USER MOD reduce.3.24.130724 H: found=0, std=0, add=744, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 739 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 70 GLN : amide:sc= 0.834 K(o=1.2,f=0.51) USER MOD Set 1.2: A 97 THR OG1 : rot 180:sc= 0.397 USER MOD Set 2.1: A 23 HIS : no HE2:sc= -0.561 X(o=0.42,f=0.52) USER MOD Set 2.2: A 56 LYS NZ :NH3+ 171:sc= 0.985 (180deg=0.804) USER MOD Set 3.1: A 54 HIS : no HD1:sc= 0.909 K(o=0.66,f=-3.7!) USER MOD Set 3.2: A 91 SER OG : rot 180:sc= -0.25 USER MOD Single : A 1 GLY N :NH3+ -124:sc= 0.0741 (180deg=0) USER MOD Single : A 3 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 6 LYS NZ :NH3+ 164:sc= 0.796 (180deg=0.332) USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ 160:sc= 0.338 (180deg=-0.218!) USER MOD Single : A 15 LYS NZ :NH3+ 153:sc= 0.723 (180deg=0.162!) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 20 GLN : amide:sc= 0.581 K(o=0.58,f=-9.1!) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ -178:sc= 2.29 (180deg=2.14) USER MOD Single : A 33 ASN : amide:sc= 0.908 K(o=0.91,f=-0.02) USER MOD Single : A 39 LYS NZ :NH3+ -153:sc= -0.169 (180deg=-0.754) USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ 176:sc= -0.0721 (180deg=-0.103) USER MOD Single : A 49 LYS NZ :NH3+ -150:sc= -0.631! (180deg=-0.684!) USER MOD Single : A 50 THR OG1 : rot 91:sc= 0.521 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 163:sc= 1.26 (180deg=1.09) USER MOD Single : A 63 ASN : amide:sc= -0.489 K(o=-0.49,f=-2.8!) USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 69 GLN : amide:sc= -1.47! K(o=-1.5!,f=-0.66) USER MOD Single : A 71 LYS NZ :NH3+ -135:sc= 1.19 (180deg=-0.146) USER MOD Single : A 72 THR OG1 : rot 76:sc= 1.11 USER MOD Single : A 73 THR OG1 : rot 90:sc= 1.2 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 GLN : amide:sc= -1.99! K(o=-2!,f=-0.75) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 GLN : amide:sc= -0.691 K(o=-0.69,f=-1.9) USER MOD Single : A 83 SER OG : rot -54:sc= 0.179 USER MOD Single : A 92 ASN : amide:sc= 0 X(o=0,f=-0.01) USER MOD Single : A 93 ASN : amide:sc= 0.103 K(o=0.1,f=-7.6!) USER MOD Single : A 96 THR OG1 : rot -173:sc= -0.0777 USER MOD Single : A 100 ASN : amide:sc= -0.487 K(o=-0.49,f=-4.6!) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 4.927 1.450 -3.694 1.00 0.00 N ATOM 2 CA GLY A 1 5.588 2.168 -4.814 1.00 0.00 C ATOM 3 C GLY A 1 4.717 2.245 -6.047 1.00 0.00 C ATOM 4 O GLY A 1 3.588 1.751 -6.048 1.00 0.00 O ATOM 0 H1 GLY A 1 4.903 2.064 -2.855 1.00 0.00 H new ATOM 0 H2 GLY A 1 3.956 1.199 -3.968 1.00 0.00 H new ATOM 0 H3 GLY A 1 5.459 0.584 -3.474 1.00 0.00 H new ATOM 0 HA2 GLY A 1 5.846 3.177 -4.492 1.00 0.00 H new ATOM 0 HA3 GLY A 1 6.522 1.664 -5.064 1.00 0.00 H new ATOM 7 N ALA A 2 5.239 2.864 -7.100 1.00 0.00 N ATOM 8 CA ALA A 2 4.488 3.038 -8.333 1.00 0.00 C ATOM 9 C ALA A 2 4.558 1.788 -9.199 1.00 0.00 C ATOM 10 O ALA A 2 3.545 1.326 -9.727 1.00 0.00 O ATOM 11 CB ALA A 2 5.011 4.243 -9.102 1.00 0.00 C ATOM 0 H ALA A 2 6.181 3.254 -7.122 1.00 0.00 H new ATOM 0 HA ALA A 2 3.444 3.210 -8.072 1.00 0.00 H new ATOM 0 HB1 ALA A 2 4.440 4.362 -10.023 1.00 0.00 H new ATOM 0 HB2 ALA A 2 4.905 5.139 -8.490 1.00 0.00 H new ATOM 0 HB3 ALA A 2 6.063 4.092 -9.344 1.00 0.00 H new ATOM 17 N MET A 3 5.755 1.239 -9.334 1.00 0.00 N ATOM 18 CA MET A 3 5.963 0.066 -10.167 1.00 0.00 C ATOM 19 C MET A 3 6.251 -1.147 -9.296 1.00 0.00 C ATOM 20 O MET A 3 7.216 -1.154 -8.529 1.00 0.00 O ATOM 21 CB MET A 3 7.120 0.297 -11.143 1.00 0.00 C ATOM 22 CG MET A 3 6.923 1.499 -12.051 1.00 0.00 C ATOM 23 SD MET A 3 8.281 1.717 -13.217 1.00 0.00 S ATOM 24 CE MET A 3 7.799 3.242 -14.023 1.00 0.00 C ATOM 0 H MET A 3 6.598 1.588 -8.877 1.00 0.00 H new ATOM 0 HA MET A 3 5.055 -0.115 -10.742 1.00 0.00 H new ATOM 0 HB2 MET A 3 8.041 0.429 -10.576 1.00 0.00 H new ATOM 0 HB3 MET A 3 7.249 -0.594 -11.757 1.00 0.00 H new ATOM 0 HG2 MET A 3 5.990 1.384 -12.603 1.00 0.00 H new ATOM 0 HG3 MET A 3 6.824 2.398 -11.442 1.00 0.00 H new ATOM 0 HE1 MET A 3 8.543 3.508 -14.774 1.00 0.00 H new ATOM 0 HE2 MET A 3 6.830 3.109 -14.504 1.00 0.00 H new ATOM 0 HE3 MET A 3 7.730 4.039 -13.282 1.00 0.00 H new ATOM 34 N GLY A 4 5.407 -2.159 -9.402 1.00 0.00 N ATOM 35 CA GLY A 4 5.599 -3.362 -8.626 1.00 0.00 C ATOM 36 C GLY A 4 5.591 -4.600 -9.495 1.00 0.00 C ATOM 37 O GLY A 4 4.732 -4.740 -10.367 1.00 0.00 O ATOM 0 H GLY A 4 4.591 -2.168 -10.013 1.00 0.00 H new ATOM 0 HA2 GLY A 4 6.546 -3.301 -8.090 1.00 0.00 H new ATOM 0 HA3 GLY A 4 4.812 -3.440 -7.876 1.00 0.00 H new ATOM 41 N PRO A 5 6.552 -5.507 -9.297 1.00 0.00 N ATOM 42 CA PRO A 5 6.614 -6.772 -10.022 1.00 0.00 C ATOM 43 C PRO A 5 5.634 -7.794 -9.454 1.00 0.00 C ATOM 44 O PRO A 5 5.015 -7.564 -8.409 1.00 0.00 O ATOM 45 CB PRO A 5 8.060 -7.247 -9.815 1.00 0.00 C ATOM 46 CG PRO A 5 8.746 -6.171 -9.029 1.00 0.00 C ATOM 47 CD PRO A 5 7.665 -5.377 -8.358 1.00 0.00 C ATOM 0 HA PRO A 5 6.346 -6.655 -11.072 1.00 0.00 H new ATOM 0 HB2 PRO A 5 8.085 -8.196 -9.279 1.00 0.00 H new ATOM 0 HB3 PRO A 5 8.558 -7.408 -10.771 1.00 0.00 H new ATOM 0 HG2 PRO A 5 9.425 -6.602 -8.293 1.00 0.00 H new ATOM 0 HG3 PRO A 5 9.345 -5.536 -9.682 1.00 0.00 H new ATOM 0 HD2 PRO A 5 7.417 -5.778 -7.375 1.00 0.00 H new ATOM 0 HD3 PRO A 5 7.955 -4.336 -8.213 1.00 0.00 H new ATOM 55 N LYS A 6 5.486 -8.922 -10.134 1.00 0.00 N ATOM 56 CA LYS A 6 4.585 -9.954 -9.674 1.00 0.00 C ATOM 57 C LYS A 6 5.092 -10.596 -8.393 1.00 0.00 C ATOM 58 O LYS A 6 6.288 -10.846 -8.234 1.00 0.00 O ATOM 59 CB LYS A 6 4.351 -10.995 -10.753 1.00 0.00 C ATOM 60 CG LYS A 6 5.597 -11.594 -11.353 1.00 0.00 C ATOM 61 CD LYS A 6 5.211 -12.459 -12.527 1.00 0.00 C ATOM 62 CE LYS A 6 4.497 -13.720 -12.075 1.00 0.00 C ATOM 63 NZ LYS A 6 3.933 -14.494 -13.210 1.00 0.00 N ATOM 0 H LYS A 6 5.978 -9.140 -11.001 1.00 0.00 H new ATOM 0 HA LYS A 6 3.627 -9.484 -9.451 1.00 0.00 H new ATOM 0 HB2 LYS A 6 3.747 -11.800 -10.333 1.00 0.00 H new ATOM 0 HB3 LYS A 6 3.765 -10.540 -11.552 1.00 0.00 H new ATOM 0 HG2 LYS A 6 6.277 -10.805 -11.674 1.00 0.00 H new ATOM 0 HG3 LYS A 6 6.127 -12.187 -10.607 1.00 0.00 H new ATOM 0 HD2 LYS A 6 4.565 -11.895 -13.200 1.00 0.00 H new ATOM 0 HD3 LYS A 6 6.104 -12.727 -13.092 1.00 0.00 H new ATOM 0 HE2 LYS A 6 5.194 -14.349 -11.521 1.00 0.00 H new ATOM 0 HE3 LYS A 6 3.694 -13.452 -11.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 3.701 -15.457 -12.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 3.071 -14.026 -13.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 4.632 -14.542 -13.979 1.00 0.00 H new ATOM 77 N SER A 7 4.171 -10.848 -7.482 1.00 0.00 N ATOM 78 CA SER A 7 4.504 -11.370 -6.170 1.00 0.00 C ATOM 79 C SER A 7 3.719 -12.649 -5.893 1.00 0.00 C ATOM 80 O SER A 7 3.202 -13.265 -6.825 1.00 0.00 O ATOM 81 CB SER A 7 4.232 -10.303 -5.110 1.00 0.00 C ATOM 82 OG SER A 7 4.918 -9.098 -5.418 1.00 0.00 O ATOM 0 H SER A 7 3.173 -10.697 -7.630 1.00 0.00 H new ATOM 0 HA SER A 7 5.564 -11.623 -6.136 1.00 0.00 H new ATOM 0 HB2 SER A 7 3.161 -10.111 -5.048 1.00 0.00 H new ATOM 0 HB3 SER A 7 4.548 -10.667 -4.132 1.00 0.00 H new ATOM 0 HG SER A 7 4.729 -8.428 -4.728 1.00 0.00 H new ATOM 88 N LYS A 8 3.640 -13.048 -4.624 1.00 0.00 N ATOM 89 CA LYS A 8 3.013 -14.315 -4.249 1.00 0.00 C ATOM 90 C LYS A 8 1.585 -14.415 -4.775 1.00 0.00 C ATOM 91 O LYS A 8 1.205 -15.432 -5.353 1.00 0.00 O ATOM 92 CB LYS A 8 3.006 -14.502 -2.730 1.00 0.00 C ATOM 93 CG LYS A 8 4.371 -14.778 -2.124 1.00 0.00 C ATOM 94 CD LYS A 8 4.254 -15.037 -0.631 1.00 0.00 C ATOM 95 CE LYS A 8 5.599 -15.352 0.001 1.00 0.00 C ATOM 96 NZ LYS A 8 5.477 -15.531 1.471 1.00 0.00 N ATOM 0 H LYS A 8 4.003 -12.511 -3.837 1.00 0.00 H new ATOM 0 HA LYS A 8 3.610 -15.105 -4.705 1.00 0.00 H new ATOM 0 HB2 LYS A 8 2.592 -13.606 -2.268 1.00 0.00 H new ATOM 0 HB3 LYS A 8 2.338 -15.327 -2.481 1.00 0.00 H new ATOM 0 HG2 LYS A 8 4.824 -15.640 -2.613 1.00 0.00 H new ATOM 0 HG3 LYS A 8 5.031 -13.929 -2.300 1.00 0.00 H new ATOM 0 HD2 LYS A 8 3.821 -14.163 -0.145 1.00 0.00 H new ATOM 0 HD3 LYS A 8 3.570 -15.868 -0.460 1.00 0.00 H new ATOM 0 HE2 LYS A 8 6.009 -16.258 -0.445 1.00 0.00 H new ATOM 0 HE3 LYS A 8 6.301 -14.546 -0.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 6.298 -16.062 1.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 5.442 -14.600 1.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 4.606 -16.057 1.686 1.00 0.00 H new ATOM 110 N GLU A 9 0.803 -13.361 -4.589 1.00 0.00 N ATOM 111 CA GLU A 9 -0.582 -13.368 -5.036 1.00 0.00 C ATOM 112 C GLU A 9 -0.641 -13.370 -6.556 1.00 0.00 C ATOM 113 O GLU A 9 -1.485 -14.037 -7.153 1.00 0.00 O ATOM 114 CB GLU A 9 -1.363 -12.168 -4.482 1.00 0.00 C ATOM 115 CG GLU A 9 -1.008 -10.832 -5.118 1.00 0.00 C ATOM 116 CD GLU A 9 0.372 -10.356 -4.743 1.00 0.00 C ATOM 117 OE1 GLU A 9 1.324 -10.670 -5.480 1.00 0.00 O ATOM 118 OE2 GLU A 9 0.506 -9.680 -3.701 1.00 0.00 O ATOM 0 H GLU A 9 1.101 -12.497 -4.136 1.00 0.00 H new ATOM 0 HA GLU A 9 -1.049 -14.275 -4.653 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -2.429 -12.350 -4.621 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -1.188 -12.102 -3.408 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -1.074 -10.922 -6.202 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -1.741 -10.084 -4.815 1.00 0.00 H new ATOM 125 N GLU A 10 0.267 -12.631 -7.175 1.00 0.00 N ATOM 126 CA GLU A 10 0.330 -12.565 -8.624 1.00 0.00 C ATOM 127 C GLU A 10 0.663 -13.939 -9.205 1.00 0.00 C ATOM 128 O GLU A 10 0.124 -14.333 -10.238 1.00 0.00 O ATOM 129 CB GLU A 10 1.368 -11.544 -9.062 1.00 0.00 C ATOM 130 CG GLU A 10 1.081 -10.931 -10.419 1.00 0.00 C ATOM 131 CD GLU A 10 0.093 -9.785 -10.354 1.00 0.00 C ATOM 132 OE1 GLU A 10 0.533 -8.633 -10.146 1.00 0.00 O ATOM 133 OE2 GLU A 10 -1.118 -10.025 -10.529 1.00 0.00 O ATOM 0 H GLU A 10 0.970 -12.069 -6.695 1.00 0.00 H new ATOM 0 HA GLU A 10 -0.645 -12.255 -8.999 1.00 0.00 H new ATOM 0 HB2 GLU A 10 1.421 -10.750 -8.318 1.00 0.00 H new ATOM 0 HB3 GLU A 10 2.347 -12.022 -9.088 1.00 0.00 H new ATOM 0 HG2 GLU A 10 2.014 -10.575 -10.855 1.00 0.00 H new ATOM 0 HG3 GLU A 10 0.692 -11.702 -11.085 1.00 0.00 H new ATOM 140 N LEU A 11 1.549 -14.659 -8.526 1.00 0.00 N ATOM 141 CA LEU A 11 1.918 -16.017 -8.920 1.00 0.00 C ATOM 142 C LEU A 11 0.760 -16.977 -8.680 1.00 0.00 C ATOM 143 O LEU A 11 0.457 -17.837 -9.508 1.00 0.00 O ATOM 144 CB LEU A 11 3.127 -16.498 -8.104 1.00 0.00 C ATOM 145 CG LEU A 11 4.402 -15.673 -8.253 1.00 0.00 C ATOM 146 CD1 LEU A 11 5.412 -16.053 -7.181 1.00 0.00 C ATOM 147 CD2 LEU A 11 5.001 -15.877 -9.630 1.00 0.00 C ATOM 0 H LEU A 11 2.030 -14.322 -7.692 1.00 0.00 H new ATOM 0 HA LEU A 11 2.168 -16.001 -9.981 1.00 0.00 H new ATOM 0 HB2 LEU A 11 2.847 -16.512 -7.051 1.00 0.00 H new ATOM 0 HB3 LEU A 11 3.347 -17.527 -8.389 1.00 0.00 H new ATOM 0 HG LEU A 11 4.147 -14.620 -8.132 1.00 0.00 H new ATOM 0 HD11 LEU A 11 6.315 -15.454 -7.303 1.00 0.00 H new ATOM 0 HD12 LEU A 11 4.984 -15.867 -6.196 1.00 0.00 H new ATOM 0 HD13 LEU A 11 5.662 -17.110 -7.275 1.00 0.00 H new ATOM 0 HD21 LEU A 11 5.910 -15.283 -9.723 1.00 0.00 H new ATOM 0 HD22 LEU A 11 5.241 -16.931 -9.770 1.00 0.00 H new ATOM 0 HD23 LEU A 11 4.284 -15.564 -10.389 1.00 0.00 H new ATOM 159 N LEU A 12 0.125 -16.827 -7.532 1.00 0.00 N ATOM 160 CA LEU A 12 -0.936 -17.726 -7.112 1.00 0.00 C ATOM 161 C LEU A 12 -2.206 -17.514 -7.921 1.00 0.00 C ATOM 162 O LEU A 12 -2.953 -18.457 -8.164 1.00 0.00 O ATOM 163 CB LEU A 12 -1.221 -17.517 -5.624 1.00 0.00 C ATOM 164 CG LEU A 12 -2.317 -18.399 -5.029 1.00 0.00 C ATOM 165 CD1 LEU A 12 -1.915 -19.863 -5.082 1.00 0.00 C ATOM 166 CD2 LEU A 12 -2.616 -17.970 -3.605 1.00 0.00 C ATOM 0 H LEU A 12 0.329 -16.082 -6.866 1.00 0.00 H new ATOM 0 HA LEU A 12 -0.603 -18.749 -7.286 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -0.299 -17.690 -5.069 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -1.495 -16.474 -5.469 1.00 0.00 H new ATOM 0 HG LEU A 12 -3.223 -18.280 -5.623 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -2.709 -20.474 -4.653 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -1.750 -20.158 -6.118 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -0.997 -20.009 -4.512 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -3.399 -18.605 -3.190 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -1.714 -18.063 -3.000 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -2.950 -16.933 -3.600 1.00 0.00 H new ATOM 178 N ARG A 13 -2.448 -16.285 -8.353 1.00 0.00 N ATOM 179 CA ARG A 13 -3.645 -15.990 -9.127 1.00 0.00 C ATOM 180 C ARG A 13 -3.552 -16.644 -10.502 1.00 0.00 C ATOM 181 O ARG A 13 -4.558 -16.826 -11.183 1.00 0.00 O ATOM 182 CB ARG A 13 -3.858 -14.479 -9.246 1.00 0.00 C ATOM 183 CG ARG A 13 -3.105 -13.825 -10.390 1.00 0.00 C ATOM 184 CD ARG A 13 -3.038 -12.321 -10.214 1.00 0.00 C ATOM 185 NE ARG A 13 -4.305 -11.749 -9.761 1.00 0.00 N ATOM 186 CZ ARG A 13 -4.396 -10.591 -9.099 1.00 0.00 C ATOM 187 NH1 ARG A 13 -3.327 -9.814 -8.967 1.00 0.00 N ATOM 188 NH2 ARG A 13 -5.566 -10.191 -8.618 1.00 0.00 N ATOM 0 H ARG A 13 -1.839 -15.484 -8.183 1.00 0.00 H new ATOM 0 HA ARG A 13 -4.509 -16.403 -8.607 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -4.923 -14.284 -9.370 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -3.554 -14.007 -8.311 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -2.096 -14.233 -10.444 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -3.596 -14.062 -11.334 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -2.256 -12.078 -9.494 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -2.754 -11.861 -11.160 1.00 0.00 H new ATOM 0 HE ARG A 13 -5.165 -12.260 -9.961 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -2.435 -10.100 -9.371 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -3.398 -8.931 -8.462 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -6.397 -10.767 -8.753 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -5.635 -9.307 -8.113 1.00 0.00 H new ATOM 202 N GLU A 14 -2.332 -17.005 -10.895 1.00 0.00 N ATOM 203 CA GLU A 14 -2.118 -17.769 -12.119 1.00 0.00 C ATOM 204 C GLU A 14 -2.632 -19.195 -11.933 1.00 0.00 C ATOM 205 O GLU A 14 -2.985 -19.878 -12.893 1.00 0.00 O ATOM 206 CB GLU A 14 -0.630 -17.805 -12.478 1.00 0.00 C ATOM 207 CG GLU A 14 0.030 -16.438 -12.521 1.00 0.00 C ATOM 208 CD GLU A 14 1.452 -16.485 -13.041 1.00 0.00 C ATOM 209 OE1 GLU A 14 1.640 -16.398 -14.271 1.00 0.00 O ATOM 210 OE2 GLU A 14 2.392 -16.592 -12.223 1.00 0.00 O ATOM 0 H GLU A 14 -1.479 -16.780 -10.383 1.00 0.00 H new ATOM 0 HA GLU A 14 -2.663 -17.285 -12.930 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -0.107 -18.427 -11.751 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -0.513 -18.284 -13.450 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -0.561 -15.775 -13.153 1.00 0.00 H new ATOM 0 HG3 GLU A 14 0.029 -16.008 -11.519 1.00 0.00 H new ATOM 217 N LYS A 15 -2.675 -19.629 -10.679 1.00 0.00 N ATOM 218 CA LYS A 15 -3.134 -20.967 -10.333 1.00 0.00 C ATOM 219 C LYS A 15 -4.646 -20.978 -10.147 1.00 0.00 C ATOM 220 O LYS A 15 -5.295 -22.025 -10.212 1.00 0.00 O ATOM 221 CB LYS A 15 -2.471 -21.442 -9.042 1.00 0.00 C ATOM 222 CG LYS A 15 -0.972 -21.210 -8.994 1.00 0.00 C ATOM 223 CD LYS A 15 -0.253 -21.837 -10.175 1.00 0.00 C ATOM 224 CE LYS A 15 -0.444 -23.347 -10.228 1.00 0.00 C ATOM 225 NZ LYS A 15 0.192 -24.035 -9.073 1.00 0.00 N ATOM 0 H LYS A 15 -2.394 -19.065 -9.877 1.00 0.00 H new ATOM 0 HA LYS A 15 -2.862 -21.638 -11.148 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -2.934 -20.930 -8.199 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -2.667 -22.507 -8.916 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -0.773 -20.138 -8.978 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -0.572 -21.623 -8.068 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -0.621 -21.393 -11.100 1.00 0.00 H new ATOM 0 HD3 LYS A 15 0.811 -21.609 -10.113 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -1.509 -23.576 -10.243 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -0.021 -23.733 -11.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -0.308 -24.926 -8.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 1.188 -24.238 -9.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 0.142 -23.423 -8.234 1.00 0.00 H new ATOM 239 N LEU A 16 -5.192 -19.798 -9.919 1.00 0.00 N ATOM 240 CA LEU A 16 -6.593 -19.642 -9.570 1.00 0.00 C ATOM 241 C LEU A 16 -7.449 -19.435 -10.813 1.00 0.00 C ATOM 242 O LEU A 16 -6.940 -19.333 -11.930 1.00 0.00 O ATOM 243 CB LEU A 16 -6.758 -18.431 -8.645 1.00 0.00 C ATOM 244 CG LEU A 16 -5.899 -18.437 -7.380 1.00 0.00 C ATOM 245 CD1 LEU A 16 -6.045 -17.119 -6.634 1.00 0.00 C ATOM 246 CD2 LEU A 16 -6.280 -19.603 -6.481 1.00 0.00 C ATOM 0 H LEU A 16 -4.677 -18.919 -9.970 1.00 0.00 H new ATOM 0 HA LEU A 16 -6.921 -20.552 -9.067 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -6.528 -17.530 -9.213 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -7.805 -18.363 -8.350 1.00 0.00 H new ATOM 0 HG LEU A 16 -4.856 -18.556 -7.672 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -5.428 -17.139 -5.736 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -5.724 -16.299 -7.277 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -7.088 -16.973 -6.354 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -5.658 -19.591 -5.586 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -7.328 -19.515 -6.196 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -6.127 -20.540 -7.016 1.00 0.00 H new ATOM 258 N SER A 17 -8.754 -19.385 -10.604 1.00 0.00 N ATOM 259 CA SER A 17 -9.680 -18.963 -11.634 1.00 0.00 C ATOM 260 C SER A 17 -9.553 -17.458 -11.814 1.00 0.00 C ATOM 261 O SER A 17 -8.951 -16.780 -10.980 1.00 0.00 O ATOM 262 CB SER A 17 -11.112 -19.315 -11.237 1.00 0.00 C ATOM 263 OG SER A 17 -11.257 -20.698 -10.967 1.00 0.00 O ATOM 0 H SER A 17 -9.197 -19.635 -9.720 1.00 0.00 H new ATOM 0 HA SER A 17 -9.445 -19.475 -12.567 1.00 0.00 H new ATOM 0 HB2 SER A 17 -11.397 -18.741 -10.355 1.00 0.00 H new ATOM 0 HB3 SER A 17 -11.793 -19.028 -12.038 1.00 0.00 H new ATOM 0 HG SER A 17 -12.185 -20.887 -10.715 1.00 0.00 H new ATOM 269 N GLU A 18 -10.134 -16.923 -12.871 1.00 0.00 N ATOM 270 CA GLU A 18 -10.026 -15.501 -13.133 1.00 0.00 C ATOM 271 C GLU A 18 -10.940 -14.739 -12.190 1.00 0.00 C ATOM 272 O GLU A 18 -10.684 -13.585 -11.842 1.00 0.00 O ATOM 273 CB GLU A 18 -10.356 -15.203 -14.591 1.00 0.00 C ATOM 274 CG GLU A 18 -9.400 -15.884 -15.559 1.00 0.00 C ATOM 275 CD GLU A 18 -9.532 -15.379 -16.977 1.00 0.00 C ATOM 276 OE1 GLU A 18 -8.722 -14.513 -17.376 1.00 0.00 O ATOM 277 OE2 GLU A 18 -10.438 -15.843 -17.698 1.00 0.00 O ATOM 0 H GLU A 18 -10.680 -17.445 -13.556 1.00 0.00 H new ATOM 0 HA GLU A 18 -9.001 -15.176 -12.955 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -11.374 -15.528 -14.803 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -10.325 -14.126 -14.754 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -8.376 -15.729 -15.218 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -9.582 -16.959 -15.544 1.00 0.00 H new ATOM 284 N ASP A 19 -11.991 -15.415 -11.760 1.00 0.00 N ATOM 285 CA ASP A 19 -12.900 -14.884 -10.758 1.00 0.00 C ATOM 286 C ASP A 19 -12.239 -14.879 -9.380 1.00 0.00 C ATOM 287 O ASP A 19 -12.336 -13.896 -8.644 1.00 0.00 O ATOM 288 CB ASP A 19 -14.201 -15.695 -10.738 1.00 0.00 C ATOM 289 CG ASP A 19 -13.984 -17.177 -10.524 1.00 0.00 C ATOM 290 OD1 ASP A 19 -14.029 -17.638 -9.369 1.00 0.00 O ATOM 291 OD2 ASP A 19 -13.784 -17.889 -11.529 1.00 0.00 O ATOM 0 H ASP A 19 -12.239 -16.346 -12.095 1.00 0.00 H new ATOM 0 HA ASP A 19 -13.142 -13.854 -11.018 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -14.846 -15.312 -9.947 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -14.728 -15.545 -11.680 1.00 0.00 H new ATOM 296 N GLN A 20 -11.532 -15.964 -9.056 1.00 0.00 N ATOM 297 CA GLN A 20 -10.822 -16.080 -7.782 1.00 0.00 C ATOM 298 C GLN A 20 -9.769 -14.983 -7.639 1.00 0.00 C ATOM 299 O GLN A 20 -9.461 -14.547 -6.531 1.00 0.00 O ATOM 300 CB GLN A 20 -10.152 -17.456 -7.658 1.00 0.00 C ATOM 301 CG GLN A 20 -11.123 -18.618 -7.491 1.00 0.00 C ATOM 302 CD GLN A 20 -10.408 -19.961 -7.455 1.00 0.00 C ATOM 303 OE1 GLN A 20 -9.354 -20.125 -8.062 1.00 0.00 O ATOM 304 NE2 GLN A 20 -10.965 -20.932 -6.750 1.00 0.00 N ATOM 0 H GLN A 20 -11.436 -16.778 -9.663 1.00 0.00 H new ATOM 0 HA GLN A 20 -11.556 -15.967 -6.984 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -9.544 -17.632 -8.546 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -9.474 -17.440 -6.805 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -11.691 -18.486 -6.570 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -11.840 -18.611 -8.312 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -11.842 -20.765 -6.256 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -10.518 -21.847 -6.700 1.00 0.00 H new ATOM 313 N LYS A 21 -9.224 -14.535 -8.770 1.00 0.00 N ATOM 314 CA LYS A 21 -8.211 -13.480 -8.773 1.00 0.00 C ATOM 315 C LYS A 21 -8.726 -12.215 -8.093 1.00 0.00 C ATOM 316 O LYS A 21 -8.010 -11.587 -7.318 1.00 0.00 O ATOM 317 CB LYS A 21 -7.791 -13.127 -10.199 1.00 0.00 C ATOM 318 CG LYS A 21 -7.180 -14.275 -10.980 1.00 0.00 C ATOM 319 CD LYS A 21 -6.785 -13.823 -12.375 1.00 0.00 C ATOM 320 CE LYS A 21 -6.251 -14.972 -13.214 1.00 0.00 C ATOM 321 NZ LYS A 21 -5.796 -14.507 -14.551 1.00 0.00 N ATOM 0 H LYS A 21 -9.467 -14.886 -9.696 1.00 0.00 H new ATOM 0 HA LYS A 21 -7.353 -13.865 -8.221 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -8.663 -12.760 -10.740 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -7.072 -12.308 -10.160 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -6.304 -14.655 -10.453 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -7.893 -15.097 -11.047 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -7.649 -13.382 -12.872 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -6.027 -13.043 -12.303 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -5.422 -15.450 -12.692 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -7.028 -15.727 -13.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -5.438 -15.317 -15.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -6.594 -14.074 -15.