOM 0 HA ASP A 71 3.073 9.564 -6.112 1.00 0.00 H new ATOM 0 HB2 ASP A 71 1.110 10.497 -7.403 1.00 0.00 H new ATOM 0 HB3 ASP A 71 0.563 11.270 -5.928 1.00 0.00 H new ATOM 1130 N ARG A 72 3.442 11.134 -4.057 1.00 0.00 N ATOM 1131 CA ARG A 72 3.828 11.641 -2.745 1.00 0.00 C ATOM 1132 C ARG A 72 2.689 12.433 -2.097 1.00 0.00 C ATOM 1133 O ARG A 72 2.542 12.436 -0.876 1.00 0.00 O ATOM 1134 CB ARG A 72 5.079 12.529 -2.854 1.00 0.00 C ATOM 1135 CG ARG A 72 4.779 13.997 -3.134 1.00 0.00 C ATOM 1136 CD ARG A 72 5.562 14.529 -4.320 1.00 0.00 C ATOM 1137 NE ARG A 72 4.988 14.110 -5.598 1.00 0.00 N ATOM 1138 CZ ARG A 72 5.478 14.466 -6.783 1.00 0.00 C ATOM 1139 NH1 ARG A 72 6.553 15.239 -6.855 1.00 0.00 N1+ ATOM 1140 NH2 ARG A 72 4.892 14.046 -7.896 1.00 0.00 N ATOM 0 H ARG A 72 4.040 11.449 -4.821 1.00 0.00 H new ATOM 0 HA ARG A 72 4.053 10.781 -2.115 1.00 0.00 H new ATOM 0 HB2 ARG A 72 5.645 12.456 -1.925 1.00 0.00 H new ATOM 0 HB3 ARG A 72 5.718 12.142 -3.648 1.00 0.00 H new ATOM 0 HG2 ARG A 72 3.712 14.118 -3.322 1.00 0.00 H new ATOM 0 HG3 ARG A 72 5.016 14.589 -2.250 1.00 0.00 H new ATOM 0 HD2 ARG A 72 5.589 15.618 -4.276 1.00 0.00 H new ATOM 0 HD3 ARG A 72 6.593 14.182 -4.257 1.00 0.00 H new ATOM 0 HE ARG A 72 4.164 13.510 -5.580 1.00 0.00 H new ATOM 0 HH11 ARG A 72 7.007 15.562 -6.001 1.00 0.00 H new ATOM 0 HH12 ARG A 72 6.926 15.510 -7.765 1.00 0.00 H new ATOM 0 HH21 ARG A 72 4.066 13.450 -7.844 1.00 0.00 H new ATOM 0 HH22 ARG A 72 5.267 14.319 -8.804 1.00 0.00 H new ATOM 1154 N GLN A 73 1.882 13.099 -2.919 1.00 0.00 N ATOM 1155 CA GLN A 73 0.808 13.942 -2.410 1.00 0.00 C ATOM 1156 C GLN A 73 -0.506 13.179 -2.341 1.00 0.00 C ATOM 1157 O GLN A 73 -1.577 13.766 -2.187 1.00 0.00 O ATOM 1158 CB GLN A 73 0.652 15.197 -3.271 1.00 0.00 C ATOM 1159 CG GLN A 73 0.465 14.913 -4.751 1.00 0.00 C ATOM 1160 CD GLN A 73 0.345 16.181 -5.571 1.00 0.00 C ATOM 1161 OE1 GLN A 73 -0.169 17.194 -5.094 1.00 0.00 O ATOM 1162 NE2 GLN A 73 0.830 16.141 -6.800 1.00 0.00 N ATOM 0 H GLN A 73 1.952 13.071 -3.936 1.00 0.00 H new ATOM 0 HA GLN A 73 1.075 14.245 -1.398 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -0.204 15.768 -2.910 1.00 0.00 H new ATOM 0 HB3 GLN A 73 1.533 15.826 -3.141 1.00 0.00 H new ATOM 0 HG2 GLN A 73 1.308 14.326 -5.115 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -0.430 14.306 -4.892 1.00 0.00 H new ATOM 0 HE21 GLN A 73 1.247 15.281 -7.156 1.00 0.00 H new ATOM 0 HE22 GLN A 73 0.787 16.970 -7.393 1.00 0.00 H new ATOM 1171 N GLY A 74 -0.415 11.868 -2.448 1.00 0.00 N ATOM 1172 CA GLY A 74 -1.583 11.033 -2.334 1.00 0.00 C ATOM 1173 C GLY A 74 -2.428 11.017 -3.584 1.00 0.00 C ATOM 1174 O GLY A 74 -3.651 10.916 -3.519 1.00 0.00 O ATOM 0 H GLY A 74 0.456 11.364 -2.613 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -1.272 10.015 -2.101 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -2.190 11.381 -1.498 1.00 0.00 H new ATOM 1178 N HIS A 75 -1.773 11.114 -4.723 1.00 0.00 N ATOM 1179 CA HIS A 75 -2.458 11.055 -5.997 1.00 0.00 C ATOM 1180 C HIS A 75 -2.379 9.641 -6.557 1.00 0.00 C ATOM 1181 O HIS A 75 -1.327 9.224 -7.047 1.00 0.00 O ATOM 1182 CB HIS A 75 -1.839 12.064 -6.972 1.00 0.00 C ATOM 1183 CG HIS A 75 -2.455 12.063 -8.341 1.00 0.00 C ATOM 1184 ND1 HIS A 75 -3.550 12.825 -8.684 1.00 0.00 N ATOM 1185 CD2 HIS A 75 -2.107 11.388 -9.462 1.00 0.00 C ATOM 1186 CE1 HIS A 75 -3.844 12.620 -9.954 1.00 0.00 C ATOM 1187 NE2 HIS A 75 -2.984 11.753 -10.445 1.00 0.00 N ATOM 0 H HIS A 75 -0.762 11.235 -4.792 1.00 0.00 H new ATOM 0 HA HIS A 75 -3.507 11.315 -5.857 1.00 0.00 H new ATOM 0 HB2 HIS A 75 -1.930 13.064 -6.547 1.00 0.00 H new ATOM 0 HB3 HIS A 75 -0.774 11.853 -7.066 1.00 0.00 H new ATOM 0 HD2 HIS A 75 -1.288 10.691 -9.561 1.00 0.00 H new ATOM 0 HE1 HIS A 75 -4.653 13.085 -10.498 1.00 0.00 H new ATOM 0 HE2 HIS A 75 -2.974 11.409 -11.405 1.00 0.00 H new ATOM 1196 N VAL A 76 -3.471 8.894 -6.423 1.00 0.00 N ATOM 1197 CA VAL A 76 -3.586 7.574 -7.033 1.00 0.00 C ATOM 1198 C VAL A 76 -3.168 7.614 -8.507 1.00 0.00 C ATOM 1199 O VAL A 76 -3.702 8.389 -9.306 1.00 0.00 O ATOM 1200 CB VAL A 76 -5.025 7.014 -6.891 1.00 0.00 C ATOM 1201 CG1 VAL A 76 -6.052 7.957 -7.505 1.00 0.00 C ATOM 1202 CG2 VAL A 76 -5.132 5.626 -7.506 1.00 0.00 C ATOM 0 H VAL A 76 -4.294 9.183 -5.894 1.00 0.00 H new ATOM 0 HA VAL A 76 -2.909 6.905 -6.502 1.00 0.00 H new ATOM 0 HB VAL A 76 -5.243 6.933 -5.826 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -7.050 7.534 -7.388 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -6.006 8.923 -7.002 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -5.836 8.090 -8.565 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -6.151 5.256 -7.393 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -4.879 5.677 -8.565 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -4.442 4.950 -7.001 1.00 0.00 H new ATOM 1212 N LEU A 77 -2.180 6.800 -8.843 1.00 0.00 N ATOM 1213 CA LEU A 77 -1.609 6.790 -10.182 1.00 0.00 C ATOM 1214 C LEU A 77 -2.006 5.532 -10.948 1.00 0.00 C ATOM 1215 O LEU A 77 -2.321 5.589 -12.137 1.00 0.00 O ATOM 1216 CB LEU A 77 -0.087 6.896 -10.089 1.00 0.00 C ATOM 1217 CG LEU A 77 0.428 8.197 -9.473 1.00 0.00 C ATOM 1218 CD1 LEU A 77 1.804 7.998 -8.863 1.00 0.00 C ATOM 1219 CD2 LEU A 77 0.473 9.293 -10.526 1.00 0.00 C ATOM 0 H LEU A 77 -1.753 6.132 -8.201 1.00 0.00 H new ATOM 0 HA LEU A 77 -2.002 7.647 -10.730 1.00 0.00 H new ATOM 0 HB2 LEU A 77 0.286 6.059 -9.500 1.00 0.00 H new ATOM 0 HB3 LEU A 77 0.332 6.793 -11.090 1.00 0.00 H new ATOM 0 HG LEU A 77 -0.257 8.496 -8.680 1.00 0.00 H new ATOM 0 HD11 LEU A 77 2.150 8.937 -8.431 1.00 0.00 H new ATOM 0 HD12 LEU A 77 1.750 7.238 -8.083 1.00 0.00 H new ATOM 0 HD13 LEU A 77 2.502 7.676 -9.636 1.00 0.00 H new ATOM 0 HD21 LEU A 77 0.841 10.215 -10.076 1.00 0.00 H new ATOM 0 HD22 LEU A 77 1.139 8.993 -11.335 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -0.529 9.458 -10.923 1.00 0.00 H new ATOM 1231 N ALA A 78 -2.000 4.402 -10.261 1.00 0.00 N ATOM 1232 CA ALA A 78 -2.356 3.130 -10.873 1.00 0.00 C ATOM 1233 C ALA A 78 -3.374 2.414 -10.007 1.00 0.00 C ATOM 1234 O ALA A 78 -3.460 2.691 -8.815 1.00 0.00 O ATOM 1235 CB ALA A 78 -1.124 2.262 -11.061 1.00 0.00 C ATOM 0 H ALA A 78 -1.751 4.338 -9.274 1.00 0.00 H new ATOM 0 HA ALA A 78 -2.790 3.322 -11.854 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -1.412 1.316 -11.520 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -0.412 2.776 -11.706 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -0.663 2.070 -10.092 1.00 0.00 H new ATOM 1241 N VAL A 79 -4.120 1.491 -10.598 1.00 0.00 N ATOM 1242 CA VAL A 79 -5.187 0.792 -9.903 1.00 0.00 C ATOM 1243 C VAL A 79 -5.326 -0.621 -10.450 1.00 0.00 C ATOM 1244 O VAL A 79 -5.599 -0.822 -11.633 1.00 0.00 O ATOM 1245 CB VAL A 79 -6.546 1.527 -10.027 1.00 0.00 C ATOM 1246 CG1 VAL A 79 -6.595 2.733 -9.103 1.00 0.00 C ATOM 1247 CG2 VAL A 79 -6.809 1.961 -11.463 1.00 0.00 