USER MOD reduce.3.24.130724 H: found=0, std=0, add=999, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 998 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 33 ASN : amide:sc= -0.0251 K(o=-1,f=-1.9!) USER MOD Set 1.2: A 36 THR OG1 : rot 180:sc= -1.02 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0.0496 USER MOD Single : A 3 HIS : no HE2:sc= 0.541 K(o=0.54,f=-2.3!) USER MOD Single : A 4 MET CE :methyl 178:sc= -0.196 (180deg=-0.213) USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 LYS NZ :NH3+ 143:sc= 1.28 (180deg=0.701) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 LYS NZ :NH3+ 176:sc= 1.24 (180deg=1.13) USER MOD Single : A 20 LYS NZ :NH3+ -172:sc= 1.18 (180deg=1.16) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 GLN : amide:sc= 0.66 K(o=0.66,f=-0.21) USER MOD Single : A 27 LYS NZ :NH3+ 151:sc= 1.2 (180deg=0.746) USER MOD Single : A 34 TYR OH : rot 61:sc= 0.171 USER MOD Single : A 37 ASN : amide:sc= 0.464 X(o=0.46,f=0) USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 TYR OH : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ 169:sc= 1.23 (180deg=0.91) USER MOD Single : A 41 THR OG1 : rot -87:sc= 0.463 USER MOD Single : A 49 SER OG : rot 74:sc= 1.16 USER MOD Single : A 54 LYS NZ :NH3+ 155:sc= 1.29 (180deg=0.832) USER MOD Single : A 55 LYS NZ :NH3+ -154:sc= 1.23 (180deg=1.15) USER MOD Single : A 62 LYS NZ :NH3+ -162:sc= 1.29 (180deg=1.23) USER MOD Single : A 66 LYS NZ :NH3+ 154:sc= 1.22 (180deg=0.556) USER MOD Single : A 70 ASN : amide:sc= 0.966 K(o=0.97,f=-0.11) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0.951 (180deg=0.951) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 GLN : amide:sc= 1 K(o=1,f=-0.18) USER MOD Single : A 78 LYS NZ :NH3+ -149:sc= 1.28 (180deg=0.899) USER MOD Single : A 83 SER OG : rot 77:sc= 0.321 USER MOD Single : A 84 LYS NZ :NH3+ 160:sc= 1.19 (180deg=0.875) USER MOD Single : A 85 LYS NZ :NH3+ -155:sc= 1.24 (180deg=1.22) USER MOD Single : A 89 THR OG1 : rot 87:sc= 0.00793 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 1.23 (180deg=1.23) USER MOD Single : A 96 THR OG1 : rot 71:sc= 1.24 USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 LYS NZ :NH3+ -168:sc= 1.26 (180deg=1.06) USER MOD Single : A 106 LYS NZ :NH3+ 173:sc= 3.42 (180deg=3.42) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 LYS NZ :NH3+ 174:sc= 1.19 (180deg=1.16) USER MOD Single : A 116 LYS NZ :NH3+ -177:sc= 1.16 (180deg=1.14) USER MOD Single : A 118 LYS NZ :NH3+ 170:sc= 1.3 (180deg=1.19) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 15.291 14.627 