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -5.037 -13.805 -14.435 1.00 0.00 H new ATOM 335 N THR A 22 -9.964 -11.850 -8.392 1.00 0.00 N ATOM 336 CA THR A 22 -10.544 -10.619 -7.877 1.00 0.00 C ATOM 337 C THR A 22 -10.835 -10.728 -6.382 1.00 0.00 C ATOM 338 O THR A 22 -10.711 -9.755 -5.637 1.00 0.00 O ATOM 339 CB THR A 22 -11.828 -10.269 -8.653 1.00 0.00 C ATOM 340 OG1 THR A 22 -11.532 -10.214 -10.055 1.00 0.00 O ATOM 341 CG2 THR A 22 -12.404 -8.934 -8.203 1.00 0.00 C ATOM 0 H THR A 22 -10.588 -12.391 -8.991 1.00 0.00 H new ATOM 0 HA THR A 22 -9.818 -9.818 -8.018 1.00 0.00 H new ATOM 0 HB THR A 22 -12.570 -11.042 -8.453 1.00 0.00 H new ATOM 0 HG1 THR A 22 -12.347 -9.993 -10.553 1.00 0.00 H new ATOM 0 HG21 THR A 22 -13.309 -8.718 -8.771 1.00 0.00 H new ATOM 0 HG22 THR A 22 -12.645 -8.981 -7.141 1.00 0.00 H new ATOM 0 HG23 THR A 22 -11.671 -8.145 -8.374 1.00 0.00 H new ATOM 349 N HIS A 23 -11.197 -11.920 -5.939 1.00 0.00 N ATOM 350 CA HIS A 23 -11.456 -12.152 -4.525 1.00 0.00 C ATOM 351 C HIS A 23 -10.148 -12.235 -3.752 1.00 0.00 C ATOM 352 O HIS A 23 -10.114 -12.034 -2.538 1.00 0.00 O ATOM 353 CB HIS A 23 -12.298 -13.413 -4.339 1.00 0.00 C ATOM 354 CG HIS A 23 -13.700 -13.232 -4.827 1.00 0.00 C ATOM 355 ND1 HIS A 23 -14.115 -13.767 -6.020 1.00 0.00 N ATOM 356 CD2 HIS A 23 -14.725 -12.542 -4.271 1.00 0.00 C ATOM 357 CE1 HIS A 23 -15.372 -13.391 -6.168 1.00 0.00 C ATOM 358 NE2 HIS A 23 -15.785 -12.648 -5.135 1.00 0.00 N ATOM 0 H HIS A 23 -11.318 -12.740 -6.534 1.00 0.00 H new ATOM 0 HA HIS A 23 -12.024 -11.311 -4.127 1.00 0.00 H new ATOM 0 HB2 HIS A 23 -11.833 -14.241 -4.874 1.00 0.00 H new ATOM 0 HB3 HIS A 23 -12.314 -13.685 -3.284 1.00 0.00 H new ATOM 0 HD1 HIS A 23 -13.565 -14.338 -6.661 1.00 0.00 H new ATOM 0 HD2 HIS A 23 -14.710 -12.012 -3.330 1.00 0.00 H new ATOM 0 HE1 HIS A 23 -15.989 -13.650 -7.016 1.00 0.00 H new ATOM 366 N LEU A 24 -9.070 -12.515 -4.468 1.00 0.00 N ATOM 367 CA LEU A 24 -7.738 -12.469 -3.896 1.00 0.00 C ATOM 368 C LEU A 24 -7.369 -11.015 -3.598 1.00 0.00 C ATOM 369 O LEU A 24 -6.830 -10.701 -2.538 1.00 0.00 O ATOM 370 CB LEU A 24 -6.734 -13.101 -4.864 1.00 0.00 C ATOM 371 CG LEU A 24 -5.327 -13.312 -4.312 1.00 0.00 C ATOM 372 CD1 LEU A 24 -5.353 -14.255 -3.120 1.00 0.00 C ATOM 373 CD2 LEU A 24 -4.410 -13.851 -5.398 1.00 0.00 C ATOM 0 H LEU A 24 -9.095 -12.778 -5.453 1.00 0.00 H new ATOM 0 HA LEU A 24 -7.714 -13.036 -2.965 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -7.126 -14.065 -5.187 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -6.666 -12.471 -5.751 1.00 0.00 H new ATOM 0 HG LEU A 24 -4.941 -12.350 -3.976 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -4.340 -14.392 -2.742 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -5.979 -13.832 -2.335 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -5.759 -15.219 -3.427 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -3.410 -13.997 -4.990 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -4.796 -14.803 -5.761 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -4.366 -13.140 -6.223 1.00 0.00 H new ATOM 385 N ASP A 25 -7.686 -10.133 -4.545 1.00 0.00 N ATOM 386 CA ASP A 25 -7.531 -8.692 -4.355 1.00 0.00 C ATOM 387 C ASP A 25 -8.360 -8.231 -3.167 1.00 0.00 C ATOM 388 O ASP A 25 -7.882 -7.493 -2.307 1.00 0.00 O ATOM 389 CB ASP A 25 -7.991 -7.918 -5.596 1.00 0.00 C ATOM 390 CG ASP A 25 -7.221 -8.265 -6.850 1.00 0.00 C ATOM 391 OD1 ASP A 25 -7.847 -8.729 -7.828 1.00 0.00 O ATOM 392 OD2 ASP A 25 -5.990 -8.056 -6.882 1.00 0.00 O ATOM 0 H ASP A 25 -8.055 -10.395 -5.459 1.00 0.00 H new ATOM 0 HA ASP A 25 -6.474 -8.494 -4.179 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -9.050 -8.115 -5.764 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -7.892 -6.850 -5.404 1.00 0.00 H new ATOM 397 N TRP A 26 -9.612 -8.681 -3.136 1.00 0.00 N ATOM 398 CA TRP A 26 -10.537 -8.346 -2.063 1.00 0.00 C ATOM 399 C TRP A 26 -9.957 -8.736 -0.705 1.00 0.00 C ATOM 400 O TRP A 26 -10.033 -7.973 0.258 1.00 0.00 O ATOM 401 CB TRP A 26 -11.878 -9.055 -2.302 1.00 0.00 C ATOM 402 CG TRP A 26 -12.906 -8.821 -1.235 1.00 0.00 C ATOM 403 CD1 TRP A 26 -13.866 -7.850 -1.215 1.00 0.00 C ATOM 404 CD2 TRP A 26 -13.084 -9.585 -0.038 1.00 0.00 C ATOM 405 NE1 TRP A 26 -14.627 -7.965 -0.077 1.00 0.00 N ATOM 406 CE2 TRP A 26 -14.166 -9.023 0.661 1.00 0.00 C ATOM 407 CE3 TRP A 26 -12.430 -10.694 0.511 1.00 0.00 C ATOM 408 CZ2 TRP A 26 -14.605 -9.530 1.878 1.00 0.00 C ATOM 409 CZ3 TRP A 26 -12.869 -11.193 1.719 1.00 0.00 C ATOM 410 CH2 TRP A 26 -13.948 -10.613 2.389 1.00 0.00 C ATOM 0 H TRP A 26 -10.011 -9.287 -3.853 1.00 0.00 H new ATOM 0 HA TRP A 26 -10.698 -7.268 -2.059 1.00 0.00 H new ATOM 0 HB2 TRP A 26 -12.284 -8.724 -3.258 1.00 0.00 H new ATOM 0 HB3 TRP A 26 -11.698 -10.127 -2.386 1.00 0.00 H new ATOM 0 HD1 TRP A 26 -14.006 -7.102 -1.981 1.00 0.00 H new ATOM 0 HE1 TRP A 26 -15.408 -7.361 0.177 1.00 0.00 H new ATOM 0 HE3 TRP A 26 -11.597 -11.151 -0.002 1.00 0.00 H new ATOM 0 HZ2 TRP A 26 -15.437 -9.083 2.402 1.00 0.00 H new ATOM 0 HZ3 TRP A 26 -12.370 -12.046 2.154 1.00 0.00 H new ATOM 0 HH2 TRP A 26 -14.270 -11.030 3.332 1.00 0.00 H new ATOM 421 N LEU A 27 -9.367 -9.925 -0.638 1.00 0.00 N ATOM 422 CA LEU A 27 -8.782 -10.424 0.599 1.00 0.00 C ATOM 423 C LEU A 27 -7.573 -9.586 1.013 1.00 0.00 C ATOM 424 O LEU A 27 -7.310 -9.406 2.204 1.00 0.00 O ATOM 425 CB LEU A 27 -8.389 -11.893 0.438 1.00 0.00 C ATOM 426 CG LEU A 27 -7.837 -12.563 1.697 1.00 0.00 C ATOM 427 CD1 LEU A 27 -8.829 -12.454 2.844 1.00 0.00 C ATOM 428 CD2 LEU A 27 -7.507 -14.017 1.415 1.00 0.00 C ATOM 0 H LEU A 27 -9.282 -10.562 -1.430 1.00 0.00 H new ATOM 0 HA LEU A 27 -9.529 -10.343 1.389 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -9.263 -12.451 0.103 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -7.641 -11.968 -0.351 1.00 0.00 H new ATOM 0 HG LEU A 27 -6.922 -12.048 1.990 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -8.416 -12.937 3.729 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -9.021 -11.403 3.060 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -9.762 -12.944 2.566 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -7.115 -14.483 2.319 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -8.410 -14.540 1.099 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -6.759 -14.074 0.624 1.00 0.00 H new ATOM 440 N LYS A 28 -6.849 -9.069 0.027 1.00 0.00 N ATOM 441 CA LYS A 28 -5.712 -8.193 0.289 1.00 0.00 C ATOM 442 C LYS A 28 -6.188 -6.943 1.024 1.00 0.00 C ATOM 443 O LYS A 28 -5.576 -6.509 2.000 1.00 0.00 O ATOM 444 CB LYS A 28 -5.024 -7.825 -1.032 1.00 0.00 C ATOM 445 CG LYS A 28 -3.746 -7.012 -0.874 1.00 0.00 C ATOM 446 CD LYS A 28 -3.136 -6.660 -2.228 1.00 0.00 C ATOM 447 CE LYS A 28 -2.385 -7.835 -2.848 1.00 0.00 C ATOM 448 NZ LYS A 28 -1.013 -7.996 -2.283 1.00 0.00 N ATOM 0 H LYS A 28 -7.029 -9.241 -0.962 1.00 0.00 H new ATOM 0 HA LYS A 28 -4.988 -8.710 0.919 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -4.792 -8.742 -1.574 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -5.725 -7.261 -1.647 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -3.961 -6.097 -0.322 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -3.024 -7.578 -0.285 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -3.925 -6.337 -2.907 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -2.454 -5.818 -2.109 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -2.952 -8.752 -2.685 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -2.316 -7.690 -3.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -0.532 -8.785 -2.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -0.472 -7.120 -2.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -1.078 -8.195 -1.264 1.00 0.00 H new ATOM 462 N GLU A 29 -7.301 -6.389 0.563 1.00 0.00 N ATOM 463 CA GLU A 29 -7.904 -5.230 1.215 1.00 0.00 C ATOM 464 C GLU A 29 -8.526 -5.615 2.554 1.00 0.00 C ATOM 465 O GLU A 29 -8.562 -4.809 3.485 1.00 0.00 O ATOM 466 CB GLU A 29 -8.982 -4.597 0.339 1.00 0.00 C ATOM 467 CG GLU A 29 -8.485 -4.058 -0.988 1.00 0.00 C ATOM 468 CD GLU A 29 -9.536 -3.210 -1.673 1.00 0.00 C ATOM 469 OE1 GLU A 29 -9.411 -1.965 -1.646 1.00 0.00 O ATOM 470 OE2 GLU A 29 -10.508 -3.776 -2.210 1.00 0.00 O ATOM 0 H GLU A 29 -7.806 -6.721 -0.259 1.00 0.00 H new ATOM 0 HA GLU A 29 -7.103 -4.509 1.378 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -9.757 -5.339 0.147 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -9.450 -3.784 0.893 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -7.586 -3.464 -0.826 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -8.206 -4.888 -1.637 1.00 0.00 H new ATOM 477 N ALA A 30 -9.035 -6.839 2.637 1.00 0.00 N ATOM 478 CA ALA A 30 -9.694 -7.317 3.846 1.00 0.00 C ATOM 479 C ALA A 30 -8.722 -7.394 5.013 1.00 0.00 C ATOM 480 O ALA A 30 -9.003 -6.887 6.101 1.00 0.00 O ATOM 481 CB ALA A 30 -10.329 -8.676 3.596 1.00 0.00 C ATOM 0 H ALA A 30 -9.003 -7.520 1.878 1.00 0.00 H new ATOM 0 HA ALA A 30 -10.475 -6.603 4.108 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -10.818 -9.022 4.507 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -11.066 -8.592 2.798 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -9.558 -9.390 3.304 1.00 0.00 H new ATOM 487 N LEU A 31 -7.579 -8.024 4.781 1.00 0.00 N ATOM 488 CA LEU A 31 -6.561 -8.164 5.813 1.00 0.00 C ATOM 489 C LEU A 31 -5.843 -6.841 6.057 1.00 0.00 C ATOM 490 O LEU A 31 -5.257 -6.625 7.118 1.00 0.00 O ATOM 491 CB LEU A 31 -5.565 -9.260 5.428 1.00 0.00 C ATOM 492 CG LEU A 31 -6.117 -10.686 5.508 1.00 0.00 C ATOM 493 CD1 LEU A 31 -5.060 -11.695 5.105 1.00 0.00 C ATOM 494 CD2 LEU A 31 -6.626 -10.986 6.910 1.00 0.00 C ATOM 0 H LEU A 31 -7.333 -8.447 3.886 1.00 0.00 H new ATOM 0 HA LEU A 31 -7.052 -8.451 6.743 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -5.219 -9.076 4.411 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -4.694 -9.185 6.079 1.00 0.00 H new ATOM 0 HG LEU A 31 -6.952 -10.765 4.812 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -5.474 -12.701 5.169 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -4.741 -11.499 4.081 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -4.204 -11.612 5.774 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -7.014 -12.004 6.946 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -5.808 -10.884 7.624 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -7.421 -10.285 7.166 1.00 0.00 H new ATOM 506 N GLY A 32 -5.891 -5.958 5.070 1.00 0.00 N ATOM 507 CA GLY A 32 -5.304 -4.641 5.218 1.00 0.00 C ATOM 508 C GLY A 32 -3.802 -4.658 5.043 1.00 0.00 C ATOM 509 O GLY A 32 -3.266 -4.029 4.128 1.00 0.00 O ATOM 0 H GLY A 32 -6.328 -6.131 4.165 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -5.745 -3.965 4.486 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -5.548 -4.246 6.204 1.00 0.00 H new ATOM 513 N ASN A 33 -3.122 -5.383 5.919 1.00 0.00 N ATOM 514 CA ASN A 33 -1.676 -5.502 5.845 1.00 0.00 C ATOM 515 C ASN A 33 -1.303 -6.625 4.900 1.00 0.00 C ATOM 516 O ASN A 33 -1.730 -7.770 5.076 1.00 0.00 O ATOM 517 CB ASN A 33 -1.053 -5.773 7.218 1.00 0.00 C ATOM 518 CG ASN A 33 -1.381 -4.705 8.238 1.00 0.00 C ATOM 519 OD1 ASN A 33 -0.747 -3.649 8.280 1.00 0.00 O ATOM 520 ND2 ASN A 33 -2.335 -4.997 9.100 1.00 0.00 N ATOM 0 H ASN A 33 -3.550 -5.897 6.689 1.00 0.00 H new ATOM 0 HA ASN A 33 -1.287 -4.552 5.478 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -1.403 -6.738 7.585 1.00 0.00 H new ATOM 0 HB3 ASN A 33 0.029 -5.846 7.112 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -2.574 -4.336 9.839 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -2.834 -5.884 9.027 1.00 0.00 H new ATOM 527 N ASP A 34 -0.492 -6.300 3.911 1.00 0.00 N ATOM 528 CA ASP A 34 -0.053 -7.282 2.935 1.00 0.00 C ATOM 529 C ASP A 34 0.850 -8.305 3.603 1.00 0.00 C ATOM 530 O ASP A 34 1.015 -9.423 3.120 1.00 0.00 O ATOM 531 CB ASP A 34 0.683 -6.598 1.791 1.00 0.00 C ATOM 532 CG ASP A 34 0.764 -7.475 0.560 1.00 0.00 C ATOM 533 OD1 ASP A 34 -0.259 -8.093 0.201 1.00 0.00 O ATOM 534 OD2 ASP A 34 1.841 -7.529 -0.069 1.00 0.00 O ATOM 0 H ASP A 34 -0.122 -5.361 3.761 1.00 0.00 H new ATOM 0 HA ASP A 34 -0.927 -7.791 2.529 1.00 0.00 H new ATOM 0 HB2 ASP A 34 0.175 -5.667 1.539 1.00 0.00 H new ATOM 0 HB3 ASP A 34 1.690 -6.335 2.115 1.00 0.00 H new ATOM 539 N GLY A 35 1.411 -7.916 4.741 1.00 0.00 N ATOM 540 CA GLY A 35 2.249 -8.818 5.510 1.00 0.00 C ATOM 541 C GLY A 35 1.450 -9.937 6.153 1.00 0.00 C ATOM 542 O GLY A 35 1.999 -10.980 6.516 1.00 0.00 O ATOM 0 H GLY A 35 1.300 -6.987 5.147 1.00 0.00 H new ATOM 0 HA2 GLY A 35 3.011 -9.246 4.859 1.00 0.00 H new ATOM 0 HA3 GLY A 35 2.770 -8.255 6.284 1.00 0.00 H new ATOM 546 N GLU A 36 0.150 -9.722 6.301 1.00 0.00 N ATOM 547 CA GLU A 36 -0.737 -10.737 6.844 1.00 0.00 C ATOM 548 C GLU A 36 -1.419 -11.485 5.708 1.00 0.00 C ATOM 549 O GLU A 36 -1.766 -12.658 5.832 1.00 0.00 O ATOM 550 CB GLU A 36 -1.761 -10.091 7.774 1.00 0.00 C ATOM 551 CG GLU A 36 -1.112 -9.352 8.929 1.00 0.00 C ATOM 552 CD GLU A 36 -2.111 -8.698 9.856 1.00 0.00 C ATOM 553 OE1 GLU A 36 -2.740 -7.704 