C ATOM 0 H VAL A 79 -4.001 1.208 -11.571 1.00 0.00 H new ATOM 0 HA VAL A 79 -4.918 0.761 -8.847 1.00 0.00 H new ATOM 0 HB VAL A 79 -7.326 0.826 -9.731 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -7.558 3.233 -9.208 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -6.466 2.406 -8.071 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -5.796 3.426 -9.367 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -7.769 2.474 -11.518 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -6.018 2.636 -11.790 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -6.828 1.084 -12.110 1.00 0.00 H new ATOM 1257 N THR A 80 -5.101 -1.598 -9.595 1.00 0.00 N ATOM 1258 CA THR A 80 -5.206 -2.985 -9.990 1.00 0.00 C ATOM 1259 C THR A 80 -5.849 -3.815 -8.891 1.00 0.00 C ATOM 1260 O THR A 80 -5.360 -3.859 -7.759 1.00 0.00 O ATOM 1261 CB THR A 80 -3.815 -3.566 -10.330 1.00 0.00 C ATOM 1262 OG1 THR A 80 -3.236 -2.833 -11.417 1.00 0.00 O ATOM 1263 CG2 THR A 80 -3.903 -5.040 -10.702 1.00 0.00 C ATOM 0 H THR A 80 -4.843 -1.454 -8.619 1.00 0.00 H new ATOM 0 HA THR A 80 -5.835 -3.028 -10.879 1.00 0.00 H new ATOM 0 HB THR A 80 -3.188 -3.475 -9.443 1.00 0.00 H new ATOM 0 HG1 THR A 80 -2.354 -3.204 -11.628 1.00 0.00 H new ATOM 0 HG21 THR A 80 -2.907 -5.416 -10.935 1.00 0.00 H new ATOM 0 HG22 THR A 80 -4.317 -5.602 -9.865 1.00 0.00 H new ATOM 0 HG23 THR A 80 -4.548 -5.158 -11.573 1.00 0.00 H new ATOM 1271 N LEU A 81 -6.964 -4.451 -9.213 1.00 0.00 N ATOM 1272 CA LEU A 81 -7.546 -5.415 -8.306 1.00 0.00 C ATOM 1273 C LEU A 81 -6.810 -6.731 -8.478 1.00 0.00 C ATOM 1274 O LEU A 81 -6.978 -7.424 -9.479 1.00 0.00 O ATOM 1275 CB LEU A 81 -9.039 -5.607 -8.557 1.00 0.00 C ATOM 1276 CG LEU A 81 -9.745 -6.460 -7.502 1.00 0.00 C ATOM 1277 CD1 LEU A 81 -9.794 -5.729 -6.171 1.00 0.00 C ATOM 1278 CD2 LEU A 81 -11.146 -6.840 -7.962 1.00 0.00 C ATOM 0 H LEU A 81 -7.475 -4.317 -10.085 1.00 0.00 H new ATOM 0 HA LEU A 81 -7.444 -5.047 -7.285 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -9.518 -4.629 -8.598 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -9.176 -6.070 -9.534 1.00 0.00 H new ATOM 0 HG LEU A 81 -9.174 -7.379 -7.367 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -10.300 -6.351 -5.433 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -8.779 -5.518 -5.834 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -10.338 -4.792 -6.290 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -11.629 -7.446 -7.196 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -11.731 -5.936 -8.131 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -11.083 -7.410 -8.889 1.00 0.00 H new ATOM 1290 N VAL A 82 -5.987 -7.052 -7.502 1.00 0.00 N ATOM 1291 CA VAL A 82 -5.065 -8.175 -7.611 1.00 0.00 C ATOM 1292 C VAL A 82 -5.764 -9.483 -7.286 1.00 0.00 C ATOM 1293 O VAL A 82 -5.595 -10.490 -7.979 1.00 0.00 O ATOM 1294 CB VAL A 82 -3.867 -8.001 -6.656 1.00 0.00 C ATOM 1295 CG1 VAL A 82 -2.555 -8.201 -7.396 1.00 0.00 C ATOM 1296 CG2 VAL A 82 -3.905 -6.637 -5.991 1.00 0.00 C ATOM 0 H VAL A 82 -5.934 -6.550 -6.616 1.00 0.00 H new ATOM 0 HA VAL A 82 -4.707 -8.200 -8.640 1.00 0.00 H new ATOM 0 HB VAL A 82 -3.938 -8.762 -5.879 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -1.723 -8.074 -6.703 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -2.525 -9.205 -7.818 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -2.474 -7.468 -8.198 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -3.051 -6.535 -5.321 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -3.863 -5.859 -6.753 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -4.828 -6.536 -5.420 1.00 0.00 H new ATOM 1306 N SER A 83 -6.540 -9.457 -6.223 1.00 0.00 N ATOM 1307 CA SER A 83 -7.248 -10.631 -5.745 1.00 0.00 C ATOM 1308 C SER A 83 -8.467 -10.195 -4.948 1.00 0.00 C ATOM 1309 O SER A 83 -8.492 -9.084 -4.418 1.00 0.00 O ATOM 1310 CB SER A 83 -6.314 -11.474 -4.873 1.00 0.00 C ATOM 1311 OG SER A 83 -5.220 -11.968 -5.629 1.00 0.00 O ATOM 0 H SER A 83 -6.700 -8.620 -5.663 1.00 0.00 H new ATOM 0 HA SER A 83 -7.576 -11.234 -6.592 1.00 0.00 H new ATOM 0 HB2 SER A 83 -5.944 -10.872 -4.043 1.00 0.00 H new ATOM 0 HB3 SER A 83 -6.868 -12.307 -4.441 1.00 0.00 H new ATOM 0 HG SER A 83 -4.637 -12.502 -5.050 1.00 0.00 H new ATOM 1317 N SER A 84 -9.473 -11.048 -4.869 1.00 0.00 N ATOM 1318 CA SER A 84 -10.677 -10.719 -4.127 1.00 0.00 C ATOM 1319 C SER A 84 -11.498 -11.973 -3.835 1.00 0.00 C ATOM 1320 O SER A 84 -11.514 -12.916 -4.627 1.00 0.00 O ATOM 1321 CB SER A 84 -11.501 -9.693 -4.906 1.00 0.00 C ATOM 1322 OG SER A 84 -11.787 -10.143 -6.220 1.00 0.00 O ATOM 0 H SER A 84 -9.481 -11.969 -5.307 1.00 0.00 H new ATOM 0 HA SER A 84 -10.391 -10.284 -3.169 1.00 0.00 H new ATOM 0 HB2 SER A 84 -12.434 -9.497 -4.377 1.00 0.00 H new ATOM 0 HB3 SER A 84 -10.957 -8.750 -4.954 1.00 0.00 H new ATOM 0 HG SER A 84 -12.316 -9.465 -6.690 1.00 0.00 H new ATOM 1328 N ALA A 85 -12.180 -11.968 -2.690 1.00 0.00 N ATOM 1329 CA ALA A 85 -12.906 -13.142 -2.208 1.00 0.00 C ATOM 1330 C ALA A 85 -14.231 -13.350 -2.931 1.00 0.00 C ATOM 1331 O ALA A 85 -14.879 -14.386 -2.761 1.00 0.00 O ATOM 1332 CB ALA A 85 -13.146 -13.019 -0.713 1.00 0.00 C ATOM 0 H ALA A 85 -12.245 -11.157 -2.075 1.00 0.00 H new ATOM 0 HA ALA A 85 -12.287 -14.014 -2.418 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -13.687 -13.896 -0.358 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -12.189 -12.949 -0.195 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -13.734 -12.124 -0.511 1.00 0.00 H new ATOM 1338 N GLY A 86 -14.635 -12.375 -3.730 1.00 0.00 N ATOM 1339 CA GLY A 86 -15.894 -12.484 -4.442 1.00 0.00 C ATOM 1340 C GLY A 86 -16.846 -11.364 -4.092 1.00 0.00 C ATOM 1341 O GLY A 86 -17.823 -11.573 -3.376 1.00 0.00 O ATOM 0 H GLY A 86 -14.117 -11.513 -3.899 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -15.704 -12.475 -5.515 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -16.360 -13.441 -4.208 1.00 0.00 H new ATOM 1345 N LEU A 87 -16.562 -10.169 -4.585 1.00 0.00 N ATOM 1346 CA LEU A 87 -17.377 -9.003 -4.268 1.00 0.00 C ATOM 1347 C LEU A 87 -18.071 -8.500 -5.528 1.00 0.00 C ATOM 1348 O LEU A 87 -17.476 -7.767 -6.311 1.00 0.00 O ATOM 1349 CB LEU A 87 -16.528 -7.863 -3.665 1.00 0.00 C ATOM 1350 CG LEU A 87 -15.564 -8.230 -2.523 1.00 0.00 C ATOM 1351 CD1 LEU A 87 -16.203 -9.224 -1.576 1.00 0.00 C ATOM 1352 CD2 LEU A 87 -14.246 -8.763 -3.060 1.00 0.00 C ATOM 0 H LEU A 87 -15.775 -9.979 -5.205 1.00 0.00 H new ATOM 0 HA LEU A 87 -18.117 -9.307 -3.528 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -15.944 -7.416 -4.469 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -17.208 -7.094 -3.299 1.00 0.00 H new ATOM 0 HG LEU A 87 -15.349 -7.318 -1.965 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -15.502 -9.468 -0.777 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -17.106 -8.789 -1.147 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -16.462 -10.132 -2.121 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -13.588 -9.013 -2.227 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -14.431 -9.656 -3.657 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -13.772 -8.003 -3.681 1.00 0.00 H new ATOM 1364 N PRO A 88 -19.334 -8.895 -5.751 1.00 0.00 N ATOM 1365 CA PRO A 88 -20.092 -8.490 -6.933 1.00 0.00 C ATOM 1366 C PRO A 88 -20.659 -7.078 -6.790 1.00 0.00 C ATOM 1367 O PRO A 88 -20.056 -6.100 -7.244 1.00 0.00 O ATOM 1368 CB PRO A 88 -21.229 -9.527 -7.017 1.00 0.00 C ATOM 1369 CG PRO A 88 -21.022 -10.472 -5.870 1.00 0.00 C ATOM 1370 CD PRO A 88 -20.124 -9.775 -4.887 1.00 0.00 C ATOM 0 HA PRO A 88 -19.470 -8.462 -7.827 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -22.203 -9.042 -6.951 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -21.201 -10.058 -7.968 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -21.974 -10.731 -5.407 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -20.570 -11.403 -6.213 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -20.692 -9.213 -4.146 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -19.496 -10.479 -4.341 1.00 0.00 H new ATOM 1378 N SER A 89 -21.805 -6.979 -6.121 1.00 0.00 N ATOM 1379 CA SER A 89 -22.457 -5.699 -5.866 1.00 0.00 C ATOM 1380 C SER A 89 -21.600 -4.851 -4.933 1.00 0.00 C ATOM 1381 O SER A 89 -21.768 -3.638 -4.828 1.00 0.00 O ATOM 1382 CB SER A 89 -23.829 -5.945 -5.237 1.00 0.00 C ATOM 1383 OG SER A 89 -24.486 -7.035 -5.864 1.00 0.00 O ATOM 0 H SER A 89 -22.306 -7.782 -5.742 1.00 0.00 H new ATOM 0 HA SER A 89 -22.581 -5.164 -6.808 1.00 0.00 H new ATOM 0 HB2 SER A 89 -23.714 -6.148 -4.172 1.00 0.00 H new ATOM 0 HB3 SER A 89 -24.440 -5.047 -5.326 1.00 0.00 H new ATOM 0 HG SER A 89 -25.360 -7.175 -5.444 1.00 0.00 H new ATOM 1389 N LEU A 90 -20.687 -5.518 -4.251 1.00 0.00 N ATOM 1390 CA LEU A 90 -19.828 -4.883 -3.271 1.00 0.00 C ATOM 1391 C LEU A 90 -18.728 -4.071 -3.950 1.00 0.00 C ATOM 1392 O LEU A 90 -18.406 -2.963 -3.519 1.00 0.00 O ATOM 1393 CB LEU A 90 -19.208 -5.957 -2.373 1.00 0.00 C ATOM 1394 CG LEU A 90 -20.193 -6.982 -1.815 1.00 0.00 C ATOM 1395 CD1 LEU A 90 -19.435 -8.129 -1.175 1.00 0.00 C ATOM 1396 CD2 LEU A 90 -21.128 -6.326 -0.814 1.00 0.00 C ATOM 0 H LEU A 90 -20.521 -6.518 -4.362 1.00 0.00 H new ATOM 0 HA LEU A 90 -20.428 -4.199 -2.670 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -18.441 -6.484 -2.940 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -18.707 -5.466 -1.539 1.00 0.00 H new ATOM 0 HG LEU A 90 -20.797 -7.378 -2.632 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -20.143 -8.857 -0.779 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -18.802 -8.608 -1.922 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -18.815 -7.748 -0.364 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -21.824 -7.069 -0.425 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -20.546 -5.909 0.008 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -21.686 -5.529 -1.305 1.00 0.00 H new ATOM 1408 N ASP A 91 -18.194 -4.621 -5.037 1.00 0.00 N ATOM 1409 CA ASP A 91 -16.985 -4.102 -5.681 1.00 0.00 C ATOM 1410 C ASP A 91 -17.082 -2.627 -6.067 1.00 0.00 C ATOM 1411 O ASP A 91 -16.210 -1.839 -5.703 1.00 0.00 O ATOM 1412 CB ASP A 91 -16.661 -4.944 -6.918 1.00 0.00 C ATOM 1413 CG ASP A 91 -15.578 -4.344 -7.790 1.00 0.00 C ATOM 1414 OD1 ASP A 91 -14.385 -4.503 -7.468 1.00 0.00 O ATOM 1415 OD2 ASP A 91 -15.923 -3.733 -8.826 1.00 0.00 O1- ATOM 0 H ASP A 91 -18.586 -5.441 -5.499 1.00 0.00 H new ATOM 0 HA ASP A 91 -16.183 -4.174 -4.946 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -16.350 -5.939 -6.599 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -17.567 -5.068 -7.511 1.00 0.00 H new ATOM 1420 N ARG A 92 -18.144 -2.236 -6.767 1.00 0.00 N ATOM 1421 CA ARG A 92 -18.209 -0.887 -7.327 1.00 0.00 C ATOM 1422 C ARG A 92 -18.168 0.186 -6.241 1.00 0.00 C ATOM 1423 O ARG A 92 -17.575 1.239 -6.439 1.00 0.00 O ATOM 1424 CB ARG A 92 -19.449 -0.686 -8.213 1.00 0.00 C ATOM 1425 CG ARG A 92 -20.780 -0.813 -7.487 1.00 0.00 C ATOM 1426 CD ARG A 92 -21.256 -2.252 -7.435 1.00 0.00 C ATOM 1427 NE ARG A 92 -21.396 -2.836 -8.768 1.00 0.00 N ATOM 1428 CZ ARG A 92 -22.457 -3.532 -9.169 1.00 0.00 C ATOM 1429 NH1 ARG A 92 -23.520 -3.645 -8.384 1.00 0.00 N1+ ATOM 1430 NH2 ARG A 92 -22.464 -4.080 -10.374 1.00 0.00 N ATOM 0 H ARG A 92 -18.958 -2.821 -6.958 1.00 0.00 H new ATOM 0 HA ARG A 92 -17.322 -0.779 -7.951 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -19.394 0.301 -8.672 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -19.422 -1.415 -9.023 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -20.680 -0.426 -6.473 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -21.528 -0.200 -7.989 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -20.551 -2.845 -6.853 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -22.214 -2.297 -6.918 1.00 0.00 H new ATOM 0 HE ARG A 92 -20.633 -2.702 -9.432 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -23.527 -3.197 -7.468 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -24.330 -4.180 -8.697 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -21.659 -3.968 -10.990 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -23.275 -4.615 -10.686 1.00 0.00 H new ATOM 1444 N GLU A 93 -18.791 -0.083 -5.099 1.00 0.00 N ATOM 1445 CA GLU A 93 -18.816 0.884 -4.009 1.00 0.00 C ATOM 1446 C GLU A 93 -17.478 0.913 -3.273 1.00 0.00 C ATOM 1447 O GLU A 93 -16.872 1.972 -3.119 1.00 0.00 O ATOM 1448 CB GLU A 93 -19.951 0.563 -3.032 1.00 0.00 C ATOM 1449 CG GLU A 93 -20.050 1.532 -1.861 1.00 0.00 C ATOM 1450 CD GLU A 93 -20.523 2.918 -2.257 1.00 0.00 C ATOM 1451 OE1 GLU A 93 -19.681 3.771 -2.608 1.00 0.00 O1- ATOM 1452 OE2 GLU A 93 -21.747 3.168 -2.194 1.00 0.00 O ATOM 0 H GLU A 93 -19.282 -0.956 -4.905 1.00 0.00 H new ATOM 0 HA GLU A 93 -18.992 1.870 -4.438 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -20.896 0.567 -3.575 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -19.810 -0.446 -2.645 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -20.734 1.122 -1.118 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -19.073 1.613 -1.384 1.00 0.00 H new ATOM 1459 N ILE A 94 -17.008 -0.254 -2.841 1.00 0.00 N ATOM 1460 CA ILE A 94 -15.798 -0.335 -2.030 1.00 0.00 C ATOM 1461 C ILE A 94 -14.560 0.117 -2.805 1.00 0.00 C ATOM 1462 O ILE A 94 -13.656 0.729 -2.235 1.00 0.00 O ATOM 1463 CB ILE A 94 -15.569 -1.754 -1.454 1.00 0.00 C ATOM 1464 CG1 ILE A 94 -15.413 -2.788 -2.574 1.00 0.00 C ATOM 1465 CG2 ILE A 94 -16.718 -2.137 -0.533 1.00 0.00 C ATOM 1466 CD1 ILE A 94 -15.092 -4.183 -2.079 1.00 0.00 C ATOM 0 H ILE A 94 -17.446 -1.154 -3.039 1.00 0.00 H new ATOM 0 HA ILE A 94 -15.953 0.348 -1.195 1.00 0.00 H new ATOM 0 HB ILE A 94 -14.643 -1.742 -0.879 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -16.335 -2.822 -3.155 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -14.622 -2.461 -3.249 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -16.547 -3.137 -0.134 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -16.779 -1.423 0.289 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -17.653 -2.126 -1.093 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -14.997 -4.858 -2.930 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -14.155 -4.165 -1.523 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -15.893 -4.531 -1.427 1.00 0.00 H new ATOM 1478 N GLN A 95 -14.511 -0.163 -4.103 1.00 0.00 N ATOM 1479 CA GLN A 95 -13.384 0.264 -4.904 1.00 0.00 C ATOM 1480 C GLN A 95 -13.543 1.715 -5.323 1.00 0.00 C ATOM 1481 O GLN A 95 -12.571 2.409 -5.557 1.00 0.00 O ATOM 1482 CB GLN A 95 -13.224 -0.600 -6.135 1.00 0.00 C ATOM 1483 CG GLN A 95 -13.207 -2.096 -5.851 1.00 0.00 C ATOM 1484 CD GLN A 95 -12.040 -2.536 -4.997 1.00 0.00 C ATOM 1485 OE1 GLN A 95 -10.967 -1.934 -5.020 1.00 0.00 O ATOM 1486 NE2 GLN A 95 -12.243 -3.602 -4.240 1.00 0.00 N ATOM 0 H GLN A 95 -15.231 -0.677 -4.612 1.00 0.00 H new ATOM 0 HA GLN A 95 -12.491 0.162 -4.288 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -14.038 -0.382 -6.826 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -12.297 -0.327 -6.639 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -14.136 -2.373 -5.353 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -13.179 -2.637 -6.797 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -13.149 -4.071 -4.252 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -11.494 -3.955 -3.645 1.00 0.00 H new ATOM 1495 N ALA A 96 -14.762 2.177 -5.455 1.00 0.00 N ATOM 1496 CA ALA A 96 -14.976 3.605 -5.622 1.00 0.00 C ATOM 1497 C ALA A 96 -14.362 4.321 -4.431 1.00 0.00 C ATOM 1498 O ALA A 96 -13.574 5.254 -4.579 1.00 0.00 O ATOM 1499 CB ALA A 96 -16.456 3.937 -5.742 1.00 0.00 C ATOM 0 H ALA A 96 -15.607 1.606 -5.451 1.00 0.00 H new ATOM 0 HA ALA A 96 -14.501 3.935 -6.546 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -16.579 5.013 -5.866 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -16.875 3.422 -6.606 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -16.976 3.614 -4.840 1.00 0.00 H new ATOM 1505 N LEU A 97 -14.689 3.808 -3.253 1.00 0.00 N ATOM 1506 CA LEU A 97 -14.249 4.346 -2.006 1.00 0.00 C ATOM 1507 C LEU A 97 -12.724 4.309 -1.865 1.00 0.00 C ATOM 1508 O LEU A 97 -12.089 5.339 -1.690 1.00 0.00 O ATOM 1509 CB LEU A 97 -14.897 3.496 -0.919 1.00 0.00 C ATOM 1510 CG LEU A 97 -14.673 4.010 0.467 1.00 0.00 C ATOM 1511 CD1 LEU A 97 -15.997 4.353 1.132 1.00 0.00 C ATOM 1512 CD2 LEU A 97 -13.878 3.025 1.303 1.00 0.00 C ATOM 0 H LEU A 97 -15.283 2.985 -3.153 1.00 0.00 H new ATOM 0 HA LEU A 97 -14.536 5.395 -1.931 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -15.969 3.440 -1.106 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -14.508 2.480 -0.986 1.00 0.00 H new ATOM 0 HG LEU A 97 -14.082 4.923 0.394 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -15.812 4.725 2.140 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -16.509 5.120 0.550 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -16.620 3.460 1.184 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -13.734 3.431 2.304 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -14.421 2.082 1.368 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -12.907 2.853 0.838 1.00 0.00 H new ATOM 1524 N VAL A 98 -12.151 3.119 -1.961 1.00 0.00 N ATOM 1525 CA VAL A 98 -10.704 2.941 -1.806 1.00 0.00 C ATOM 1526 C VAL A 98 -9.934 3.081 -3.122 1.00 0.00 C ATOM 1527 O VAL A 98 -8.959 3.825 -3.202 1.00 0.00 O ATOM 1528 CB VAL A 98 -10.372 1.562 -1.202 1.00 0.00 C ATOM 1529 CG1 VAL A 98 -8.868 1.359 -1.114 1.00 0.00 C ATOM 1530 CG2 VAL A 98 -11.008 1.405 0.169 1.00 0.00 C ATOM 0 H VAL A 98 -12.662 2.256 -2.146 1.00 0.00 H new ATOM 0 HA VAL A 98 -10.389 3.740 -1.134 1.00 0.00 H new ATOM 0 HB VAL A 98 -10.785 0.799 -1.862 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -8.658 0.379 -0.685 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -8.434 1.419 -2.112 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -8.433 2.133 -0.482 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -10.760 0.424 0.575 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -10.631 2.180 0.836 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -12.090 1.498 0.081 1.00 0.00 H new ATOM 1540 N LYS A 99 -10.379 2.376 -4.153 1.00 0.00 N ATOM 1541 CA LYS A 99 -9.613 2.267 -5.394 1.00 0.00 C ATOM 1542 C LYS A 99 -9.598 3.588 -6.172 1.00 0.00 C ATOM 1543 O LYS A 99 -8.678 3.841 -6.948 1.00 0.00 O ATOM 1544 CB LYS A 99 -10.144 1.104 -6.262 1.00 0.00 C ATOM 1545 CG LYS A 99 -9.390 0.915 -7.573 1.00 0.00 C ATOM 1546 CD LYS A 99 -8.940 -0.529 -7.768 1.00 0.00 C ATOM 1547 CE LYS A 99 -10.115 -1.471 -7.982 1.00 0.00 C ATOM 1548 NZ LYS A 99 -10.788 -1.242 -9.288 1.00 0.00 N1+ ATOM 0 H LYS A 99 -11.265 1.870 -4.158 1.00 0.00 H new ATOM 0 HA LYS A 99 -8.579 2.046 -5.128 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -10.089 0.180 -5.686 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -11.197 1.280 -6.482 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -10.029 1.212 -8.405 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -8.520 1.572 -7.589 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -8.269 -0.586 -8.625 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -8.371 -0.852 -6.896 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -9.766 -2.502 -7.931 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -10.836 -1.339 -7.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -11.480 -1.999 -9.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -11.276 -0.324 -9.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -10.079 -1.243 -10.049 1.00 0.00 H new ATOM 1562 N ARG A 100 -10.602 4.438 -5.970 1.00 0.00 N ATOM 1563 CA ARG A 100 -10.587 5.754 -6.592 1.00 0.00 C ATOM 1564 C ARG A 100 -9.922 6.766 -5.661 1.00 0.00 C ATOM 1565 O ARG A 100 -9.361 7.769 -6.108 1.00 0.00 O ATOM 1566 CB ARG A 100 -12.008 6.196 -6.970 1.00 0.00 C ATOM 1567 CG ARG A 100 -12.096 7.615 -7.526 1.00 0.00 C ATOM 1568 CD ARG A 100 -11.101 7.853 -8.656 1.00 0.00 C ATOM 1569 NE ARG A 100 -11.302 6.940 -9.781 1.00 0.00 N ATOM 1570 CZ ARG A 100 -10.307 6.315 -10.410 1.00 0.00 C ATOM 1571 NH1 ARG A 100 -9.056 6.472 -9.993 1.00 0.00 N1+ ATOM 1572 NH2 ARG A 100 -10.562 5.522 -11.445 1.00 0.00 N ATOM 0 H ARG A 100 -11.420 4.243 -5.392 1.00 0.00 H new ATOM 0 HA ARG A 100 -10.005 5.700 -7.512 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -12.407 5.503 -7.710 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -12.645 6.123 -6.089 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -13.107 7.799 -7.890 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -11.911 8.330 -6.724 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -11.193 8.881 -9.006 