16.401 1.00 0.00 N ATOM 2 CA GLY A 1 15.513 16.082 16.223 1.00 0.00 C ATOM 3 C GLY A 1 14.709 16.907 17.215 1.00 0.00 C ATOM 4 O GLY A 1 13.695 17.498 16.849 1.00 0.00 O ATOM 0 H1 GLY A 1 15.858 14.102 15.705 1.00 0.00 H new ATOM 0 H2 GLY A 1 15.576 14.347 17.361 1.00 0.00 H new ATOM 0 H3 GLY A 1 14.283 14.410 16.262 1.00 0.00 H new ATOM 0 HA2 GLY A 1 16.573 16.304 16.342 1.00 0.00 H new ATOM 0 HA3 GLY A 1 15.240 16.369 15.208 1.00 0.00 H new ATOM 10 N SER A 2 15.159 16.970 18.470 1.00 0.00 N ATOM 11 CA SER A 2 14.590 17.762 19.576 1.00 0.00 C ATOM 12 C SER A 2 14.999 19.241 19.444 1.00 0.00 C ATOM 13 O SER A 2 15.796 19.790 20.209 1.00 0.00 O ATOM 14 CB SER A 2 15.014 17.148 20.922 1.00 0.00 C ATOM 15 OG SER A 2 16.397 16.810 20.933 1.00 0.00 O ATOM 0 H SER A 2 15.979 16.440 18.765 1.00 0.00 H new ATOM 0 HA SER A 2 13.501 17.734 19.530 1.00 0.00 H new ATOM 0 HB2 SER A 2 14.805 17.854 21.726 1.00 0.00 H new ATOM 0 HB3 SER A 2 14.420 16.256 21.119 1.00 0.00 H new ATOM 0 HG SER A 2 16.633 16.424 21.803 1.00 0.00 H new ATOM 21 N HIS A 3 14.490 19.875 18.389 1.00 0.00 N ATOM 22 CA HIS A 3 14.802 21.226 17.920 1.00 0.00 C ATOM 23 C HIS A 3 13.458 21.858 17.575 1.00 0.00 C ATOM 24 O HIS A 3 12.964 22.761 18.252 1.00 0.00 O ATOM 25 CB HIS A 3 15.699 21.127 16.664 1.00 0.00 C ATOM 26 CG HIS A 3 17.142 20.746 16.916 1.00 0.00 C ATOM 27 ND1 HIS A 3 17.719 20.399 18.119 1.00 0.00 N ATOM 28 CD2 HIS A 3 18.131 20.685 15.971 1.00 0.00 C ATOM 29 CE1 HIS A 3 19.018 20.132 17.907 1.00 0.00 C ATOM 30 NE2 HIS A 3 19.319 20.293 16.605 1.00 0.00 N ATOM 0 H HIS A 3 13.795 19.424 17.794 1.00 0.00 H new ATOM 0 HA HIS A 3 15.335 21.819 18.663 1.00 0.00 H new ATOM 0 HB2 HIS A 3 15.262 20.394 15.985 1.00 0.00 H new ATOM 0 HB3 HIS A 3 15.681 22.088 16.150 1.00 0.00 H new ATOM 0 HD1 HIS A 3 17.240 20.353 19.018 1.00 0.00 H new ATOM 0 HD2 HIS A 3 18.016 20.901 14.919 1.00 0.00 H new ATOM 0 HE1 HIS A 3 19.720 19.831 18.671 1.00 0.00 H new ATOM 38 N MET A 4 12.835 21.254 16.563 1.00 0.00 N ATOM 39 CA MET A 4 11.435 21.223 16.247 1.00 0.00 C ATOM 40 C MET A 4 11.325 20.018 15.307 1.00 0.00 C ATOM 41 O MET A 4 11.796 20.114 14.177 1.00 0.00 O ATOM 42 CB MET A 4 11.020 22.528 15.567 1.00 0.00 C ATOM 43 CG MET A 4 10.226 23.402 16.541 1.00 0.00 C ATOM 44 SD MET A 4 8.414 23.291 16.414 1.00 0.00 S ATOM 45 CE MET A 4 8.094 21.609 17.028 1.00 0.00 C ATOM 0 H MET A 4 13.372 20.721 15.879 1.00 0.00 H new ATOM 0 HA MET A 4 10.781 21.131 17.114 1.00 0.00 H new ATOM 0 HB2 MET A 4 11.904 23.065 15.223 1.00 0.00 H new ATOM 0 HB3 MET A 4 10.416 22.311 14.686 