9.447 1.00 0.00 O ATOM 554 OE2 GLU A 36 -2.245 -9.155 11.013 1.00 0.00 O ATOM 0 H GLU A 36 -0.314 -8.849 6.051 1.00 0.00 H new ATOM 0 HA GLU A 36 -0.158 -11.454 7.426 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -2.378 -9.397 7.204 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -2.426 -10.860 8.167 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -0.500 -10.050 9.500 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -0.441 -8.590 8.533 1.00 0.00 H new ATOM 561 N PHE A 37 -1.586 -10.795 4.587 1.00 0.00 N ATOM 562 CA PHE A 37 -2.107 -11.406 3.370 1.00 0.00 C ATOM 563 C PHE A 37 -1.078 -12.384 2.805 1.00 0.00 C ATOM 564 O PHE A 37 -1.426 -13.383 2.175 1.00 0.00 O ATOM 565 CB PHE A 37 -2.451 -10.308 2.360 1.00 0.00 C ATOM 566 CG PHE A 37 -3.021 -10.799 1.059 1.00 0.00 C ATOM 567 CD1 PHE A 37 -4.239 -11.458 1.024 1.00 0.00 C ATOM 568 CD2 PHE A 37 -2.355 -10.571 -0.135 1.00 0.00 C ATOM 569 CE1 PHE A 37 -4.778 -11.883 -0.174 1.00 0.00 C ATOM 570 CE2 PHE A 37 -2.887 -11.000 -1.336 1.00 0.00 C ATOM 571 CZ PHE A 37 -4.103 -11.652 -1.355 1.00 0.00 C ATOM 0 H PHE A 37 -1.366 -9.803 4.495 1.00 0.00 H new ATOM 0 HA PHE A 37 -3.016 -11.966 3.590 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -3.166 -9.625 2.818 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -1.549 -9.732 2.150 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -4.773 -11.641 1.945 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -1.408 -10.051 -0.127 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -5.728 -12.396 -0.187 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -2.352 -10.825 -2.258 1.00 0.00 H new ATOM 0 HZ PHE A 37 -4.526 -11.981 -2.293 1.00 0.00 H new ATOM 581 N ASP A 38 0.191 -12.080 3.066 1.00 0.00 N ATOM 582 CA ASP A 38 1.311 -12.963 2.735 1.00 0.00 C ATOM 583 C ASP A 38 1.091 -14.353 3.303 1.00 0.00 C ATOM 584 O ASP A 38 1.333 -15.360 2.643 1.00 0.00 O ATOM 585 CB ASP A 38 2.597 -12.397 3.333 1.00 0.00 C ATOM 586 CG ASP A 38 3.819 -13.228 3.000 1.00 0.00 C ATOM 587 OD1 ASP A 38 4.266 -14.017 3.859 1.00 0.00 O ATOM 588 OD2 ASP A 38 4.348 -13.097 1.880 1.00 0.00 O ATOM 0 H ASP A 38 0.475 -11.210 3.516 1.00 0.00 H new ATOM 0 HA ASP A 38 1.385 -13.026 1.649 1.00 0.00 H new ATOM 0 HB2 ASP A 38 2.745 -11.381 2.968 1.00 0.00 H new ATOM 0 HB3 ASP A 38 2.491 -12.334 4.416 1.00 0.00 H new ATOM 593 N LYS A 39 0.633 -14.373 4.541 1.00 0.00 N ATOM 594 CA LYS A 39 0.380 -15.610 5.276 1.00 0.00 C ATOM 595 C LYS A 39 -0.562 -16.537 4.502 1.00 0.00 C ATOM 596 O LYS A 39 -0.339 -17.746 4.437 1.00 0.00 O ATOM 597 CB LYS A 39 -0.224 -15.274 6.640 1.00 0.00 C ATOM 598 CG LYS A 39 -0.237 -16.432 7.623 1.00 0.00 C ATOM 599 CD LYS A 39 1.174 -16.886 7.964 1.00 0.00 C ATOM 600 CE LYS A 39 1.221 -17.566 9.321 1.00 0.00 C ATOM 601 NZ LYS A 39 0.870 -16.622 10.414 1.00 0.00 N ATOM 0 H LYS A 39 0.423 -13.529 5.073 1.00 0.00 H new ATOM 0 HA LYS A 39 1.328 -16.132 5.408 1.00 0.00 H new ATOM 0 HB2 LYS A 39 0.336 -14.448 7.078 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -1.246 -14.925 6.495 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -0.755 -16.132 8.534 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -0.796 -17.266 7.198 1.00 0.00 H new ATOM 0 HD2 LYS A 39 1.533 -17.573 7.198 1.00 0.00 H new ATOM 0 HD3 LYS A 39 1.845 -16.027 7.961 1.00 0.00 H new ATOM 0 HE2 LYS A 39 0.530 -18.409 9.331 1.00 0.00 H new ATOM 0 HE3 LYS A 39 2.219 -17.969 9.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 1.327 -16.928 11.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 1.199 -15.667 10.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -0.162 -16.610 10.544 1.00 0.00 H new ATOM 615 N PHE A 40 -1.601 -15.955 3.912 1.00 0.00 N ATOM 616 CA PHE A 40 -2.574 -16.713 3.131 1.00 0.00 C ATOM 617 C PHE A 40 -1.923 -17.275 1.873 1.00 0.00 C ATOM 618 O PHE A 40 -2.255 -18.368 1.413 1.00 0.00 O ATOM 619 CB PHE A 40 -3.745 -15.800 2.755 1.00 0.00 C ATOM 620 CG PHE A 40 -4.772 -16.445 1.866 1.00 0.00 C ATOM 621 CD1 PHE A 40 -4.763 -16.213 0.500 1.00 0.00 C ATOM 622 CD2 PHE A 40 -5.746 -17.279 2.393 1.00 0.00 C ATOM 623 CE1 PHE A 40 -5.703 -16.799 -0.324 1.00 0.00 C ATOM 624 CE2 PHE A 40 -6.689 -17.867 1.573 1.00 0.00 C ATOM 625 CZ PHE A 40 -6.668 -17.627 0.213 1.00 0.00 C ATOM 0 H PHE A 40 -1.792 -14.954 3.960 1.00 0.00 H new ATOM 0 HA PHE A 40 -2.942 -17.547 3.730 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -4.234 -15.461 3.668 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -3.354 -14.914 2.255 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -4.011 -15.565 0.074 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -5.768 -17.471 3.456 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -5.683 -16.610 -1.387 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -7.443 -18.515 1.995 1.00 0.00 H new ATOM 0 HZ PHE A 40 -7.405 -18.086 -0.429 1.00 0.00 H new ATOM 635 N LEU A 41 -0.975 -16.521 1.346 1.00 0.00 N ATOM 636 CA LEU A 41 -0.304 -16.865 0.099 1.00 0.00 C ATOM 637 C LEU A 41 0.789 -17.916 0.315 1.00 0.00 C ATOM 638 O LEU A 41 1.587 -18.188 -0.583 1.00 0.00 O ATOM 639 CB LEU A 41 0.303 -15.602 -0.516 1.00 0.00 C ATOM 640 CG LEU A 41 -0.680 -14.449 -0.728 1.00 0.00 C ATOM 641 CD1 LEU A 41 0.061 -13.193 -1.157 1.00 0.00 C ATOM 642 CD2 LEU A 41 -1.732 -14.833 -1.758 1.00 0.00 C ATOM 0 H LEU A 41 -0.647 -15.652 1.768 1.00 0.00 H new ATOM 0 HA LEU A 41 -1.044 -17.292 -0.578 1.00 0.00 H new ATOM 0 HB2 LEU A 41 1.112 -15.256 0.127 1.00 0.00 H new ATOM 0 HB3 LEU A 41 0.748 -15.862 -1.477 1.00 0.00 H new ATOM 0 HG LEU A 41 -1.184 -14.242 0.216 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -0.652 -12.382 -1.304 1.00 0.00 H new ATOM 0 HD12 LEU A 41 0.777 -12.911 -0.385 1.00 0.00 H new ATOM 0 HD13 LEU A 41 0.590 -13.384 -2.090 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -2.424 -14.003 -1.898 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -1.246 -15.064 -2.706 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -2.281 -15.708 -1.409 1.00 0.00 H new ATOM 654 N GLY A 42 0.820 -18.506 1.503 1.00 0.00 N ATOM 655 CA GLY A 42 1.812 -19.519 1.798 1.00 0.00 C ATOM 656 C GLY A 42 1.189 -20.811 2.286 1.00 0.00 C ATOM 657 O GLY A 42 1.831 -21.589 2.993 1.00 0.00 O ATOM 0 H GLY A 42 0.176 -18.301 2.267 1.00 0.00 H new ATOM 0 HA2 GLY A 42 2.402 -19.718 0.903 1.00 0.00 H new ATOM 0 HA3 GLY A 42 2.499 -19.141 2.555 1.00 0.00 H new ATOM 661 N TYR A 43 -0.057 -21.042 1.905 1.00 0.00 N ATOM 662 CA TYR A 43 -0.777 -22.236 2.328 1.00 0.00 C ATOM 663 C TYR A 43 -0.927 -23.237 1.194 1.00 0.00 C ATOM 664 O TYR A 43 -0.479 -22.997 0.073 1.00 0.00 O ATOM 665 CB TYR A 43 -2.159 -21.867 2.869 1.00 0.00 C ATOM 666 CG TYR A 43 -2.143 -21.469 4.324 1.00 0.00 C ATOM 667 CD1 TYR A 43 -1.723 -22.368 5.296 1.00 0.00 C ATOM 668 CD2 TYR A 43 -2.556 -20.207 4.732 1.00 0.00 C ATOM 669 CE1 TYR A 43 -1.711 -22.024 6.630 1.00 0.00 C ATOM 670 CE2 TYR A 43 -2.545 -19.852 6.070 1.00 0.00 C ATOM 671 CZ TYR A 43 -2.124 -20.768 7.014 1.00 0.00 C ATOM 672 OH TYR A 43 -2.110 -20.426 8.348 1.00 0.00 O ATOM 0 H TYR A 43 -0.593 -20.418 1.302 1.00 0.00 H new ATOM 0 HA TYR A 43 -0.188 -22.702 3.118 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -2.565 -21.045 2.279 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -2.831 -22.715 2.739 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -1.400 -23.355 5.000 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -2.891 -19.492 3.995 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -1.379 -22.736 7.371 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -2.863 -18.866 6.374 1.00 0.00 H new ATOM 0 HH TYR A 43 -2.430 -19.506 8.453 1.00 0.00 H new ATOM 682 N ASP A 44 -1.546 -24.372 1.509 1.00 0.00 N ATOM 683 CA ASP A 44 -1.877 -25.379 0.510 1.00 0.00 C ATOM 684 C ASP A 44 -2.780 -24.765 -0.544 1.00 0.00 C ATOM 685 O ASP A 44 -3.798 -24.156 -0.211 1.00 0.00 O ATOM 686 CB ASP A 44 -2.605 -26.557 1.165 1.00 0.00 C ATOM 687 CG ASP A 44 -2.703 -27.782 0.273 1.00 0.00 C ATOM 688 OD1 ASP A 44 -2.567 -28.906 0.799 1.00 0.00 O ATOM 689 OD2 ASP A 44 -2.917 -27.632 -0.947 1.00 0.00 O ATOM 0 H ASP A 44 -1.830 -24.617 2.458 1.00 0.00 H new ATOM 0 HA ASP A 44 -0.955 -25.737 0.052 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -2.086 -26.828 2.085 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -3.610 -26.241 1.447 1.00 0.00 H new ATOM 694 N GLU A 45 -2.422 -24.936 -1.805 1.00 0.00 N ATOM 695 CA GLU A 45 -3.214 -24.397 -2.893 1.00 0.00 C ATOM 696 C GLU A 45 -4.617 -24.988 -2.900 1.00 0.00 C ATOM 697 O GLU A 45 -5.547 -24.376 -3.428 1.00 0.00 O ATOM 698 CB GLU A 45 -2.534 -24.649 -4.229 1.00 0.00 C ATOM 699 CG GLU A 45 -1.838 -23.425 -4.790 1.00 0.00 C ATOM 700 CD GLU A 45 -1.365 -23.635 -6.207 1.00 0.00 C ATOM 701 OE1 GLU A 45 -0.171 -23.404 -6.489 1.00 0.00 O ATOM 702 OE2 GLU A 45 -2.193 -24.047 -7.045 1.00 0.00 O ATOM 0 H GLU A 45 -1.588 -25.444 -2.099 1.00 0.00 H new ATOM 0 HA GLU A 45 -3.298 -23.321 -2.739 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -1.805 -25.451 -4.112 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -3.277 -24.996 -4.947 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -2.520 -22.576 -4.759 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -0.986 -23.173 -4.159 1.00 0.00 H new ATOM 709 N SER A 46 -4.770 -26.167 -2.313 1.00 0.00 N ATOM 710 CA SER A 46 -6.072 -26.796 -2.211 1.00 0.00 C ATOM 711 C SER A 46 -6.930 -26.044 -1.197 1.00 0.00 C ATOM 712 O SER A 46 -8.126 -25.846 -1.407 1.00 0.00 O ATOM 713 CB SER A 46 -5.924 -28.266 -1.804 1.00 0.00 C ATOM 714 OG SER A 46 -7.159 -28.957 -1.899 1.00 0.00 O ATOM 0 H SER A 46 -4.007 -26.704 -1.901 1.00 0.00 H new ATOM 0 HA SER A 46 -6.562 -26.759 -3.184 1.00 0.00 H new ATOM 0 HB2 SER A 46 -5.185 -28.749 -2.443 1.00 0.00 H new ATOM 0 HB3 SER A 46 -5.550 -28.326 -0.782 1.00 0.00 H new ATOM 0 HG SER A 46 -7.032 -29.892 -1.635 1.00 0.00 H new ATOM 720 N LYS A 47 -6.306 -25.596 -0.110 1.00 0.00 N ATOM 721 CA LYS A 47 -7.012 -24.860 0.922 1.00 0.00 C ATOM 722 C LYS A 47 -7.303 -23.450 0.442 1.00 0.00 C ATOM 723 O LYS A 47 -8.396 -22.921 0.646 1.00 0.00 O ATOM 724 CB LYS A 47 -6.167 -24.817 2.192 1.00 0.00 C ATOM 725 CG LYS A 47 -5.908 -26.187 2.791 1.00 0.00 C ATOM 726 CD LYS A 47 -4.899 -26.112 3.921 1.00 0.00 C ATOM 727 CE LYS A 47 -4.697 -27.463 4.580 1.00 0.00 C ATOM 728 NZ LYS A 47 -4.168 -28.488 3.640 1.00 0.00 N ATOM 0 H LYS A 47 -5.312 -25.733 0.074 1.00 0.00 H new ATOM 0 HA LYS A 47 -7.956 -25.360 1.139 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -5.213 -24.340 1.968 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -6.669 -24.194 2.932 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -6.843 -26.607 3.163 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -5.541 -26.861 2.017 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -3.946 -25.749 3.535 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -5.238 -25.391 4.665 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -4.008 -27.354 5.418 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -5.646 -27.808 4.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -3.985 -29.372 4.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -4.866 -28.664 2.