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -10.087 7.736 -8.274 1.00 0.00 H new ATOM 0 HE ARG A 100 -12.256 6.773 -10.102 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -8.857 7.071 -9.192 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -8.294 5.994 -10.474 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -11.523 5.389 -11.761 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -9.797 5.046 -11.923 1.00 0.00 H new ATOM 1586 N ALA A 101 -9.952 6.483 -4.368 1.00 0.00 N ATOM 1587 CA ALA A 101 -9.372 7.380 -3.383 1.00 0.00 C ATOM 1588 C ALA A 101 -8.174 6.745 -2.695 1.00 0.00 C ATOM 1589 O ALA A 101 -8.260 6.340 -1.535 1.00 0.00 O ATOM 1590 CB ALA A 101 -10.413 7.776 -2.351 1.00 0.00 C ATOM 0 H ALA A 101 -10.372 5.639 -3.977 1.00 0.00 H new ATOM 0 HA ALA A 101 -9.030 8.273 -3.907 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -9.963 8.448 -1.620 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -11.242 8.281 -2.846 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -10.782 6.884 -1.845 1.00 0.00 H new ATOM 1596 N SER A 102 -7.059 6.646 -3.404 1.00 0.00 N ATOM 1597 CA SER A 102 -5.844 6.129 -2.800 1.00 0.00 C ATOM 1598 C SER A 102 -4.828 7.249 -2.595 1.00 0.00 C ATOM 1599 O SER A 102 -4.082 7.613 -3.505 1.00 0.00 O ATOM 1600 CB SER A 102 -5.263 5.016 -3.669 1.00 0.00 C ATOM 1601 OG SER A 102 -6.240 4.025 -3.941 1.00 0.00 O ATOM 0 H SER A 102 -6.972 6.913 -4.385 1.00 0.00 H new ATOM 0 HA SER A 102 -6.085 5.714 -1.821 1.00 0.00 H new ATOM 0 HB2 SER A 102 -4.894 5.435 -4.605 1.00 0.00 H new ATOM 0 HB3 SER A 102 -4.410 4.563 -3.164 1.00 0.00 H new ATOM 0 HG SER A 102 -7.055 4.221 -3.433 1.00 0.00 H new ATOM 1607 N PRO A 103 -4.819 7.824 -1.385 1.00 0.00 N ATOM 1608 CA PRO A 103 -3.935 8.898 -0.990 1.00 0.00 C ATOM 1609 C PRO A 103 -2.900 8.498 0.078 1.00 0.00 C ATOM 1610 O PRO A 103 -3.243 8.249 1.233 1.00 0.00 O ATOM 1611 CB PRO A 103 -4.968 9.874 -0.405 1.00 0.00 C ATOM 1612 CG PRO A 103 -6.112 9.004 0.074 1.00 0.00 C ATOM 1613 CD PRO A 103 -5.776 7.586 -0.318 1.00 0.00 C ATOM 0 HA PRO A 103 -3.314 9.271 -1.804 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -4.543 10.452 0.416 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -5.305 10.588 -1.157 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -6.235 9.088 1.154 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -7.052 9.318 -0.379 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -5.344 7.019 0.507 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -6.650 7.033 -0.661 1.00 0.00 H new ATOM 1621 N LEU A 104 -1.635 8.446 -0.315 1.00 0.00 N ATOM 1622 CA LEU A 104 -0.535 8.270 0.628 1.00 0.00 C ATOM 1623 C LEU A 104 -0.122 9.642 1.161 1.00 0.00 C ATOM 1624 O LEU A 104 0.174 10.548 0.384 1.00 0.00 O ATOM 1625 CB LEU A 104 0.650 7.588 -0.078 1.00 0.00 C ATOM 1626 CG LEU A 104 1.428 6.557 0.755 1.00 0.00 C ATOM 1627 CD1 LEU A 104 2.458 5.852 -0.112 1.00 0.00 C ATOM 1628 CD2 LEU A 104 2.108 7.206 1.949 1.00 0.00 C ATOM 0 H LEU A 104 -1.342 8.524 -1.289 1.00 0.00 H new ATOM 0 HA LEU A 104 -0.850 7.639 1.459 1.00 0.00 H new ATOM 0 HB2 LEU A 104 0.277 7.094 -0.975 1.00 0.00 H new ATOM 0 HB3 LEU A 104 1.346 8.361 -0.405 1.00 0.00 H new ATOM 0 HG LEU A 104 0.714 5.825 1.132 1.00 0.00 H new ATOM 0 HD11 LEU A 104 3.003 5.124 0.489 1.00 0.00 H new ATOM 0 HD12 LEU A 104 1.954 5.341 -0.932 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.157 6.585 -0.516 1.00 0.00 H new ATOM 0 HD21 LEU A 104 2.649 6.448 2.516 1.00 0.00 H new ATOM 0 HD22 LEU A 104 2.807 7.966 1.601 1.00 0.00 H new ATOM 0 HD23 LEU A 104 1.356 7.670 2.588 1.00 0.00 H new ATOM 1640 N PRO A 105 -0.144 9.827 2.492 1.00 0.00 N ATOM 1641 CA PRO A 105 0.185 11.105 3.117 1.00 0.00 C ATOM 1642 C PRO A 105 1.687 11.333 3.237 1.00 0.00 C ATOM 1643 O PRO A 105 2.215 12.336 2.756 1.00 0.00 O ATOM 1644 CB PRO A 105 -0.436 11.012 4.516 1.00 0.00 C ATOM 1645 CG PRO A 105 -1.009 9.634 4.641 1.00 0.00 C ATOM 1646 CD PRO A 105 -0.499 8.818 3.489 1.00 0.00 C ATOM 0 HA PRO A 105 -0.191 11.937 2.521 1.00 0.00 H new ATOM 0 HB2 PRO A 105 0.315 11.190 5.286 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -1.211 11.767 4.646 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -0.715 9.183 5.589 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -2.098 9.671 4.630 1.00 0.00 H new ATOM 0 HD2 PRO A 105 0.362 8.214 3.774 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -1.259 8.132 3.114 1.00 0.00 H new ATOM 1654 N THR A 106 2.353 10.405 3.911 1.00 0.00 N ATOM 1655 CA THR A 106 3.794 10.469 4.099 1.00 0.00 C ATOM 1656 C THR A 106 4.510 10.376 2.754 1.00 0.00 C ATOM 1657 O THR A 106 4.412 9.362 2.070 1.00 0.00 O ATOM 1658 CB THR A 106 4.279 9.327 5.014 1.00 0.00 C ATOM 1659 OG1 THR A 106 3.501 9.308 6.223 1.00 0.00 O ATOM 1660 CG2 THR A 106 5.755 9.494 5.354 1.00 0.00 C ATOM 0 H THR A 106 1.912 9.592 4.340 1.00 0.00 H new ATOM 0 HA THR A 106 4.028 11.424 4.570 1.00 0.00 H new ATOM 0 HB THR A 106 4.152 8.383 4.484 1.00 0.00 H new ATOM 0 HG1 THR A 106 3.812 8.580 6.800 1.00 0.00 H new ATOM 0 HG21 THR A 106 6.074 8.677 6.000 1.00 0.00 H new ATOM 0 HG22 THR A 106 6.343 9.482 4.436 1.00 0.00 H new ATOM 0 HG23 THR A 106 5.905 10.443 5.869 1.00 0.00 H new ATOM 1668 N PRO A 107 5.231 11.441 2.361 1.00 0.00 N ATOM 1669 CA PRO A 107 5.941 11.499 1.078 1.00 0.00 C ATOM 1670 C PRO A 107 7.027 10.432 0.972 1.00 0.00 C ATOM 1671 O PRO A 107 8.087 10.545 1.593 1.00 0.00 O ATOM 1672 CB PRO A 107 6.565 12.899 1.072 1.00 0.00 C ATOM 1673 CG PRO A 107 5.806 13.670 2.093 1.00 0.00 C ATOM 1674 CD PRO A 107 5.407 12.676 3.138 1.00 0.00 C ATOM 0 HA PRO A 107 5.274 11.315 0.236 1.00 0.00 H new ATOM 0 HB2 PRO A 107 7.626 12.858 1.318 1.00 0.00 H new ATOM 0 HB3 PRO A 107 6.484 13.362 0.089 1.00 0.00 H new ATOM 0 HG2 PRO A 107 6.420 14.463 2.521 1.00 0.00 H new ATOM 0 HG3 PRO A 107 4.931 14.147 1.652 1.00 0.00 H new ATOM 0 HD2 PRO A 107 6.173 12.566 3.905 1.00 0.00 H new ATOM 0 HD3 PRO A 107 4.488 12.969 3.645 1.00 0.00 H new ATOM 1682 N PRO A 108 6.782 9.383 0.176 1.00 0.00 N ATOM 1683 CA PRO A 108 7.691 8.263 0.045 1.00 0.00 C ATOM 1684 C PRO A 108 8.639 8.407 -1.138 1.00 0.00 C ATOM 1685 O PRO A 108 8.830 7.462 -1.903 1.00 0.00 O ATOM 1686 CB PRO A 108 6.732 7.108 -0.195 1.00 0.00 C ATOM 1687 CG PRO A 108 5.610 7.707 -0.985 1.00 0.00 C ATOM 1688 CD PRO A 108 5.580 9.185 -0.653 1.00 0.00 C ATOM 0 HA PRO A 108 8.343 8.152 0.911 1.00 0.00 H new ATOM 0 HB2 PRO A 108 7.215 6.299 -0.743 1.00 0.00 H new ATOM 0 HB3 PRO A 108 6.375 6.687 0.745 1.00 0.00 H new ATOM 0 HG2 PRO A 108 5.765 7.554 -2.053 1.00 0.00 H new ATOM 0 HG3 PRO A 108 4.662 7.234 -0.729 1.00 0.00 H new ATOM 0 HD2 PRO A 108 5.610 9.798 -1.554 1.00 0.00 H new ATOM 0 HD3 PRO A 108 4.673 9.455 -0.113 1.00 0.00 H new ATOM 1696 N ALA A 109 9.227 9.586 -1.295 1.00 0.00 N ATOM 1697 CA ALA A 109 10.195 9.807 -2.363 1.00 0.00 C ATOM 1698 C ALA A 109 11.334 8.808 -2.244 1.00 0.00 C ATOM 