1.00 0.00 H new ATOM 0 HG2 MET A 4 10.516 23.136 17.557 1.00 0.00 H new ATOM 0 HG3 MET A 4 10.519 24.441 16.388 1.00 0.00 H new ATOM 0 HE1 MET A 4 7.020 21.423 17.037 1.00 0.00 H new ATOM 0 HE2 MET A 4 8.582 20.885 16.376 1.00 0.00 H new ATOM 0 HE3 MET A 4 8.488 21.510 18.039 1.00 0.00 H new ATOM 55 N PRO A 5 10.772 18.867 15.719 1.00 0.00 N ATOM 56 CA PRO A 5 10.613 17.681 14.870 1.00 0.00 C ATOM 57 C PRO A 5 9.845 17.879 13.559 1.00 0.00 C ATOM 58 O PRO A 5 9.791 16.965 12.749 1.00 0.00 O ATOM 59 CB PRO A 5 9.968 16.620 15.753 1.00 0.00 C ATOM 60 CG PRO A 5 9.432 17.399 16.956 1.00 0.00 C ATOM 61 CD PRO A 5 10.466 18.510 17.087 1.00 0.00 C ATOM 0 HA PRO A 5 11.598 17.390 14.505 1.00 0.00 H new ATOM 0 HB2 PRO A 5 9.167 16.100 15.228 1.00 0.00 H new ATOM 0 HB3 PRO A 5 10.692 15.865 16.059 1.00 0.00 H new ATOM 0 HG2 PRO A 5 8.430 17.790 16.777 1.00 0.00 H new ATOM 0 HG3 PRO A 5 9.378 16.782 17.853 1.00 0.00 H new ATOM 0 HD2 PRO A 5 10.070 19.360 17.642 1.00 0.00 H new ATOM 0 HD3 PRO A 5 11.354 18.168 17.618 1.00 0.00 H new ATOM 69 N GLU A 6 9.362 19.087 13.281 1.00 0.00 N ATOM 70 CA GLU A 6 9.058 19.579 11.932 1.00 0.00 C ATOM 71 C GLU A 6 10.181 19.225 10.948 1.00 0.00 C ATOM 72 O GLU A 6 9.920 18.731 9.856 1.00 0.00 O ATOM 73 CB GLU A 6 8.871 21.097 11.979 1.00 0.00 C ATOM 74 CG GLU A 6 7.766 21.557 12.935 1.00 0.00 C ATOM 75 CD GLU A 6 6.375 21.472 12.285 1.00 0.00 C ATOM 76 OE1 GLU A 6 5.805 20.357 12.226 1.00 0.00 O ATOM 77 OE2 GLU A 6 5.845 22.512 11.825 1.00 0.00 O ATOM 0 H GLU A 6 9.164 19.775 14.008 1.00 0.00 H new ATOM 0 HA GLU A 6 8.142 19.101 11.586 1.00 0.00 H new ATOM 0 HB2 GLU A 6 9.812 21.560 12.277 1.00 0.00 H new ATOM 0 HB3 GLU A 6 8.643 21.456 10.976 1.00 0.00 H new ATOM 0 HG2 GLU A 6 7.785 20.942 13.835 1.00 0.00 H new ATOM 0 HG3 GLU A 6 7.959 22.583 13.247 1.00 0.00 H new ATOM 84 N LYS A 7 11.437 19.400 11.379 1.00 0.00 N ATOM 85 CA LYS A 7 12.654 19.004 10.658 1.00 0.00 C ATOM 86 C LYS A 7 12.690 17.512 10.345 1.00 0.00 C ATOM 87 O LYS A 7 12.812 17.124 9.184 1.00 0.00 O ATOM 88 CB LYS A 7 13.886 19.450 11.468 1.00 0.00 C ATOM 89 CG LYS A 7 13.914 20.943 11.844 1.00 0.00 C ATOM 90 CD LYS A 7 13.810 21.847 10.634 1.00 0.00 C ATOM 91 CE LYS A 7 15.108 21.725 9.836 1.00 0.00 C ATOM 92 NZ LYS A 7 15.282 22.845 8.874 1.00 0.00 N ATOM 0 H LYS A 7 11.641 19.839 12.276 1.00 0.00 H new ATOM 0 HA LYS A 7 12.660 19.504 9.690 1.00 0.00 H new ATOM 0 HB2 LYS A 7 13.933 18.860 12.383 1.00 0.00 H new ATOM 0 HB3 LYS A 7 14.783 19.219 10.893 1.00 0.00 H new ATOM 0 HG2 LYS A 7 13.092 21.158 12.526 1.00 0.00 H new ATOM 0 HG3 LYS A 7 14.838 21.162 12.379 1.00 0.00 H new ATOM 0 HD2 LYS A 7 12.957 21.562 10.018 1.00 0.00 H new ATOM 0 HD3 LYS A 7 13.649 22.880 10.943 1.00 0.00 H new ATOM 0 HE2 LYS A 7 15.954 21.703 10.523 1.00 0.00 H new ATOM 0 HE3 LYS A 7 15.112 20.779 9.