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -3.282 -28.146 3.216 1.00 0.00 H new ATOM 742 N ILE A 48 -6.311 -22.869 -0.214 1.00 0.00 N ATOM 743 CA ILE A 48 -6.391 -21.513 -0.721 1.00 0.00 C ATOM 744 C ILE A 48 -7.603 -21.310 -1.631 1.00 0.00 C ATOM 745 O ILE A 48 -8.445 -20.454 -1.350 1.00 0.00 O ATOM 746 CB ILE A 48 -5.091 -21.145 -1.457 1.00 0.00 C ATOM 747 CG1 ILE A 48 -3.943 -21.055 -0.454 1.00 0.00 C ATOM 748 CG2 ILE A 48 -5.252 -19.844 -2.225 1.00 0.00 C ATOM 749 CD1 ILE A 48 -2.612 -20.734 -1.088 1.00 0.00 C ATOM 0 H ILE A 48 -5.423 -23.330 -0.410 1.00 0.00 H new ATOM 0 HA ILE A 48 -6.518 -20.848 0.133 1.00 0.00 H new ATOM 0 HB ILE A 48 -4.861 -21.925 -2.183 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -4.177 -20.290 0.286 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -3.863 -22.002 0.080 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -4.319 -19.606 -2.737 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -6.051 -19.951 -2.958 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -5.501 -19.041 -1.532 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -1.844 -20.686 -0.316 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -2.355 -21.511 -1.808 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -2.674 -19.773 -1.598 1.00 0.00 H new ATOM 761 N LYS A 49 -7.705 -22.088 -2.711 1.00 0.00 N ATOM 762 CA LYS A 49 -8.830 -21.949 -3.621 1.00 0.00 C ATOM 763 C LYS A 49 -10.167 -22.177 -2.925 1.00 0.00 C ATOM 764 O LYS A 49 -11.120 -21.452 -3.180 1.00 0.00 O ATOM 765 CB LYS A 49 -8.674 -22.902 -4.790 1.00 0.00 C ATOM 766 CG LYS A 49 -7.316 -22.786 -5.434 1.00 0.00 C ATOM 767 CD LYS A 49 -7.213 -23.633 -6.674 1.00 0.00 C ATOM 768 CE LYS A 49 -5.828 -23.540 -7.268 1.00 0.00 C ATOM 769 NZ LYS A 49 -4.810 -24.211 -6.425 1.00 0.00 N ATOM 0 H LYS A 49 -7.031 -22.808 -2.969 1.00 0.00 H new ATOM 0 HA LYS A 49 -8.830 -20.922 -3.987 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -8.827 -23.925 -4.447 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -9.446 -22.696 -5.531 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -7.122 -21.744 -5.688 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -6.549 -23.089 -4.722 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -7.442 -24.671 -6.432 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -7.951 -23.306 -7.406 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -5.829 -23.991 -8.261 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -5.559 -22.491 -7.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -3.893 -23.735 -6.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -5.099 -24.163 -5.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -4.723 -25.207 -6.712 1.00 0.00 H new ATOM 783 N THR A 50 -10.235 -23.160 -2.037 1.00 0.00 N ATOM 784 CA THR A 50 -11.466 -23.435 -1.312 1.00 0.00 C ATOM 785 C THR A 50 -11.861 -22.248 -0.434 1.00 0.00 C ATOM 786 O THR A 50 -13.040 -21.897 -0.338 1.00 0.00 O ATOM 787 CB THR A 50 -11.332 -24.713 -0.462 1.00 0.00 C ATOM 788 OG1 THR A 50 -11.096 -25.834 -1.324 1.00 0.00 O ATOM 789 CG2 THR A 50 -12.585 -24.966 0.366 1.00 0.00 C ATOM 0 H THR A 50 -9.457 -23.776 -1.803 1.00 0.00 H new ATOM 0 HA THR A 50 -12.255 -23.594 -2.047 1.00 0.00 H new ATOM 0 HB THR A 50 -10.495 -24.580 0.223 1.00 0.00 H new ATOM 0 HG1 THR A 50 -10.131 -25.957 -1.444 1.00 0.00 H new ATOM 0 HG21 THR A 50 -12.456 -25.875 0.953 1.00 0.00 H new ATOM 0 HG22 THR A 50 -12.755 -24.123 1.035 1.00 0.00 H new ATOM 0 HG23 THR A 50 -13.442 -25.081 -0.297 1.00 0.00 H new ATOM 797 N ALA A 51 -10.865 -21.615 0.177 1.00 0.00 N ATOM 798 CA ALA A 51 -11.094 -20.416 0.968 1.00 0.00 C ATOM 799 C ALA A 51 -11.667 -19.308 0.093 1.00 0.00 C ATOM 800 O ALA A 51 -12.649 -18.662 0.454 1.00 0.00 O ATOM 801 CB ALA A 51 -9.802 -19.960 1.635 1.00 0.00 C ATOM 0 H ALA A 51 -9.891 -21.915 0.138 1.00 0.00 H new ATOM 0 HA ALA A 51 -11.817 -20.648 1.750 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -9.993 -19.062 2.222 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -9.432 -20.749 2.289 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -9.055 -19.742 0.871 1.00 0.00 H new ATOM 807 N LEU A 52 -11.064 -19.116 -1.077 1.00 0.00 N ATOM 808 CA LEU A 52 -11.507 -18.082 -2.005 1.00 0.00 C ATOM 809 C LEU A 52 -12.875 -18.416 -2.593 1.00 0.00 C ATOM 810 O LEU A 52 -13.713 -17.532 -2.757 1.00 0.00 O ATOM 811 CB LEU A 52 -10.483 -17.888 -3.123 1.00 0.00 C ATOM 812 CG LEU A 52 -9.125 -17.352 -2.667 1.00 0.00 C ATOM 813 CD1 LEU A 52 -8.167 -17.256 -3.843 1.00 0.00 C ATOM 814 CD2 LEU A 52 -9.285 -15.994 -2.001 1.00 0.00 C ATOM 0 H LEU A 52 -10.268 -19.663 -1.404 1.00 0.00 H new ATOM 0 HA LEU A 52 -11.597 -17.150 -1.446 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -10.330 -18.843 -3.625 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -10.899 -17.202 -3.861 1.00 0.00 H new ATOM 0 HG LEU A 52 -8.708 -18.048 -1.939 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -7.206 -16.873 -3.499 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -8.028 -18.245 -4.281 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -8.579 -16.582 -4.594 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -8.309 -15.628 -1.683 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -9.723 -15.291 -2.709 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -9.937 -16.089 -1.133 1.00 0.00 H new ATOM 826 N ASP A 53 -13.098 -19.691 -2.904 1.00 0.00 N ATOM 827 CA ASP A 53 -14.394 -20.144 -3.407 1.00 0.00 C ATOM 828 C ASP A 53 -15.492 -19.835 -2.402 1.00 0.00 C ATOM 829 O ASP A 53 -16.576 -19.384 -2.771 1.00 0.00 O ATOM 830 CB ASP A 53 -14.379 -21.647 -3.698 1.00 0.00 C ATOM 831 CG ASP A 53 -13.634 -22.012 -4.968 1.00 0.00 C ATOM 832 OD1 ASP A 53 -13.090 -23.137 -5.037 1.00 0.00 O ATOM 833 OD2 ASP A 53 -13.594 -21.188 -5.909 1.00 0.00 O ATOM 0 H ASP A 53 -12.399 -20.429 -2.817 1.00 0.00 H new ATOM 0 HA ASP A 53 -14.592 -19.610 -4.336 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -13.922 -22.167 -2.856 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -15.406 -22.004 -3.774 1.00 0.00 H new ATOM 838 N HIS A 54 -15.206 -20.079 -1.130 1.00 0.00 N ATOM 839 CA HIS A 54 -16.153 -19.784 -0.066 1.00 0.00 C ATOM 840 C HIS A 54 -16.392 -18.281 0.024 1.00 0.00 C ATOM 841 O HIS A 54 -17.537 -17.829 0.069 1.00 0.00 O ATOM 842 CB HIS A 54 -15.644 -20.328 1.271 1.00 0.00 C ATOM 843 CG HIS A 54 -16.562 -20.047 2.417 1.00 0.00 C ATOM 844 ND1 HIS A 54 -17.749 -20.720 2.572 1.00 0.00 N ATOM 845 CD2 HIS A 54 -16.430 -19.143 3.410 1.00 0.00 C ATOM 846 CE1 HIS A 54 -18.310 -20.210 3.653 1.00 0.00 C ATOM 847 NE2 HIS A 54 -17.547 -19.252 4.193 1.00 0.00 N ATOM 0 H HIS A 54 -14.325 -20.481 -0.811 1.00 0.00 H new ATOM 0 HA HIS A 54 -17.099 -20.273 -0.296 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -15.502 -21.405 1.185 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -14.667 -19.893 1.483 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -15.603 -18.465 3.558 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -19.263 -20.526 4.051 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -17.758 -18.707 5.029 1.00 0.00 H new ATOM 855 N ILE A 55 -15.305 -17.515 0.040 1.00 0.00 N ATOM 856 CA ILE A 55 -15.389 -16.058 0.033 1.00 0.00 C ATOM 857 C ILE A 55 -16.249 -15.578 -1.133 1.00 0.00 C ATOM 858 O ILE A 55 -17.129 -14.733 -0.960 1.00 0.00 O ATOM 859 CB ILE A 55 -13.988 -15.411 -0.062 1.00 0.00 C ATOM 860 CG1 ILE A 55 -13.183 -15.695 1.210 1.00 0.00 C ATOM 861 CG2 ILE A 55 -14.097 -13.910 -0.300 1.00 0.00 C ATOM 862 CD1 ILE A 55 -11.765 -15.160 1.171 1.00 0.00 C ATOM 0 H ILE A 55 -14.353 -17.881 0.058 1.00 0.00 H new ATOM 0 HA ILE A 55 -15.848 -15.754 0.974 1.00 0.00 H new ATOM 0 HB ILE A 55 -13.466 -15.851 -0.911 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -13.703 -15.258 2.062 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -13.150 -16.772 1.375 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -13.098 -13.478 -0.363 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -14.631 -13.727 -1.233 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -14.640 -13.449 0.525 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -11.260 -15.400 2.106 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -11.227 -15.616 0.340 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -11.788 -14.078 1.038 1.00 0.00 H new ATOM 874 N LYS A 56 -15.995 -16.132 -2.313 1.00 0.00 N ATOM 875 CA LYS A 56 -16.765 -15.793 -3.496 1.00 0.00 C ATOM 876 C LYS A 56 -18.230 -16.166 -3.318 1.00 0.00 C ATOM 877 O LYS A 56 -19.109 -15.382 -3.633 1.00 0.00 O ATOM 878 CB LYS A 56 -16.196 -16.483 -4.736 1.00 0.00 C ATOM 879 CG LYS A 56 -17.051 -16.270 -5.971 1.00 0.00 C ATOM 880 CD LYS A 56 -16.323 -16.651 -7.247 1.00 0.00 C ATOM 881 CE LYS A 56 -17.211 -16.456 -8.462 1.00 0.00 C ATOM 882 NZ LYS A 56 -17.737 -15.069 -8.557 1.00 0.00 N ATOM 0 H LYS A 56 -15.259 -16.820 -2.472 1.00 0.00 H new ATOM 0 HA LYS A 56 -16.696 -14.714 -3.636 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -15.191 -16.107 -4.926 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -16.105 -17.552 -4.542 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -17.963 -16.861 -5.885 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -17.353 -15.224 -6.026 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -15.422 -16.046 -7.350 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -16.003 -17.691 -7.190 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -16.646 -16.691 -9.364 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -18.045 -17.157 -8.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -18.210 -14.939 -9.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -18.419 -14.903 -7.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -16.951 -14.393 -8.474 1.00 0.00 H new ATOM 896 N SER A 57 -18.484 -17.362 -2.807 1.00 0.00 N ATOM 897 CA SER A 57 -19.849 -17.828 -2.590 1.00 0.00 C ATOM 898 C SER A 57 -20.615 -16.854 -1.696 1.00 0.00 C ATOM 899 O SER A 57 -21.716 -16.412 -2.041 1.00 0.00 O ATOM 900 CB SER A 57 -19.836 -19.228 -1.966 1.00 0.00 C ATOM 901 OG SER A 57 -21.151 -19.708 -1.739 1.00 0.00 O ATOM 0 H SER A 57 -17.763 -18.029 -2.534 1.00 0.00 H new ATOM 0 HA SER A 57 -20.355 -17.878 -3.554 1.00 0.00 H new ATOM 0 HB2 SER A 57 -19.305 -19.916 -2.624 1.00 0.00 H new ATOM 0 HB3 SER A 57 -19.289 -19.202 -1.023 1.00 0.00 H new ATOM 0 HG SER A 57 -21.109 -20.603 -1.342 1.00 0.00 H new ATOM 907 N GLU A 58 -20.018 -16.509 -0.559 1.00 0.00 N ATOM 908 CA GLU A 58 -20.609 -15.564 0.371 1.00 0.00 C ATOM 909 C GLU A 58 -20.808 -14.193 -0.282 1.00 0.00 C ATOM 910 O GLU A 58 -21.826 -13.535 -0.088 1.00 0.00 O ATOM 911 CB GLU A 58 -19.722 -15.439 1.607 1.00 0.00 C ATOM 912 CG GLU A 58 -19.533 -16.750 2.353 1.00 0.00 C ATOM 913 CD GLU A 58 -20.847 -17.385 2.757 1.00 0.00 C ATOM 914 OE1 GLU A 58 -21.137 -18.511 2.295 1.00 0.00 O ATOM 915 OE2 GLU A 58 -21.603 -16.756 3.524 1.00 0.00 O ATOM 0 H GLU A 58 -19.115 -16.877 -0.261 1.00 0.00 H new ATOM 0 HA GLU A 58 -21.590 -15.937 0.665 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -18.746 -15.057 1.307 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -20.158 -14.704 2.284 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -18.976 -17.445 1.724 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -18.930 -16.573 3.244 1.00 0.00 H new ATOM 922 N LEU A 59 -19.841 -13.775 -1.078 1.00 0.00 N ATOM 923 CA LEU A 59 -19.901 -12.474 -1.726 1.00 0.00 C ATOM 924 C LEU A 59 -20.868 -12.479 -2.907 1.00 0.00 C ATOM 925 O LEU A 59 -21.434 -11.444 -3.250 1.00 0.00 O ATOM 926 CB LEU A 59 -18.501 -12.056 -2.177 1.00 0.00 C ATOM 927 CG LEU A 59 -17.949 -10.781 -1.529 1.00 0.00 C ATOM 928 CD1 LEU A 59 -18.306 -10.721 -0.052 1.00 0.00 C ATOM 929 CD2 LEU A 59 -16.439 -10.726 -1.696 1.00 0.00 C ATOM 0 H LEU A 59 -19.004 -14.316 -1.293 1.00 0.00 H new ATOM 0 HA LEU A 59 -20.276 -11.750 -1.003 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -17.812 -12.875 -1.969 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -18.514 -11.916 -3.258 1.00 0.00 H new ATOM 0 HG LEU A 59 -18.401 -9.923 -2.027 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -17.902 -9.807 0.383 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -19.390 -10.729 0.061 