1699 O ALA A 109 11.758 8.211 -3.230 1.00 0.00 O ATOM 1700 CB ALA A 109 10.734 11.227 -2.320 1.00 0.00 C ATOM 0 H ALA A 109 9.053 10.398 -0.702 1.00 0.00 H new ATOM 0 HA ALA A 109 9.693 9.664 -3.320 1.00 0.00 H new ATOM 0 HB1 ALA A 109 11.454 11.367 -3.126 1.00 0.00 H new ATOM 0 HB2 ALA A 109 9.912 11.932 -2.441 1.00 0.00 H new ATOM 0 HB3 ALA A 109 11.224 11.402 -1.362 1.00 0.00 H new ATOM 1706 N ASP A 110 11.766 8.584 -1.012 1.00 0.00 N ATOM 1707 CA ASP A 110 12.882 7.690 -0.728 1.00 0.00 C ATOM 1708 C ASP A 110 12.481 6.240 -0.990 1.00 0.00 C ATOM 1709 O ASP A 110 13.327 5.368 -1.179 1.00 0.00 O ATOM 1710 CB ASP A 110 13.327 7.873 0.730 1.00 0.00 C ATOM 1711 CG ASP A 110 14.618 7.149 1.057 1.00 0.00 C ATOM 1712 OD1 ASP A 110 15.692 7.608 0.610 1.00 0.00 O ATOM 1713 OD2 ASP A 110 14.572 6.141 1.791 1.00 0.00 O1- ATOM 0 H ASP A 110 11.356 9.014 -0.183 1.00 0.00 H new ATOM 0 HA ASP A 110 13.715 7.935 -1.386 1.00 0.00 H new ATOM 0 HB2 ASP A 110 13.453 8.936 0.934 1.00 0.00 H new ATOM 0 HB3 ASP A 110 12.539 7.513 1.391 1.00 0.00 H new ATOM 1718 N ALA A 111 11.176 6.004 -1.042 1.00 0.00 N ATOM 1719 CA ALA A 111 10.640 4.665 -1.230 1.00 0.00 C ATOM 1720 C ALA A 111 10.526 4.304 -2.705 1.00 0.00 C ATOM 1721 O ALA A 111 10.629 3.135 -3.074 1.00 0.00 O ATOM 1722 CB ALA A 111 9.273 4.549 -0.570 1.00 0.00 C ATOM 0 H ALA A 111 10.465 6.731 -0.956 1.00 0.00 H new ATOM 0 HA ALA A 111 11.335 3.967 -0.763 1.00 0.00 H new ATOM 0 HB1 ALA A 111 8.882 3.542 -0.718 1.00 0.00 H new ATOM 0 HB2 ALA A 111 9.366 4.749 0.497 1.00 0.00 H new ATOM 0 HB3 ALA A 111 8.591 5.272 -1.017 1.00 0.00 H new ATOM 1728 N TYR A 112 10.320 5.301 -3.553 1.00 0.00 N ATOM 1729 CA TYR A 112 10.006 5.031 -4.948 1.00 0.00 C ATOM 1730 C TYR A 112 10.990 5.644 -5.919 1.00 0.00 C ATOM 1731 O TYR A 112 10.681 5.816 -7.095 1.00 0.00 O ATOM 1732 CB TYR A 112 8.576 5.406 -5.301 1.00 0.00 C ATOM 1733 CG TYR A 112 8.161 6.849 -5.120 1.00 0.00 C ATOM 1734 CD1 TYR A 112 8.907 7.903 -5.632 1.00 0.00 C ATOM 1735 CD2 TYR A 112 6.979 7.142 -4.461 1.00 0.00 C ATOM 1736 CE1 TYR A 112 8.483 9.208 -5.485 1.00 0.00 C ATOM 1737 CE2 TYR A 112 6.543 8.436 -4.317 1.00 0.00 C ATOM 1738 CZ TYR A 112 7.301 9.471 -4.827 1.00 0.00 C ATOM 1739 OH TYR A 112 6.869 10.769 -4.696 1.00 0.00 O ATOM 0 H TYR A 112 10.364 6.289 -3.305 1.00 0.00 H new ATOM 0 HA TYR A 112 10.102 3.951 -5.057 1.00 0.00 H new ATOM 0 HB2 TYR A 112 8.407 5.137 -6.344 1.00 0.00 H new ATOM 0 HB3 TYR A 112 7.909 4.788 -4.700 1.00 0.00 H new ATOM 0 HD1 TYR A 112 9.831 7.698 -6.152 1.00 0.00 H new ATOM 0 HD2 TYR A 112 6.388 6.336 -4.052 1.00 0.00 H new ATOM 0 HE1 TYR A 112 9.074 10.019 -5.884 1.00 0.00 H new ATOM 0 HE2 TYR A 112 5.613 8.643 -3.808 1.00 0.00 H new ATOM 0 HH TYR A 112 6.184 10.956 -5.372 1.00 0.00 H new ATOM 1749 N VAL A 113 12.159 5.981 -5.431 1.00 0.00 N ATOM 1750 CA VAL A 113 13.210 6.489 -6.308 1.00 0.00 C ATOM 1751 C VAL A 113 13.697 5.356 -7.205 1.00 0.00 C ATOM 1752 O VAL A 113 14.644 4.632 -6.890 1.00 0.00 O ATOM 1753 CB VAL A 113 14.409 7.089 -5.535 1.00 0.00 C ATOM 1754 CG1 VAL A 113 14.112 8.517 -5.115 1.00 0.00 C ATOM 1755 CG2 VAL A 113 14.757 6.245 -4.316 1.00 0.00 C ATOM 0 H VAL A 113 12.414 5.918 -4.445 1.00 0.00 H new ATOM 0 HA VAL A 113 12.779 7.298 -6.897 1.00 0.00 H new ATOM 0 HB VAL A 113 15.269 7.090 -6.205 1.00 0.00 H new ATOM 0 HG11 VAL A 113 14.966 8.922 -4.573 1.00 0.00 H new ATOM 0 HG12 VAL A 113 13.923 9.125 -6.000 1.00 0.00 H new ATOM 0 HG13 VAL A 113 13.233 8.531 -4.470 1.00 0.00 H new ATOM 0 HG21 VAL A 113 15.603 6.692 -3.794 1.00 0.00 H new ATOM 0 HG22 VAL A 113 13.898 6.202 -3.646 1.00 0.00 H new ATOM 0 HG23 VAL A 113 15.019 5.236 -4.635 1.00 0.00 H new ATOM 1765 N ASN A 114 13.024 5.261 -8.343 1.00 0.00 N ATOM 1766 CA ASN A 114 13.127 4.149 -9.284 1.00 0.00 C ATOM 1767 C ASN A 114 11.894 4.208 -10.178 1.00 0.00 C ATOM 1768 O ASN A 114 11.844 3.612 -11.255 1.00 0.00 O ATOM 1769 CB ASN A 114 13.185 2.782 -8.569 1.00 0.00 C ATOM 1770 CG ASN A 114 11.831 2.289 -8.074 1.00 0.00 C ATOM 1771 OD1 ASN A 114 11.114 1.591 -8.790 1.00 0.00 O ATOM 1772 ND2 ASN A 114 11.479 2.630 -6.845 1.00 0.00 N ATOM 0 H ASN A 114 12.368 5.980 -8.649 1.00 0.00 H new ATOM 0 HA ASN A 114 14.050 4.243 -9.855 1.00 0.00 H new ATOM 0 HB2 ASN A 114 13.603 2.043 -9.252 1.00 0.00 H new ATOM 0 HB3 ASN A 114 13.867 2.854 -7.722 1.00 0.00 H new ATOM 0 HD21 ASN A 114 10.588 2.313 -6.463 1.00 0.00 H new ATOM 0 HD22 ASN A 114 12.099 3.210 -6.279 1.00 0.00 H new ATOM 1779 N GLY A 115 10.895 4.935 -9.687 1.00 0.00 N ATOM 1780 CA GLY A 115 9.667 5.152 -10.413 1.00 0.00 C ATOM 1781 C GLY A 115 8.585 5.705 -9.504 1.00 0.00 C ATOM 1782 O GLY A 115 8.440 6.922 -9.367 1.00 0.00 O ATOM 0 H GLY A 115 10.923 5.387 -8.773 1.00 0.00 H new ATOM 0 HA2 GLY A 115 9.845 5.845 -11.235 1.00 0.00 H new ATOM 0 HA3 GLY A 115 9.331 4.214 -10.854 1.00 0.00 H new ATOM 1786 N THR A 116 7.853 4.804 -8.864 1.00 0.00 N ATOM 1787 CA THR A 116 6.758 5.154 -7.972 1.00 0.00 C ATOM 1788 C THR A 116 6.445 3.942 -7.096 1.00 0.00 C ATOM 1789 O THR A 116 7.052 2.885 -7.285 1.00 0.00 O ATOM 1790 CB THR A 116 5.501 5.610 -8.737 1.00 0.00 C ATOM 1791 OG1 THR A 116 5.695 5.479 -10.152 1.00 0.00 O ATOM 1792 CG2 THR A 116 5.171 7.056 -8.400 1.00 0.00 C ATOM 0 H THR A 116 8.005 3.799 -8.951 1.00 0.00 H new ATOM 0 HA THR A 116 7.066 6.000 -7.357 1.00 0.00 H new ATOM 0 HB THR A 116 4.670 4.973 -8.433 1.00 0.00 H new ATOM 0 HG1 THR A 116 4.886 5.772 -10.622 1.00 0.00 H new ATOM 0 HG21 THR A 116 4.281 7.363 -8.948 1.00 0.00 H new ATOM 0 HG22 THR A 116 4.987 7.147 -7.329 1.00 0.00 H new ATOM 0 HG23 THR A 116 6.008 7.695 -8.680 1.00 0.00 H new ATOM 1800 N VAL A 117 5.520 4.066 -6.144 1.00 0.00 N ATOM 1801 CA VAL A 117 5.266 2.966 -5.221 1.00 0.00 C ATOM 1802 C VAL A 117 4.005 2.221 -5.609 1.00 0.00 C ATOM 1803 O VAL A 117 2.895 2.739 -5.507 1.00 0.00 O ATOM 1804 CB VAL A 117 5.139 3.415 -3.734 1.00 0.00 C ATOM 1805 CG1 VAL A 117 6.484 3.830 -3.170 1.00 0.00 C ATOM 1806 CG2 VAL A 117 4.121 4.540 -3.560 1.00 0.00 C ATOM 0 H VAL A 117 4.948 4.897 -5.995 1.00 0.00 H new ATOM 0 HA VAL A 117 6.138 2.317 -5.298 1.00 0.00 H new ATOM 0 HB VAL A 117 4.778 2.552 -3.174 1.00 0.00 H new ATOM 0 HG11 VAL A 117 6.364 4.138 -2.131 1.00 0.00 H new ATOM 0 HG12 VAL A 117 7.175 2.989 -3.221 1.00 0.00 H new ATOM 0 HG13 VAL A 117 6.881 4.662 -3.751 1.00 0.00 H new ATOM 0 HG21 VAL A 117 4.065 4.821 -2.508 1.00 0.00 H new ATOM 0 HG22 VAL A 117 4.428 5.403 -4.150 1.00 0.00 H new ATOM 0 HG23 VAL A 117 3.142 4.200 -3.897 1.00 0.00 H new ATOM 1816 N GLU A 118 4.198 1.010 -6.097 1.00 0.00 N ATOM 1817 CA GLU A 118 3.096 0.125 -6.383 1.00 0.00 C ATOM 1818 C GLU A 118 3.094 -0.978 -5.340 1.00 0.00 C ATOM 1819 O GLU A 118 3.989 -1.827 -5.320 1.00 0.00 O ATOM 1820 CB GLU A 118 3.248 -0.470 -7.781 1.00 0.00 C ATOM 1821 CG GLU A 118 1.976 -1.091 -8.323 1.00 0.00 C ATOM 1822 CD GLU A 118 2.228 -1.921 -9.562 1.00 0.00 C