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 16.175 22.721 8.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 14.489 22.851 8.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 15.304 23.747 9.392 1.00 0.00 H new ATOM 106 N LYS A 8 12.543 16.667 11.367 1.00 0.00 N ATOM 107 CA LYS A 8 12.629 15.206 11.220 1.00 0.00 C ATOM 108 C LYS A 8 11.456 14.646 10.416 1.00 0.00 C ATOM 109 O LYS A 8 11.632 13.726 9.622 1.00 0.00 O ATOM 110 CB LYS A 8 12.736 14.563 12.612 1.00 0.00 C ATOM 111 CG LYS A 8 13.155 13.082 12.614 1.00 0.00 C ATOM 112 CD LYS A 8 14.530 12.816 11.973 1.00 0.00 C ATOM 113 CE LYS A 8 14.399 12.408 10.499 1.00 0.00 C ATOM 114 NZ LYS A 8 15.722 12.281 9.838 1.00 0.00 N ATOM 0 H LYS A 8 12.361 16.973 12.323 1.00 0.00 H new ATOM 0 HA LYS A 8 13.526 14.959 10.652 1.00 0.00 H new ATOM 0 HB2 LYS A 8 13.456 15.129 13.203 1.00 0.00 H new ATOM 0 HB3 LYS A 8 11.772 14.653 13.112 1.00 0.00 H new ATOM 0 HG2 LYS A 8 13.170 12.721 13.642 1.00 0.00 H new ATOM 0 HG3 LYS A 8 12.400 12.501 12.083 1.00 0.00 H new ATOM 0 HD2 LYS A 8 15.147 13.712 12.049 1.00 0.00 H new ATOM 0 HD3 LYS A 8 15.043 12.028 12.525 1.00 0.00 H new ATOM 0 HE2 LYS A 8 13.867 11.459 10.431 1.00 0.00 H new ATOM 0 HE3 LYS A 8 13.799 13.148 9.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 15.701 11.485 9.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 15.939 13.159 9.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 16.454 12.110 10.557 1.00 0.00 H new ATOM 128 N VAL A 9 10.272 15.228 10.591 1.00 0.00 N ATOM 129 CA VAL A 9 9.042 14.818 9.905 1.00 0.00 C ATOM 130 C VAL A 9 9.039 15.305 8.449 1.00 0.00 C ATOM 131 O VAL A 9 8.552 14.581 7.589 1.00 0.00 O ATOM 132 CB VAL A 9 7.814 15.273 10.716 1.00 0.00 C ATOM 133 CG1 VAL A 9 6.479 14.941 10.048 1.00 0.00 C ATOM 134 CG2 VAL A 9 7.800 14.514 12.050 1.00 0.00 C ATOM 0 H VAL A 9 10.134 16.014 11.226 1.00 0.00 H new ATOM 0 HA VAL A 9 8.994 13.730 9.849 1.00 0.00 H new ATOM 0 HB VAL A 9 7.905 16.354 10.817 1.00 0.00 H new ATOM 0 HG11 VAL A 9 5.660 15.291 10.677 1.00 0.00 H new ATOM 0 HG12 VAL A 9 6.426 15.432 9.076 1.00 0.00 H new ATOM 0 HG13 VAL A 9 6.398 13.862 9.914 1.00 0.00 H new ATOM 0 HG21 VAL A 9 6.936 14.825 12.637 1.00 0.00 H new ATOM 0 HG22 VAL A 9 7.742 13.443 11.858 1.00 0.00 H new ATOM 0 HG23 VAL A 9 8.713 