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -17.882 -11.585 0.460 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -16.055 -9.817 -1.233 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -15.988 -11.596 -1.218 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -16.190 -10.726 -2.757 1.00 0.00 H new ATOM 941 N ASP A 60 -21.058 -13.641 -3.519 1.00 0.00 N ATOM 942 CA ASP A 60 -21.947 -13.774 -4.669 1.00 0.00 C ATOM 943 C ASP A 60 -23.397 -13.952 -4.242 1.00 0.00 C ATOM 944 O ASP A 60 -24.307 -13.604 -4.989 1.00 0.00 O ATOM 945 CB ASP A 60 -21.507 -14.939 -5.563 1.00 0.00 C ATOM 946 CG ASP A 60 -20.689 -14.476 -6.758 1.00 0.00 C ATOM 947 OD1 ASP A 60 -21.279 -14.217 -7.829 1.00 0.00 O ATOM 948 OD2 ASP A 60 -19.452 -14.361 -6.638 1.00 0.00 O ATOM 0 H ASP A 60 -20.606 -14.511 -3.237 1.00 0.00 H new ATOM 0 HA ASP A 60 -21.880 -12.848 -5.241 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -20.919 -15.643 -4.974 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -22.388 -15.476 -5.915 1.00 0.00 H new ATOM 953 N LYS A 61 -23.620 -14.496 -3.046 1.00 0.00 N ATOM 954 CA LYS A 61 -24.976 -14.579 -2.503 1.00 0.00 C ATOM 955 C LYS A 61 -25.402 -13.212 -1.987 1.00 0.00 C ATOM 956 O LYS A 61 -26.589 -12.943 -1.796 1.00 0.00 O ATOM 957 CB LYS A 61 -25.085 -15.631 -1.393 1.00 0.00 C ATOM 958 CG LYS A 61 -24.160 -15.385 -0.220 1.00 0.00 C ATOM 959 CD LYS A 61 -24.173 -16.541 0.771 1.00 0.00 C ATOM 960 CE LYS A 61 -23.672 -17.829 0.134 1.00 0.00 C ATOM 961 NZ LYS A 61 -23.482 -18.907 1.137 1.00 0.00 N ATOM 0 H LYS A 61 -22.893 -14.880 -2.443 1.00 0.00 H new ATOM 0 HA LYS A 61 -25.644 -14.891 -3.306 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -26.113 -15.659 -1.032 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -24.868 -16.613 -1.814 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -23.144 -15.232 -0.585 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -24.457 -14.468 0.289 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -23.549 -16.292 1.630 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -25.186 -16.689 1.145 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -24.383 -18.159 -0.623 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -22.728 -17.638 -0.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -23.424 -19.825 0.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -22.603 -18.738 1.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -24.286 -18.914 1.796 1.00 0.00 H new ATOM 975 N CYS A 62 -24.415 -12.358 -1.761 1.00 0.00 N ATOM 976 CA CYS A 62 -24.661 -10.976 -1.406 1.00 0.00 C ATOM 977 C CYS A 62 -24.722 -10.121 -2.661 1.00 0.00 C ATOM 978 O CYS A 62 -23.716 -9.566 -3.110 1.00 0.00 O ATOM 979 CB CYS A 62 -23.586 -10.468 -0.450 1.00 0.00 C ATOM 980 SG CYS A 62 -23.687 -11.214 1.203 1.00 0.00 S ATOM 0 H CYS A 62 -23.427 -12.606 -1.819 1.00 0.00 H new ATOM 0 HA CYS A 62 -25.621 -10.908 -0.895 1.00 0.00 H new ATOM 0 HB2 CYS A 62 -22.604 -10.675 -0.875 1.00 0.00 H new ATOM 0 HB3 CYS A 62 -23.672 -9.385 -0.359 1.00 0.00 H new ATOM 985 N ASN A 63 -25.912 -10.047 -3.230 1.00 0.00 N ATOM 986 CA ASN A 63 -26.137 -9.335 -4.478 1.00 0.00 C ATOM 987 C ASN A 63 -27.440 -8.550 -4.410 1.00 0.00 C ATOM 988 O ASN A 63 -27.975 -8.115 -5.431 1.00 0.00 O ATOM 989 CB ASN A 63 -26.161 -10.326 -5.649 1.00 0.00 C ATOM 990 CG ASN A 63 -27.131 -11.481 -5.444 1.00 0.00 C ATOM 991 OD1 ASN A 63 -28.194 -11.334 -4.839 1.00 0.00 O ATOM 992 ND2 ASN A 63 -26.754 -12.653 -5.928 1.00 0.00 N ATOM 0 H ASN A 63 -26.750 -10.478 -2.841 1.00 0.00 H new ATOM 0 HA ASN A 63 -25.321 -8.629 -4.637 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -26.430 -9.793 -6.561 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -25.158 -10.726 -5.798 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -27.351 -13.471 -5.805 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -25.867 -12.738 -6.424 1.00 0.00 H new ATOM 999 N GLY A 64 -27.940 -8.372 -3.195 1.00 0.00 N ATOM 1000 CA GLY A 64 -29.184 -7.661 -2.998 1.00 0.00 C ATOM 1001 C GLY A 64 -28.999 -6.159 -2.942 1.00 0.00 C ATOM 1002 O GLY A 64 -28.193 -5.592 -3.680 1.00 0.00 O ATOM 0 H GLY A 64 -27.502 -8.710 -2.338 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -29.871 -7.908 -3.808 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -29.648 -8.000 -2.072 1.00 0.00 H new ATOM 1006 N ASN A 65 -29.728 -5.520 -2.041 1.00 0.00 N ATOM 1007 CA ASN A 65 -29.753 -4.064 -1.963 1.00 0.00 C ATOM 1008 C ASN A 65 -28.437 -3.522 -1.423 1.00 0.00 C ATOM 1009 O ASN A 65 -27.663 -2.886 -2.143 1.00 0.00 O ATOM 1010 CB ASN A 65 -30.903 -3.596 -1.064 1.00 0.00 C ATOM 1011 CG ASN A 65 -32.249 -4.149 -1.486 1.00 0.00 C ATOM 1012 OD1 ASN A 65 -32.490 -4.430 -2.662 1.00 0.00 O ATOM 1013 ND2 ASN A 65 -33.144 -4.303 -0.526 1.00 0.00 N ATOM 0 H ASN A 65 -30.314 -5.988 -1.349 1.00 0.00 H new ATOM 0 HA ASN A 65 -29.902 -3.681 -2.972 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -30.699 -3.897 -0.037 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -30.945 -2.507 -1.075 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -34.071 -4.666 -0.747 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -32.907 -4.059 0.436 1.00 0.00 H new ATOM 1020 N ASP A 66 -28.179 -3.802 -0.155 1.00 0.00 N ATOM 1021 CA ASP A 66 -27.000 -3.299 0.535 1.00 0.00 C ATOM 1022 C ASP A 66 -25.866 -4.311 0.452 1.00 0.00 C ATOM 1023 O ASP A 66 -25.059 -4.447 1.373 1.00 0.00 O ATOM 1024 CB ASP A 66 -27.336 -2.977 1.999 1.00 0.00 C ATOM 1025 CG ASP A 66 -27.854 -4.175 2.785 1.00 0.00 C ATOM 1026 OD1 ASP A 66 -28.542 -5.036 2.197 1.00 0.00 O ATOM 1027 OD2 ASP A 66 -27.609 -4.235 4.008 1.00 0.00 O ATOM 0 H ASP A 66 -28.782 -4.385 0.426 1.00 0.00 H new ATOM 0 HA ASP A 66 -26.674 -2.380 0.048 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -26.444 -2.589 2.491 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -28.084 -2.185 2.025 1.00 0.00 H new ATOM 1032 N ALA A 67 -25.796 -4.994 -0.685 1.00 0.00 N ATOM 1033 CA ALA A 67 -24.772 -6.002 -0.925 1.00 0.00 C ATOM 1034 C ALA A 67 -23.375 -5.413 -0.786 1.00 0.00 C ATOM 1035 O ALA A 67 -22.471 -6.065 -0.267 1.00 0.00 O ATOM 1036 CB ALA A 67 -24.955 -6.619 -2.302 1.00 0.00 C ATOM 0 H ALA A 67 -26.444 -4.865 -1.462 1.00 0.00 H new ATOM 0 HA ALA A 67 -24.881 -6.782 -0.172 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -24.184 -7.371 -2.469 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -25.937 -7.087 -2.363 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -24.875 -5.842 -3.062 1.00 0.00 H new ATOM 1042 N ASP A 68 -23.207 -4.173 -1.239 1.00 0.00 N ATOM 1043 CA ASP A 68 -21.928 -3.472 -1.110 1.00 0.00 C ATOM 1044 C ASP A 68 -21.487 -3.416 0.348 1.00 0.00 C ATOM 1045 O ASP A 68 -20.310 -3.600 0.666 1.00 0.00 O ATOM 1046 CB ASP A 68 -22.034 -2.050 -1.666 1.00 0.00 C ATOM 1047 CG ASP A 68 -20.735 -1.272 -1.541 1.00 0.00 C ATOM 1048 OD1 ASP A 68 -19.846 -1.440 -2.403 1.00 0.00 O ATOM 1049 OD2 ASP A 68 -20.604 -0.477 -0.590 1.00 0.00 O ATOM 0 H ASP A 68 -23.939 -3.631 -1.699 1.00 0.00 H new ATOM 0 HA ASP A 68 -21.185 -4.026 -1.684 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -22.326 -2.096 -2.715 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -22.824 -1.516 -1.138 1.00 0.00 H new ATOM 1054 N GLN A 69 -22.442 -3.188 1.240 1.00 0.00 N ATOM 1055 CA GLN A 69 -22.142 -3.082 2.654 1.00 0.00 C ATOM 1056 C GLN A 69 -21.795 -4.455 3.218 1.00 0.00 C ATOM 1057 O GLN A 69 -20.885 -4.585 4.035 1.00 0.00 O ATOM 1058 CB GLN A 69 -23.321 -2.477 3.416 1.00 0.00 C ATOM 1059 CG GLN A 69 -22.894 -1.675 4.634 1.00 0.00 C ATOM 1060 CD GLN A 69 -22.053 -0.473 4.252 1.00 0.00 C ATOM 1061 OE1 GLN A 69 -22.574 0.621 4.035 1.00 0.00 O ATOM 1062 NE2 GLN A 69 -20.747 -0.669 4.164 1.00 0.00 N ATOM 0 H GLN A 69 -23.428 -3.074 1.006 1.00 0.00 H new ATOM 0 HA GLN A 69 -21.284 -2.421 2.776 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -23.888 -1.832 2.744 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -23.991 -3.277 3.731 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -23.778 -1.342 5.178 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -22.327 -2.315 5.310 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -20.356 -1.592 4.352 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -20.132 0.103 3.908 1.00 0.00 H new ATOM 1071 N GLN A 70 -22.514 -5.478 2.764 1.00 0.00 N ATOM 1072 CA GLN A 70 -22.237 -6.850 3.167 1.00 0.00 C ATOM 1073 C GLN A 70 -20.849 -7.281 2.702 1.00 0.00 C ATOM 1074 O GLN A 70 -20.099 -7.896 3.455 1.00 0.00 O ATOM 1075 CB GLN A 70 -23.302 -7.787 2.599 1.00 0.00 C ATOM 1076 CG GLN A 70 -24.686 -7.547 3.181 1.00 0.00 C ATOM 1077 CD GLN A 70 -24.787 -7.965 4.635 1.00 0.00 C ATOM 1078 OE1 GLN A 70 -24.534 -7.176 5.545 1.00 0.00 O ATOM 1079 NE2 GLN A 70 -25.161 -9.212 4.863 1.00 0.00 N ATOM 0 H GLN A 70 -23.295 -5.380 2.115 1.00 0.00 H new ATOM 0 HA GLN A 70 -22.263 -6.903 4.255 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -23.344 -7.664 1.517 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -23.008 -8.819 2.792 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -24.935 -6.490 3.093 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -25.423 -8.098 2.596 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -25.362 -9.835 4.081 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -25.249 -9.551 5.821 1.00 0.00 H new ATOM 1088 N LYS A 71 -20.508 -6.933 1.463 1.00 0.00 N ATOM 1089 CA LYS A 71 -19.190 -7.234 0.905 1.00 0.00 C ATOM 1090 C LYS A 71 -18.090 -6.544 1.708 1.00 0.00 C ATOM 1091 O LYS A 71 -17.000 -7.087 1.885 1.00 0.00 O ATOM 1092 CB LYS A 71 -19.117 -6.790 -0.560 1.00 0.00 C ATOM 1093 CG LYS A 71 -20.061 -7.548 -1.479 1.00 0.00 C ATOM 1094 CD LYS A 71 -20.103 -6.912 -2.859 1.00 0.00 C ATOM 1095 CE LYS A 71 -21.043 -7.648 -3.803 1.00 0.00 C ATOM 1096 NZ LYS A 71 -20.552 -9.008 -4.130 1.00 0.00 N ATOM 0 H LYS A 71 -21.130 -6.439 0.823 1.00 0.00 H new ATOM 0 HA LYS A 71 -19.039 -8.312 0.960 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -19.344 -5.726 -0.619 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -18.096 -6.918 -0.918 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -19.738 -8.586 -1.562 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -21.062 -7.559 -1.049 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -20.421 -5.873 -2.769 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -19.099 -6.902 -3.283 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -22.031 -7.719 -3.348 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -21.156 -7.073 -4.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -20.646 -9.175 -5.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -19.552 -9.091 -3.