ATOM 1823 OE1 GLU A 118 2.852 -1.411 -10.509 1.00 0.00 O1- ATOM 1824 OE2 GLU A 118 1.822 -3.098 -9.587 1.00 0.00 O ATOM 0 H GLU A 118 5.117 0.619 -6.303 1.00 0.00 H new ATOM 0 HA GLU A 118 2.155 0.674 -6.350 1.00 0.00 H new ATOM 0 HB2 GLU A 118 3.579 0.312 -8.464 1.00 0.00 H new ATOM 0 HB3 GLU A 118 4.031 -1.228 -7.760 1.00 0.00 H new ATOM 0 HG2 GLU A 118 1.523 -1.717 -7.554 1.00 0.00 H new ATOM 0 HG3 GLU A 118 1.259 -0.303 -8.555 1.00 0.00 H new ATOM 1831 N LEU A 119 2.096 -0.965 -4.477 1.00 0.00 N ATOM 1832 CA LEU A 119 2.053 -1.893 -3.367 1.00 0.00 C ATOM 1833 C LEU A 119 0.625 -2.370 -3.146 1.00 0.00 C ATOM 1834 O LEU A 119 -0.329 -1.692 -3.534 1.00 0.00 O ATOM 1835 CB LEU A 119 2.637 -1.225 -2.106 1.00 0.00 C ATOM 1836 CG LEU A 119 1.769 -0.155 -1.425 1.00 0.00 C ATOM 1837 CD1 LEU A 119 0.981 -0.768 -0.287 1.00 0.00 C ATOM 1838 CD2 LEU A 119 2.631 0.992 -0.914 1.00 0.00 C ATOM 0 H LEU A 119 1.306 -0.322 -4.524 1.00 0.00 H new ATOM 0 HA LEU A 119 2.662 -2.768 -3.593 1.00 0.00 H new ATOM 0 HB2 LEU A 119 2.850 -2.005 -1.376 1.00 0.00 H new ATOM 0 HB3 LEU A 119 3.591 -0.770 -2.373 1.00 0.00 H new ATOM 0 HG LEU A 119 1.071 0.243 -2.162 1.00 0.00 H new ATOM 0 HD11 LEU A 119 0.370 -0.000 0.188 1.00 0.00 H new ATOM 0 HD12 LEU A 119 0.336 -1.557 -0.674 1.00 0.00 H new ATOM 0 HD13 LEU A 119 1.669 -1.189 0.446 1.00 0.00 H new ATOM 0 HD21 LEU A 119 1.997 1.738 -0.435 1.00 0.00 H new ATOM 0 HD22 LEU A 119 3.352 0.611 -0.191 1.00 0.00 H new ATOM 0 HD23 LEU A 119 3.162 1.449 -1.749 1.00 0.00 H new ATOM 1850 N THR A 120 0.480 -3.543 -2.552 1.00 0.00 N ATOM 1851 CA THR A 120 -0.831 -4.115 -2.314 1.00 0.00 C ATOM 1852 C THR A 120 -1.290 -3.867 -0.885 1.00 0.00 C ATOM 1853 O THR A 120 -0.616 -4.243 0.075 1.00 0.00 O ATOM 1854 CB THR A 120 -0.847 -5.630 -2.594 1.00 0.00 C ATOM 1855 OG1 THR A 120 -0.629 -5.868 -3.991 1.00 0.00 O ATOM 1856 CG2 THR A 120 -2.169 -6.252 -2.164 1.00 0.00 C ATOM 0 H THR A 120 1.257 -4.117 -2.226 1.00 0.00 H new ATOM 0 HA THR A 120 -1.517 -3.621 -3.002 1.00 0.00 H new ATOM 0 HB THR A 120 -0.048 -6.093 -2.016 1.00 0.00 H new ATOM 0 HG1 THR A 120 -0.638 -6.833 -4.164 1.00 0.00 H new ATOM 0 HG21 THR A 120 -2.153 -7.322 -2.373 1.00 0.00 H new ATOM 0 HG22 THR A 120 -2.315 -6.093 -1.096 1.00 0.00 H new ATOM 0 HG23 THR A 120 -2.986 -5.787 -2.715 1.00 0.00 H new ATOM 1864 N LEU A 121 -2.435 -3.230 -0.757 1.00 0.00 N ATOM 1865 CA LEU A 121 -3.049 -3.018 0.533 1.00 0.00 C ATOM 1866 C LEU A 121 -4.398 -3.706 0.584 1.00 0.00 C ATOM 1867 O LEU A 121 -5.254 -3.482 -0.270 1.00 0.00 O ATOM 1868 CB LEU A 121 -3.184 -1.525 0.829 1.00 0.00 C ATOM 1869 CG LEU A 121 -1.869 -0.850 1.204 1.00 0.00 C ATOM 1870 CD1 LEU A 121 -2.062 0.638 1.450 1.00 0.00 C ATOM 1871 CD2 LEU A 121 -1.270 -1.536 2.421 1.00 0.00 C ATOM 0 H LEU A 121 -2.963 -2.847 -1.541 1.00 0.00 H new ATOM 0 HA LEU A 121 -2.410 -3.452 1.302 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -3.600 -1.027 -0.047 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -3.897 -1.388 1.642 1.00 0.00 H new ATOM 0 HG LEU A 121 -1.175 -0.949 0.369 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -1.106 1.090 1.715 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -2.448 1.109 0.546 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -2.771 0.783 2.265 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -0.330 -1.051 2.686 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -1.965 -1.464 3.258 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -1.085 -2.586 2.193 1.00 0.00 H new ATOM 1883 N PRO A 122 -4.591 -4.588 1.566 1.00 0.00 N ATOM 1884 CA PRO A 122 -5.838 -5.317 1.721 1.00 0.00 C ATOM 1885 C PRO A 122 -6.941 -4.415 2.247 1.00 0.00 C ATOM 1886 O PRO A 122 -6.831 -3.848 3.339 1.00 0.00 O ATOM 1887 CB PRO A 122 -5.508 -6.411 2.749 1.00 0.00 C ATOM 1888 CG PRO A 122 -4.032 -6.335 2.976 1.00 0.00 C ATOM 1889 CD PRO A 122 -3.621 -4.940 2.606 1.00 0.00 C ATOM 0 HA PRO A 122 -6.200 -5.717 0.774 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -6.054 -6.250 3.678 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -5.795 -7.395 2.377 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -3.787 -6.550 4.016 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -3.506 -7.070 2.366 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -3.675 -4.262 3.458 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -2.597 -4.904 2.235 1.00 0.00 H new ATOM 1897 N ILE A 123 -8.000 -4.277 1.475 1.00 0.00 N ATOM 1898 CA ILE A 123 -9.140 -3.501 1.909 1.00 0.00 C ATOM 1899 C ILE A 123 -10.204 -4.460 2.436 1.00 0.00 C ATOM 1900 O ILE A 123 -10.876 -5.158 1.675 1.00 0.00 O ATOM 1901 CB ILE A 123 -9.700 -2.586 0.775 1.00 0.00 C ATOM 1902 CG1 ILE A 123 -10.328 -3.387 -0.363 1.00 0.00 C ATOM 1903 CG2 ILE A 123 -8.586 -1.708 0.208 1.00 0.00 C ATOM 1904 CD1 ILE A 123 -11.127 -2.531 -1.321 1.00 0.00 C ATOM 0 H ILE A 123 -8.093 -4.691 0.548 1.00 0.00 H new ATOM 0 HA ILE A 123 -8.828 -2.825 2.705 1.00 0.00 H new ATOM 0 HB ILE A 123 -10.479 -1.969 1.224 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -9.541 -3.901 -0.915 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -10.978 -4.155 0.057 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -8.989 -1.074 -0.582 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -8.176 -1.083 1.001 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -7.797 -2.340 -0.200 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -11.547 -3.159 -2.106 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -11.934 -2.037 -0.781 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -10.476 -1.779 -1.767 1.00 0.00 H new ATOM 1916 N ASP A 124 -10.311 -4.570 3.749 1.00 0.00 N ATOM 1917 CA ASP A 124 -11.237 -5.533 4.305 1.00 0.00 C ATOM 1918 C ASP A 124 -12.488 -4.864 4.841 1.00 0.00 C ATOM 1919 O ASP A 124 -12.443 -3.962 5.681 1.00 0.00 O ATOM 1920 CB ASP A 124 -10.569 -6.375 5.401 1.00 0.00 C ATOM 1921 CG ASP A 124 -10.158 -5.575 6.624 1.00 0.00 C ATOM 1922 OD1 ASP A 124 -9.089 -4.928 6.588 1.00 0.00 O1- ATOM 1923 OD2 ASP A 124 -10.892 -5.608 7.639 1.00 0.00 O ATOM 0 H ASP A 124 -9.785 -4.022 4.430 1.00 0.00 H new ATOM 0 HA ASP A 124 -11.534 -6.196 3.493 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -11.255 -7.164 5.708 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -9.688 -6.863 4.985 1.00 0.00 H new ATOM 1928 N PHE A 125 -13.599 -5.303 4.298 1.00 0.00 N ATOM 1929 CA PHE A 125 -14.909 -5.054 4.847 1.00 0.00 C ATOM 1930 C PHE A 125 -15.466 -6.394 5.286 1.00 0.00 C ATOM 1931 O PHE A 125 -15.449 -7.345 4.504 1.00 0.00 O ATOM 1932 CB PHE A 125 -15.810 -4.398 3.802 1.00 0.00 C ATOM 1933 CG PHE A 125 -15.306 -3.068 3.326 1.00 0.00 C ATOM 1934 CD1 PHE A 125 -14.356 -2.990 2.321 1.00 0.00 C ATOM 1935 CD2 PHE A 125 -15.777 -1.896 3.887 1.00 0.00 C ATOM 1936 CE1 PHE A 125 -13.884 -1.770 1.887 1.00 0.00 C ATOM 1937 CE2 PHE A 125 -15.308 -0.671 3.458 1.00 0.00 C ATOM 1938 