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -21.113 -9.714 -3.611 1.00 0.00 H new ATOM 1110 N THR A 72 -18.390 -5.345 2.189 1.00 0.00 N ATOM 1111 CA THR A 72 -17.456 -4.588 3.008 1.00 0.00 C ATOM 1112 C THR A 72 -17.350 -5.187 4.412 1.00 0.00 C ATOM 1113 O THR A 72 -16.260 -5.310 4.968 1.00 0.00 O ATOM 1114 CB THR A 72 -17.891 -3.111 3.103 1.00 0.00 C ATOM 1115 OG1 THR A 72 -17.976 -2.550 1.787 1.00 0.00 O ATOM 1116 CG2 THR A 72 -16.911 -2.299 3.937 1.00 0.00 C ATOM 0 H THR A 72 -19.280 -4.874 2.024 1.00 0.00 H new ATOM 0 HA THR A 72 -16.477 -4.640 2.531 1.00 0.00 H new ATOM 0 HB THR A 72 -18.866 -3.075 3.589 1.00 0.00 H new ATOM 0 HG1 THR A 72 -18.789 -2.873 1.346 1.00 0.00 H new ATOM 0 HG21 THR A 72 -17.245 -1.263 3.985 1.00 0.00 H new ATOM 0 HG22 THR A 72 -16.862 -2.711 4.945 1.00 0.00 H new ATOM 0 HG23 THR A 72 -15.922 -2.340 3.480 1.00 0.00 H new ATOM 1124 N THR A 73 -18.486 -5.580 4.968 1.00 0.00 N ATOM 1125 CA THR A 73 -18.531 -6.132 6.315 1.00 0.00 C ATOM 1126 C THR A 73 -17.882 -7.519 6.367 1.00 0.00 C ATOM 1127 O THR A 73 -17.270 -7.891 7.368 1.00 0.00 O ATOM 1128 CB THR A 73 -19.986 -6.208 6.826 1.00 0.00 C ATOM 1129 OG1 THR A 73 -20.618 -4.929 6.673 1.00 0.00 O ATOM 1130 CG2 THR A 73 -20.038 -6.619 8.290 1.00 0.00 C ATOM 0 H THR A 73 -19.393 -5.527 4.505 1.00 0.00 H new ATOM 0 HA THR A 73 -17.965 -5.464 6.965 1.00 0.00 H new ATOM 0 HB THR A 73 -20.511 -6.960 6.237 1.00 0.00 H new ATOM 0 HG1 THR A 73 -21.043 -4.878 5.792 1.00 0.00 H new ATOM 0 HG21 THR A 73 -21.076 -6.663 8.619 1.00 0.00 H new ATOM 0 HG22 THR A 73 -19.578 -7.600 8.409 1.00 0.00 H new ATOM 0 HG23 THR A 73 -19.497 -5.889 8.892 1.00 0.00 H new ATOM 1138 N PHE A 74 -17.980 -8.254 5.263 1.00 0.00 N ATOM 1139 CA PHE A 74 -17.438 -9.608 5.177 1.00 0.00 C ATOM 1140 C PHE A 74 -15.916 -9.599 5.329 1.00 0.00 C ATOM 1141 O PHE A 74 -15.316 -10.598 5.729 1.00 0.00 O ATOM 1142 CB PHE A 74 -17.844 -10.236 3.841 1.00 0.00 C ATOM 1143 CG PHE A 74 -17.514 -11.699 3.709 1.00 0.00 C ATOM 1144 CD1 PHE A 74 -16.858 -12.170 2.584 1.00 0.00 C ATOM 1145 CD2 PHE A 74 -17.871 -12.603 4.697 1.00 0.00 C ATOM 1146 CE1 PHE A 74 -16.568 -13.510 2.443 1.00 0.00 C ATOM 1147 CE2 PHE A 74 -17.578 -13.948 4.563 1.00 0.00 C ATOM 1148 CZ PHE A 74 -16.927 -14.400 3.432 1.00 0.00 C ATOM 0 H PHE A 74 -18.434 -7.932 4.408 1.00 0.00 H new ATOM 0 HA PHE A 74 -17.848 -10.204 5.992 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -18.918 -10.106 3.705 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -17.352 -9.692 3.035 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -16.570 -11.478 1.807 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -18.383 -12.253 5.581 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -16.060 -13.862 1.558 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -17.858 -14.643 5.341 1.00 0.00 H new ATOM 0 HZ PHE A 74 -16.699 -15.450 3.323 1.00 0.00 H new ATOM 1158 N LYS A 75 -15.298 -8.457 5.020 1.00 0.00 N ATOM 1159 CA LYS A 75 -13.862 -8.282 5.193 1.00 0.00 C ATOM 1160 C LYS A 75 -13.470 -8.499 6.647 1.00 0.00 C ATOM 1161 O LYS A 75 -12.430 -9.086 6.944 1.00 0.00 O ATOM 1162 CB LYS A 75 -13.453 -6.876 4.750 1.00 0.00 C ATOM 1163 CG LYS A 75 -13.629 -6.631 3.263 1.00 0.00 C ATOM 1164 CD LYS A 75 -13.347 -5.187 2.896 1.00 0.00 C ATOM 1165 CE LYS A 75 -13.319 -4.988 1.389 1.00 0.00 C ATOM 1166 NZ LYS A 75 -13.004 -3.584 1.019 1.00 0.00 N ATOM 0 H LYS A 75 -15.777 -7.637 4.647 1.00 0.00 H new ATOM 0 HA LYS A 75 -13.345 -9.019 4.578 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -14.043 -6.144 5.302 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -12.409 -6.710 5.016 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -12.960 -7.286 2.704 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -14.646 -6.889 2.969 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -14.110 -4.544 3.334 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -12.391 -4.883 3.322 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -12.577 -5.654 0.949 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -14.286 -5.266 0.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -12.995 -3.492 -0.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -13.726 -2.950 1.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -12.070 -3.326 1.398 1.00 0.00 H new ATOM 1180 N GLN A 76 -14.331 -8.042 7.547 1.00 0.00 N ATOM 1181 CA GLN A 76 -14.096 -8.151 8.969 1.00 0.00 C ATOM 1182 C GLN A 76 -14.295 -9.589 9.430 1.00 0.00 C ATOM 1183 O GLN A 76 -13.611 -10.070 10.333 1.00 0.00 O ATOM 1184 CB GLN A 76 -15.055 -7.212 9.693 1.00 0.00 C ATOM 1185 CG GLN A 76 -14.739 -5.739 9.474 1.00 0.00 C ATOM 1186 CD GLN A 76 -15.949 -4.844 9.678 1.00 0.00 C ATOM 1187 OE1 GLN A 76 -16.230 -4.393 10.787 1.00 0.00 O ATOM 1188 NE2 GLN A 76 -16.659 -4.557 8.598 1.00 0.00 N ATOM 0 H GLN A 76 -15.211 -7.586 7.305 1.00 0.00 H new ATOM 0 HA GLN A 76 -13.068 -7.869 9.199 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -16.072 -7.412 9.355 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -15.026 -7.427 10.761 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -13.948 -5.435 10.160 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -14.356 -5.600 8.463 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -16.395 -4.950 7.695 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -17.470 -3.943 8.669 1.00 0.00 H new ATOM 1197 N THR A 77 -15.231 -10.271 8.788 1.00 0.00 N ATOM 1198 CA THR A 77 -15.506 -11.664 9.083 1.00 0.00 C ATOM 1199 C THR A 77 -14.311 -12.545 8.712 1.00 0.00 C ATOM 1200 O THR A 77 -13.877 -13.388 9.497 1.00 0.00 O ATOM 1201 CB THR A 77 -16.747 -12.134 8.310 1.00 0.00 C ATOM 1202 OG1 THR A 77 -17.811 -11.186 8.484 1.00 0.00 O ATOM 1203 CG2 THR A 77 -17.193 -13.511 8.782 1.00 0.00 C ATOM 0 H THR A 77 -15.817 -9.875 8.053 1.00 0.00 H new ATOM 0 HA THR A 77 -15.689 -11.753 10.154 1.00 0.00 H new ATOM 0 HB THR A 77 -16.491 -12.204 7.253 1.00 0.00 H new ATOM 0 HG1 THR A 77 -18.601 -11.487 7.989 1.00 0.00 H new ATOM 0 HG21 THR A 77 -18.073 -13.821 8.219 1.00 0.00 H new ATOM 0 HG22 THR A 77 -16.389 -14.229 8.622 1.00 0.00 H new ATOM 0 HG23 THR A 77 -17.437 -13.470 9.844 1.00 0.00 H new ATOM 1211 N VAL A 78 -13.772 -12.329 7.515 1.00 0.00 N ATOM 1212 CA VAL A 78 -12.635 -13.109 7.039 1.00 0.00 C ATOM 1213 C VAL A 78 -11.378 -12.781 7.843 1.00 0.00 C ATOM 1214 O VAL A 78 -10.538 -13.651 8.077 1.00 0.00 O ATOM 1215 CB VAL A 78 -12.377 -12.875 5.536 1.00 0.00 C ATOM 1216 CG1 VAL A 78 -11.211 -13.719 5.047 1.00 0.00 C ATOM 1217 CG2 VAL A 78 -13.626 -13.188 4.731 1.00 0.00 C ATOM 0 H VAL A 78 -14.104 -11.622 6.859 1.00 0.00 H new ATOM 0 HA VAL A 78 -12.881 -14.161 7.181 1.00 0.00 H new ATOM 0 HB VAL A 78 -12.121 -11.825 5.395 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -11.050 -13.536 3.985 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -10.311 -13.453 5.602 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -11.435 -14.774 5.203 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -13.429 -13.018 3.673 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -13.907 -14.230 4.885 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -14.440 -12.541 5.057 1.00 0.00 H new ATOM 1227 N GLN A 79 -11.268 -11.529 8.277 1.00 0.00 N ATOM 1228 CA GLN A 79 -10.169 -11.104 9.139 1.00 0.00 C ATOM 1229 C GLN A 79 -10.111 -11.956 10.399 1.00 0.00 C ATOM 1230 O GLN A 79 -9.054 -12.459 10.776 1.00 0.00 O ATOM 1231 CB GLN A 79 -10.333 -9.630 9.508 1.00 0.00 C ATOM 1232 CG GLN A 79 -9.431 -8.698 8.720 1.00 0.00 C ATOM 1233 CD GLN A 79 -8.017 -8.652 9.271 1.00 0.00 C ATOM 1234 OE1 GLN A 79 -7.524 -9.620 9.852 1.00 0.00 O ATOM 1235 NE2 GLN A 79 -7.356 -7.522 9.089 1.00 0.00 N ATOM 0 H GLN A 79 -11.929 -10.788 8.045 1.00 0.00 H new ATOM 0 HA GLN A 79 -9.234 -11.233 8.594 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -11.371 -9.338 9.347 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -10.128 -9.506 10.571 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -9.401 -9.021 7.679 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -9.854 -7.694 8.730 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -7.801 -6.744 8.602 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -6.401 -7.428 9.435 1.00 0.00 H new ATOM 1244 N GLY A 80 -11.262 -12.146 11.030 1.00 0.00 N ATOM 1245 CA GLY A 80 -11.321 -12.951 12.231 1.00 0.00 C ATOM 1246 C GLY A 80 -11.287 -14.435 11.923 1.00 0.00 C ATOM 1247 O GLY A 80 -11.174 -15.264 12.827 1.00 0.00 O ATOM 0 H GLY A 80 -12.156 -11.756 10.730 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -10.483 -12.696 12.880 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -12.232 -12.716 12.781 1.00 0.00 H new ATOM 1251 N ALA A 81 -11.369 -14.771 10.643 1.00 0.00 N ATOM 1252 CA ALA A 81 -11.390 -16.158 10.214 1.00 0.00 C ATOM 1253 C ALA A 81 -9.978 -16.666 9.937 1.00 0.00 C ATOM 1254 O ALA A 81 -9.571 -17.702 10.459 1.00 0.00 O ATOM 1255 CB ALA A 81 -12.273 -16.319 8.986 1.00 0.00 C ATOM 0 H ALA A 81 -11.422 -14.095 9.881 1.00 0.00 H new ATOM 0 HA ALA A 81 -11.808 -16.759 11.021 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -12.279 -17.364 8.676 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -13.289 -16.006 9.225 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -11.885 -15.703 8.175 1.00 0.00 H new ATOM 1261 N LEU A 82 -9.224 -15.915 9.142 1.00 0.00 N ATOM 1262 CA LEU A 82 -7.872 -16.318 8.759 1.00 0.00 C ATOM 1263 C LEU A 82 -6.842 -15.839 9.775 1.00 0.00 C ATOM 1264 O LEU A 82 -5.639 -15.848 9.513 1.00 0.00 O ATOM 1265 CB LEU A 82 -7.527 -15.776 7.369 1.00 0.00 C ATOM 1266 CG LEU A 82 -8.323 -16.384 6.214 1.00 0.00 C ATOM 1267 CD1 LEU A 82 -7.953 -15.710 4.902 1.00 0.00 C ATOM 1268 CD2 LEU A 82 -8.078 -17.885 6.125 1.00 0.00 C ATOM 0 H LEU A 82 -9.524 -15.023 8.749 1.00 0.00 H new ATOM 0 HA LEU A 82 -7.845 -17.407 8.735 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -7.684 -14.697 7.369 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -6.466 -15.944 7.185 1.00 0.00 H new ATOM 0 HG LEU A 82 -9.383 -16.218 6.404 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -8.528 -16.154 4.090 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -8.176 -14.645 4.964 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -6.889 -15.847 4.710 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -8.653 -18.299 5.297 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -7.017 -18.071 5.959 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -8.388 -18.360 7.056 1.00 0.00 H new ATOM 1280 N SER A 83 -7.321 -15.461 10.947 1.00 0.00 N ATOM 1281 CA SER A 83 -6.459 -14.957 12.005 1.00 0.00 C ATOM 1282 C SER A 83 -5.931 -16.114 12.859 1.00 0.00 C ATOM 1283 O SER A 83 -5.845 -16.014 14.082 1.00 0.00 O ATOM 1284 CB SER A 83 -7.243 -13.956 12.867 1.00 0.00 C ATOM 1285 OG SER A 83 -6.390 -13.227 13.737 1.00 0.00 O ATOM 0 H SER A 83 -8.310 -15.494 11.193 1.00 0.00 H new ATOM 0 HA SER A 83 -5.602 -14.448 11.563 1.00 0.00 H new ATOM 0 HB2 SER A 83 -7.781 -13.263 12.220 1.00 0.00 H new ATOM 0 HB3 SER A 83 -7.991 -14.489 13.454 1.00 0.00 H new ATOM 0 HG SER A 83 -5.850 -13.852 14.265 1.00 0.00 H new ATOM 1291 N GLY A 84 -5.555 -17.210 12.211 1.00 0.00 N ATOM 1292 CA GLY A 84 -5.035 -18.345 12.950 1.00 0.00 C ATOM 1293 C GLY A 84 -4.920 -19.608 12.122 1.00 0.00 C ATOM 1294 O GLY A 84 -4.080 -20.464 12.404 1.00 0.00 O ATOM 0 H GLY A 84 -5.600 -17.333 11.199 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -4.052 -18.090 13.346 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -5.683 -18.539 13.805 1.00 0.00 H new ATOM 1298 N GLY A 85 -5.761 -19.747 11.110 1.00 0.00 N ATOM 1299 CA GLY A 85 -5.724 -20.942 10.302 1.00 0.00 C ATOM 1300 C GLY A 85 -6.661 -20.877 9.121 1.00 0.00 C ATOM 1301 O GLY A 85 -7.711 -20.239 9.183 1.00 0.00 O ATOM 0 H GLY A 85 -6.462 -19.059 10.837 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -4.707 -21.103 9.945 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -5.984 -21.801 10.920 1.00 0.00 H new ATOM 1305 N ILE A 86 -6.265 -21.526 8.042 1.00 0.00 N ATOM 1306 CA ILE A 86 -7.081 -21.599 6.838 1.00 0.00 C ATOM 1307 C ILE A 86 -7.807 -22.944 6.780 1.00 0.00 C ATOM 1308 O ILE A 86 -8.760 -23.128 6.027 1.00 0.00 O ATOM 1309 CB ILE A 86 -6.207 -21.422 5.580 1.00 0.00 C ATOM 1310 CG1 ILE A 86 -7.075 -21.303 4.325 1.00 0.00 C ATOM 1311 CG2 ILE A 86 -5.234 -22.583 5.454 1.00 0.00 C ATOM 1312 CD1 ILE A 86 -6.284 -21.015 3.070 1.00 0.00 C ATOM 0 H ILE A 86 -5.373 -22.016 7.972 1.00 0.00 H new ATOM 0 HA ILE A 86 -7.816 -20.794 6.868 1.00 0.00 H new ATOM 0 HB ILE A 86 -5.637 -20.498 5.680 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -7.632 -22.230 4.189 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -7.807 -20.510 4.473 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -4.621 -22.449 4.563 