CZ PHE A 125 -14.363 -0.608 2.456 1.00 0.00 C ATOM 0 H PHE A 125 -13.616 -5.857 3.441 1.00 0.00 H new ATOM 0 HA PHE A 125 -14.856 -4.369 5.693 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -15.908 -5.067 2.947 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -16.807 -4.270 4.223 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -13.980 -3.897 1.872 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -16.520 -1.939 4.670 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -13.142 -1.724 1.104 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -15.681 0.238 3.907 1.00 0.00 H new ATOM 0 HZ PHE A 125 -13.998 0.350 2.117 1.00 0.00 H new ATOM 1948 N SER A 126 -15.952 -6.473 6.512 1.00 0.00 N ATOM 1949 CA SER A 126 -16.301 -7.753 7.114 1.00 0.00 C ATOM 1950 C SER A 126 -17.335 -8.515 6.281 1.00 0.00 C ATOM 1951 O SER A 126 -18.530 -8.207 6.309 1.00 0.00 O ATOM 1952 CB SER A 126 -16.828 -7.504 8.521 1.00 0.00 C ATOM 1953 OG SER A 126 -15.989 -6.588 9.204 1.00 0.00 O ATOM 0 H SER A 126 -16.115 -5.666 7.113 1.00 0.00 H new ATOM 0 HA SER A 126 -15.407 -8.375 7.152 1.00 0.00 H new ATOM 0 HB2 SER A 126 -17.844 -7.111 8.472 1.00 0.00 H new ATOM 0 HB3 SER A 126 -16.876 -8.444 9.071 1.00 0.00 H new ATOM 0 HG SER A 126 -16.339 -6.434 10.107 1.00 0.00 H new ATOM 1959 N LEU A 127 -16.857 -9.522 5.553 1.00 0.00 N ATOM 1960 CA LEU A 127 -17.711 -10.352 4.716 1.00 0.00 C ATOM 1961 C LEU A 127 -18.417 -11.405 5.546 1.00 0.00 C ATOM 1962 O LEU A 127 -17.980 -12.552 5.627 1.00 0.00 O ATOM 1963 CB LEU A 127 -16.898 -11.020 3.600 1.00 0.00 C ATOM 1964 CG LEU A 127 -16.771 -10.203 2.312 1.00 0.00 C ATOM 1965 CD1 LEU A 127 -15.865 -10.900 1.316 1.00 0.00 C ATOM 1966 CD2 LEU A 127 -18.136 -9.981 1.694 1.00 0.00 C ATOM 0 H LEU A 127 -15.871 -9.782 5.529 1.00 0.00 H new ATOM 0 HA LEU A 127 -18.461 -9.706 4.260 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -15.898 -11.232 3.977 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -17.358 -11.979 3.360 1.00 0.00 H new ATOM 0 HG LEU A 127 -16.331 -9.239 2.566 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -15.791 -10.300 0.409 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -14.873 -11.024 1.751 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -16.278 -11.878 1.071 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -18.031 -9.399 0.779 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -18.591 -10.944 1.461 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -18.770 -9.441 2.397 1.00 0.00 H new ATOM 1978 N ARG A 128 -19.505 -11.000 6.169 1.00 0.00 N ATOM 1979 CA ARG A 128 -20.315 -11.908 6.956 1.00 0.00 C ATOM 1980 C ARG A 128 -21.735 -11.975 6.402 1.00 0.00 C ATOM 1981 O ARG A 128 -22.700 -12.170 7.139 1.00 0.00 O ATOM 1982 CB ARG A 128 -20.296 -11.497 8.438 1.00 0.00 C ATOM 1983 CG ARG A 128 -20.250 -9.991 8.694 1.00 0.00 C ATOM 1984 CD ARG A 128 -21.551 -9.292 8.323 1.00 0.00 C ATOM 1985 NE ARG A 128 -22.686 -9.825 9.069 1.00 0.00 N ATOM 1986 CZ ARG A 128 -23.953 -9.491 8.835 1.00 0.00 C ATOM 1987 NH1 ARG A 128 -24.244 -8.513 7.980 1.00 0.00 N1+ ATOM 1988 NH2 ARG A 128 -24.927 -10.111 9.487 1.00 0.00 N ATOM 0 H ARG A 128 -19.851 -10.041 6.145 1.00 0.00 H new ATOM 0 HA ARG A 128 -19.891 -12.910 6.888 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -21.183 -11.905 8.923 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -19.431 -11.957 8.915 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -20.034 -9.812 9.747 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -19.432 -9.554 8.122 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -21.458 -8.224 8.518 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -21.733 -9.406 7.254 1.00 0.00 H new ATOM 0 HE ARG A 128 -22.497 -10.494 9.815 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -23.494 -8.015 7.500 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -25.217 -8.262 7.805 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -24.704 -10.840 10.164 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -25.900 -9.859 9.311 1.00 0.00 H new ATOM 2002 N GLY A 129 -21.845 -11.814 5.089 1.00 0.00 N ATOM 2003 CA GLY A 129 -23.137 -11.861 4.432 1.00 0.00 C ATOM 2004 C GLY A 129 -23.011 -12.168 2.953 1.00 0.00 C ATOM 2005 O GLY A 129 -22.790 -13.315 2.569 1.00 0.00 O ATOM 0 H GLY A 129 -21.056 -11.651 4.464 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -23.758 -12.619 4.908 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -23.645 -10.905 4.562 1.00 0.00 H new ATOM 2009 N ALA A 130 -23.148 -11.140 2.123 1.00 0.00 N ATOM 2010 CA ALA A 130 -22.978 -11.284 0.681 1.00 0.00 C ATOM 2011 C ALA A 130 -21.516 -11.543 0.345 1.00 0.00 C ATOM 2012 O ALA A 130 -20.731 -10.609 0.211 1.00 0.00 O ATOM 2013 CB ALA A 130 -23.479 -10.039 -0.041 1.00 0.00 C ATOM 0 H ALA A 130 -23.377 -10.193 2.426 1.00 0.00 H new ATOM 0 HA ALA A 130 -23.567 -12.137 0.345 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -23.345 -10.163 -1.116 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -24.537 -9.892 0.178 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -22.914 -9.170 0.297 1.00 0.00 H new ATOM 2019 N GLY A 131 -21.164 -12.813 0.224 1.00 0.00 N ATOM 2020 CA GLY A 131 -19.781 -13.197 0.018 1.00 0.00 C ATOM 2021 C GLY A 131 -19.288 -14.047 1.168 1.00 0.00 C ATOM 2022 O GLY A 131 -18.332 -13.688 1.858 1.00 0.00 O ATOM 0 H GLY A 131 -21.819 -13.594 0.265 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -19.687 -13.750 -0.917 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -19.160 -12.306 -0.075 1.00 0.00 H new ATOM 2026 N PHE A 132 -19.955 -15.172 1.375 1.00 0.00 N ATOM 2027 CA PHE A 132 -19.678 -16.040 2.507 1.00 0.00 C ATOM 2028 C PHE A 132 -18.647 -17.106 2.146 1.00 0.00 C ATOM 2029 O PHE A 132 -18.967 -18.021 1.362 1.00 0.00 O ATOM 2030 CB PHE A 132 -20.981 -16.675 3.036 1.00 0.00 C ATOM 2031 CG PHE A 132 -21.850 -17.329 1.987 1.00 0.00 C ATOM 2032 CD1 PHE A 132 -22.639 -16.561 1.141 1.00 0.00 C ATOM 2033 CD2 PHE A 132 -21.885 -18.708 1.857 1.00 0.00 C ATOM 2034 CE1 PHE A 132 -23.441 -17.157 0.186 1.00 0.00 C ATOM 2035 CE2 PHE A 132 -22.685 -19.310 0.906 1.00 0.00 C ATOM 2036 CZ PHE A 132 -23.465 -18.534 0.068 1.00 0.00 C ATOM 2037 OXT PHE A 132 -17.510 -17.021 2.652 1.00 0.00 O ATOM 0 H PHE A 132 -20.701 -15.507 0.765 1.00 0.00 H new ATOM 0 HA PHE A 132 -19.252 -15.432 3.305 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -20.724 -17.421 3.788 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -21.564 -15.904 3.539 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -22.626 -15.485 1.230 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -21.279 -19.320 2.508 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -24.048 -16.548 -0.467 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -22.702 -20.386 0.817 1.00 0.00 H new ATOM 0 HZ PHE A 132 -24.091 -19.003 -0.677 1.00 0.00 H new TER 2047 PHE A 132