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -4.592 -22.617 6.334 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -5.790 -23.517 5.375 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -6.963 -20.944 2.220 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -5.748 -20.073 3.186 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -5.570 -21.820 2.897 1.00 0.00 H new ATOM 1324 N ASP A 87 -7.349 -23.874 7.606 1.00 0.00 N ATOM 1325 CA ASP A 87 -7.891 -25.228 7.623 1.00 0.00 C ATOM 1326 C ASP A 87 -9.269 -25.256 8.281 1.00 0.00 C ATOM 1327 O ASP A 87 -10.088 -26.133 8.006 1.00 0.00 O ATOM 1328 CB ASP A 87 -6.920 -26.157 8.355 1.00 0.00 C ATOM 1329 CG ASP A 87 -7.436 -27.576 8.484 1.00 0.00 C ATOM 1330 OD1 ASP A 87 -7.371 -28.334 7.492 1.00 0.00 O ATOM 1331 OD2 ASP A 87 -7.892 -27.945 9.581 1.00 0.00 O ATOM 0 H ASP A 87 -6.598 -23.715 8.278 1.00 0.00 H new ATOM 0 HA ASP A 87 -8.010 -25.574 6.596 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -5.969 -26.170 7.823 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -6.724 -25.757 9.350 1.00 0.00 H new ATOM 1336 N GLY A 88 -9.524 -24.280 9.143 1.00 0.00 N ATOM 1337 CA GLY A 88 -10.817 -24.180 9.786 1.00 0.00 C ATOM 1338 C GLY A 88 -11.705 -23.142 9.128 1.00 0.00 C ATOM 1339 O GLY A 88 -12.790 -22.839 9.624 1.00 0.00 O ATOM 0 H GLY A 88 -8.857 -23.556 9.408 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -11.312 -25.151 9.756 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -10.680 -23.925 10.837 1.00 0.00 H new ATOM 1343 N PHE A 89 -11.249 -22.610 7.999 1.00 0.00 N ATOM 1344 CA PHE A 89 -11.970 -21.559 7.297 1.00 0.00 C ATOM 1345 C PHE A 89 -13.147 -22.142 6.528 1.00 0.00 C ATOM 1346 O PHE A 89 -12.980 -23.020 5.682 1.00 0.00 O ATOM 1347 CB PHE A 89 -11.029 -20.817 6.340 1.00 0.00 C ATOM 1348 CG PHE A 89 -11.658 -19.631 5.659 1.00 0.00 C ATOM 1349 CD1 PHE A 89 -11.647 -18.386 6.264 1.00 0.00 C ATOM 1350 CD2 PHE A 89 -12.255 -19.760 4.416 1.00 0.00 C ATOM 1351 CE1 PHE A 89 -12.221 -17.293 5.644 1.00 0.00 C ATOM 1352 CE2 PHE A 89 -12.832 -18.669 3.792 1.00 0.00 C ATOM 1353 CZ PHE A 89 -12.813 -17.433 4.407 1.00 0.00 C ATOM 0 H PHE A 89 -10.378 -22.893 7.550 1.00 0.00 H new ATOM 0 HA PHE A 89 -12.352 -20.852 8.033 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -10.153 -20.482 6.896 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -10.677 -21.514 5.580 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -11.184 -18.268 7.233 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -12.270 -20.724 3.928 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -12.206 -16.328 6.129 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -13.297 -18.784 2.824 1.00 0.00 H new ATOM 0 HZ PHE A 89 -13.260 -16.579 3.921 1.00 0.00 H new ATOM 1363 N GLY A 90 -14.336 -21.657 6.839 1.00 0.00 N ATOM 1364 CA GLY A 90 -15.528 -22.102 6.151 1.00 0.00 C ATOM 1365 C GLY A 90 -16.769 -21.468 6.731 1.00 0.00 C ATOM 1366 O GLY A 90 -16.683 -20.446 7.411 1.00 0.00 O ATOM 0 H GLY A 90 -14.499 -20.957 7.562 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -15.452 -21.855 5.092 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -15.606 -23.187 6.220 1.00 0.00 H new ATOM 1370 N SER A 91 -17.919 -22.089 6.499 1.00 0.00 N ATOM 1371 CA SER A 91 -19.195 -21.562 6.978 1.00 0.00 C ATOM 1372 C SER A 91 -19.315 -21.692 8.497 1.00 0.00 C ATOM 1373 O SER A 91 -20.334 -21.330 9.082 1.00 0.00 O ATOM 1374 CB SER A 91 -20.342 -22.309 6.297 1.00 0.00 C ATOM 1375 OG SER A 91 -20.135 -22.393 4.896 1.00 0.00 O ATOM 0 H SER A 91 -17.996 -22.963 5.979 1.00 0.00 H new ATOM 0 HA SER A 91 -19.245 -20.502 6.728 1.00 0.00 H new ATOM 0 HB2 SER A 91 -20.427 -23.312 6.716 1.00 0.00 H new ATOM 0 HB3 SER A 91 -21.284 -21.798 6.499 1.00 0.00 H new ATOM 0 HG SER A 91 -20.881 -22.876 4.483 1.00 0.00 H new ATOM 1381 N ASN A 92 -18.265 -22.206 9.122 1.00 0.00 N ATOM 1382 CA ASN A 92 -18.241 -22.409 10.562 1.00 0.00 C ATOM 1383 C ASN A 92 -17.887 -21.112 11.273 1.00 0.00 C ATOM 1384 O ASN A 92 -18.420 -20.809 12.338 1.00 0.00 O ATOM 1385 CB ASN A 92 -17.210 -23.483 10.930 1.00 0.00 C ATOM 1386 CG ASN A 92 -17.411 -24.783 10.174 1.00 0.00 C ATOM 1387 OD1 ASN A 92 -16.901 -24.949 9.065 1.00 0.00 O ATOM 1388 ND2 ASN A 92 -18.127 -25.718 10.774 1.00 0.00 N ATOM 0 H ASN A 92 -17.409 -22.493 8.647 1.00 0.00 H new ATOM 0 HA ASN A 92 -19.232 -22.735 10.877 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -16.209 -23.102 10.727 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -17.265 -23.680 12.001 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -18.275 -26.618 10.318 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -18.532 -25.539 11.693 1.00 0.00 H new ATOM 1395 N ASN A 93 -16.986 -20.344 10.673 1.00 0.00 N ATOM 1396 CA ASN A 93 -16.468 -19.140 11.313 1.00 0.00 C ATOM 1397 C ASN A 93 -16.605 -17.907 10.420 1.00 0.00 C ATOM 1398 O ASN A 93 -16.567 -16.776 10.907 1.00 0.00 O ATOM 1399 CB ASN A 93 -14.996 -19.337 11.705 1.00 0.00 C ATOM 1400 CG ASN A 93 -14.073 -19.527 10.508 1.00 0.00 C ATOM 1401 OD1 ASN A 93 -14.473 -20.041 9.462 1.00 0.00 O ATOM 1402 ND2 ASN A 93 -12.826 -19.114 10.659 1.00 0.00 N ATOM 0 H ASN A 93 -16.600 -20.532 9.748 1.00 0.00 H new ATOM 0 HA ASN A 93 -17.067 -18.969 12.208 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -14.662 -18.473 12.279 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -14.915 -20.205 12.359 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -12.159 -19.216 9.894 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -12.531 -18.693 11.540 1.00 0.00 H new ATOM 1409 N ALA A 94 -16.759 -18.120 9.119 1.00 0.00 N ATOM 1410 CA ALA A 94 -16.883 -17.015 8.181 1.00 0.00 C ATOM 1411 C ALA A 94 -18.117 -17.179 7.304 1.00 0.00 C ATOM 1412 O ALA A 94 -18.215 -18.132 6.536 1.00 0.00 O ATOM 1413 CB ALA A 94 -15.632 -16.907 7.320 1.00 0.00 C ATOM 0 H ALA A 94 -16.801 -19.045 8.692 1.00 0.00 H new ATOM 0 HA ALA A 94 -16.995 -16.095 8.755 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -15.740 -16.076 6.623 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -14.765 -16.735 7.958 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -15.494 -17.833 6.761 1.00 0.00 H new ATOM 1419 N VAL A 95 -19.053 -16.253 7.428 1.00 0.00 N ATOM 1420 CA VAL A 95 -20.271 -16.276 6.628 1.00 0.00 C ATOM 1421 C VAL A 95 -20.752 -14.875 6.318 1.00 0.00 C ATOM 1422 O VAL A 95 -20.465 -13.929 7.053 1.00 0.00 O ATOM 1423 CB VAL A 95 -21.434 -17.010 7.332 1.00 0.00 C ATOM 1424 CG1 VAL A 95 -21.347 -18.514 7.119 1.00 0.00 C ATOM 1425 CG2 VAL A 95 -21.457 -16.684 8.819 1.00 0.00 C ATOM 0 H VAL A 95 -18.994 -15.470 8.079 1.00 0.00 H new ATOM 0 HA VAL A 95 -20.003 -16.808 5.715 1.00 0.00 H new ATOM 0 HB VAL A 95 -22.365 -16.660 6.886 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -22.179 -19.002 7.627 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -21.393 -18.734 6.052 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -20.406 -18.885 7.525 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -22.284 -17.212 9.294 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -20.517 -16.996 9.275 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -21.586 -15.610 8.954 1.00 0.00 H new ATOM 1435 N THR A 96 -21.474 -14.748 5.224 1.00 0.00 N ATOM 1436 CA THR A 96 -22.224 -13.543 4.955 1.00 0.00 C ATOM 1437 C THR A 96 -23.642 -13.695 5.478 1.00 0.00 C ATOM 1438 O THR A 96 -24.330 -14.667 5.175 1.00 0.00 O ATOM 1439 CB THR A 96 -22.266 -13.199 3.458 1.00 0.00 C ATOM 1440 OG1 THR A 96 -22.521 -14.374 2.676 1.00 0.00 O ATOM 1441 CG2 THR A 96 -20.970 -12.539 3.017 1.00 0.00 C ATOM 0 H THR A 96 -21.556 -15.468 4.506 1.00 0.00 H new ATOM 0 HA THR A 96 -21.716 -12.725 5.466 1.00 0.00 H new ATOM 0 HB THR A 96 -23.081 -12.493 3.297 1.00 0.00 H new ATOM 0 HG1 THR A 96 -22.442 -14.157 1.724 1.00 0.00 H new ATOM 0 HG21 THR A 96 -21.024 -12.305 1.954 1.00 0.00 H new ATOM 0 HG22 THR A 96 -20.819 -11.620 3.583 1.00 0.00 H new ATOM 0 HG23 THR A 96 -20.136 -13.218 3.197 1.00 0.00 H new ATOM 1449 N THR A 97 -24.062 -12.734 6.278 1.00 0.00 N ATOM 1450 CA THR A 97 -25.406 -12.713 6.838 1.00 0.00 C ATOM 1451 C THR A 97 -26.472 -12.376 5.790 1.00 0.00 C ATOM 1452 O THR A 97 -27.574 -11.955 6.136 1.00 0.00 O ATOM 1453 CB THR A 97 -25.479 -11.692 7.984 1.00 0.00 C ATOM 1454 OG1 THR A 97 -24.809 -10.482 7.595 1.00 0.00 O ATOM 1455 CG2 THR A 97 -24.842 -12.252 9.247 1.00 0.00 C ATOM 0 H THR A 97 -23.483 -11.943 6.560 1.00 0.00 H new ATOM 0 HA THR A 97 -25.613 -13.716 7.210 1.00 0.00 H new ATOM 0 HB THR A 97 -26.527 -11.478 8.193 1.00 0.00 H new ATOM 0 HG1 THR A 97 -24.858 -9.831 8.326 1.00 0.00 H new ATOM 0 HG21 THR A 97 -24.905 -11.512 10.045 1.00 0.00 H new ATOM 0 HG22 THR A 97 -25.368 -13.158 9.549 1.00 0.00 H new ATOM 0 HG23 THR A 97 -23.796 -12.488 9.053 1.00 0.00 H new ATOM 1463 N CYS A 98 -26.152 -12.574 4.515 1.00 0.00 N ATOM 1464 CA CYS A 98 -27.111 -12.349 3.448 1.00 0.00 C ATOM 1465 C CYS A 98 -28.195 -13.413 3.492 1.00 0.00 C ATOM 1466 O CYS A 98 -27.957 -14.588 3.210 1.00 0.00 O ATOM 1467 CB CYS A 98 -26.409 -12.299 2.092 1.00 0.00 C ATOM 1468 SG CYS A 98 -25.554 -10.713 1.813 1.00 0.00 S ATOM 0 H CYS A 98 -25.235 -12.890 4.199 1.00 0.00 H new ATOM 0 HA CYS A 98 -27.590 -11.381 3.594 1.00 0.00 H new ATOM 0 HB2 CYS A 98 -25.688 -13.114 2.028 1.00 0.00 H new ATOM 0 HB3 CYS A 98 -27.141 -12.459 1.300 1.00 0.00 H new ATOM 1473 N GLY A 99 -29.383 -12.970 3.858 1.00 0.00 N ATOM 1474 CA GLY A 99 -30.448 -13.863 4.248 1.00 0.00 C ATOM 1475 C GLY A 99 -30.878 -13.499 5.648 1.00 0.00 C ATOM 1476 O GLY A 99 -30.778 -14.302 6.577 1.00 0.00 O ATOM 0 H GLY A 99 -29.633 -11.982 3.892 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -31.288 -13.778 3.558 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -30.109 -14.898 4.211 1.00 0.00 H new ATOM 1480 N ASN A 100 -31.336 -12.266 5.785 1.00 0.00 N ATOM 1481 CA ASN A 100 -31.487 -11.626 7.084 1.00 0.00 C ATOM 1482 C ASN A 100 -32.623 -12.237 7.889 1.00 0.00 C ATOM 1483 O ASN A 100 -33.797 -12.071 7.551 1.00 0.00 O ATOM 1484 CB ASN A 100 -31.720 -10.117 6.916 1.00 0.00 C ATOM 1485 CG ASN A 100 -30.614 -9.412 6.136 1.00 0.00 C ATOM 1486 OD1 ASN A 100 -30.000 -9.981 5.231 1.00 0.00 O ATOM 1487 ND2 ASN A 100 -30.353 -8.160 6.485 1.00 0.00 N ATOM 0 H ASN A 100 -31.614 -11.679 4.999 1.00 0.00 H new ATOM 0 HA ASN A 100 -30.560 -11.790 7.634 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -32.670 -9.959 6.406 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -31.807 -9.659 7.901 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -29.624 -7.637 6.000 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -30.881 -7.720 7.239 1.00 0.00 H new ATOM 1494 N GLY A 101 -32.261 -12.949 8.951 1.00 0.00 N ATOM 1495 CA GLY A 101 -33.250 -13.498 9.854 1.00 0.00 C ATOM 1496 C GLY A 101 -34.043 -12.409 10.542 1.00 0.00 C ATOM 1497 O GLY A 101 -33.532 -11.725 11.427 1.00 0.00 O ATOM 0 H GLY A 101 -31.294 -13.155 9.202 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -33.928 -14.148 9.300 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -32.756 -14.117 10.603 1.00 0.00 H new ATOM 1501 N SER A 102 -35.285 -12.238 10.121 1.00 0.00 N ATOM 1502 CA SER A 102 -36.138 -11.186 10.643 1.00 0.00 C ATOM 1503 C SER A 102 -36.604 -11.523 12.056 1.00 0.00 C ATOM 1504 O SER A 102 -37.371 -12.497 12.214 1.00 0.00 O ATOM 1505 CB SER A 102 -37.336 -10.994 9.720 1.00 0.00 C ATOM 1506 OG SER A 102 -36.913 -10.829 8.374 1.00 0.00 O ATOM 0 H SER A 102 -35.728 -12.822 9.411 1.00 0.00 H new ATOM 0 HA SER A 102 -35.568 -10.258 10.687 1.00 0.00 H new ATOM 0 HB2 SER A 102 -38.000 -11.855 9.794 1.00 0.00 H new ATOM 0 HB3 SER A 102 -37.908 -10.122 10.036 1.00 0.00 H new ATOM 0 HG SER A 102 -37.696 -10.709 7.797 1.00 0.00 H new TER 1512 SER A 102