14.735 12.604 1.00 0.00 H new ATOM 144 N ALA A 10 9.642 16.461 8.135 1.00 0.00 N ATOM 145 CA ALA A 10 9.865 16.926 6.762 1.00 0.00 C ATOM 146 C ALA A 10 10.867 16.027 6.016 1.00 0.00 C ATOM 147 O ALA A 10 10.636 15.638 4.872 1.00 0.00 O ATOM 148 CB ALA A 10 10.345 18.383 6.779 1.00 0.00 C ATOM 0 H ALA A 10 9.993 17.108 8.841 1.00 0.00 H new ATOM 0 HA ALA A 10 8.919 16.869 6.223 1.00 0.00 H new ATOM 0 HB1 ALA A 10 10.509 18.724 5.757 1.00 0.00 H new ATOM 0 HB2 ALA A 10 9.590 19.009 7.253 1.00 0.00 H new ATOM 0 HB3 ALA A 10 11.278 18.452 7.339 1.00 0.00 H new ATOM 154 N GLU A 11 11.966 15.636 6.665 1.00 0.00 N ATOM 155 CA GLU A 11 12.903 14.657 6.108 1.00 0.00 C ATOM 156 C GLU A 11 12.240 13.296 5.869 1.00 0.00 C ATOM 157 O GLU A 11 12.286 12.765 4.759 1.00 0.00 O ATOM 158 CB GLU A 11 14.117 14.520 7.033 1.00 0.00 C ATOM 159 CG GLU A 11 14.987 15.781 7.008 1.00 0.00 C ATOM 160 CD GLU A 11 16.225 15.686 7.929 1.00 0.00 C ATOM 161 OE1 GLU A 11 16.288 14.793 8.810 1.00 0.00 O ATOM 162 OE2 GLU A 11 17.158 16.508 7.763 1.00 0.00 O ATOM 0 H GLU A 11 12.231 15.986 7.586 1.00 0.00 H new ATOM 0 HA GLU A 11 13.232 15.021 5.135 1.00 0.00 H new ATOM 0 HB2 GLU A 11 13.780 14.329 8.052 1.00 0.00 H new ATOM 0 HB3 GLU A 11 14.713 13.660 6.728 1.00 0.00 H new ATOM 0 HG2 GLU A 11 15.316 15.967 5.986 1.00 0.00 H new ATOM 0 HG3 GLU A 11 14.383 16.637 7.309 1.00 0.00 H new ATOM 169 N ALA A 12 11.536 12.754 6.861 1.00 0.00 N ATOM 170 CA ALA A 12 10.756 11.533 6.668 1.00 0.00 C ATOM 171 C ALA A 12 9.561 11.689 5.697 1.00 0.00 C ATOM 172 O ALA A 12 8.973 10.697 5.272 1.00 0.00 O ATOM 173 CB ALA A 12 10.354 10.998 8.043 1.00 0.00 C ATOM 0 H ALA A 12 11.490 13.140 7.804 1.00 0.00 H new ATOM 0 HA ALA A 12 11.384 10.799 6.163 1.00 0.00 H new ATOM 0 HB1 ALA A 12 9.770 10.086 7.922 1.00 0.00 H new ATOM 0 HB2 ALA A 12 11.250 10.781 8.625 1.00 0.00 H new ATOM 0 HB3 ALA A 12 9.755 11.745 8.563 1.00 0.00 H new ATOM 179 N GLU A 13 9.235 12.914 5.278 1.00 0.00 N ATOM 180 CA GLU A 13 8.161 13.214 4.316 1.00 0.00 C ATOM 181 C GLU A 13 8.715 13.220 2.890 1.00 0.00 C ATOM 182 O GLU A 13 8.032 12.825 1.952 1.00 0.00 O ATOM 183 CB GLU A 13 7.461 14.535 4.681 1.00 0.00 C ATOM 184 CG GLU A 13 6.645 15.144 3.538 1.00 0.00 C ATOM 185 CD GLU A 13 5.882 16.397 4.008 1.00 0.00 C ATOM 186 OE1 GLU A 13 6.464 17.510 3.996 1.00 0.00 O ATOM 187 OE2 GLU A 13 4.688 16.282 4.380 1.00 0.00 O ATOM 0 H GLU A 13 9.721 13.749 5.604 1.00 0.00 H new ATOM 0 HA GLU A 13 7.404 12.431 4.366 1.00 0.00 H new ATOM 0 HB2 GLU A 13 6.802 14.362 5.532 1.00 0.00 H new ATOM 0 HB3 GLU A 13 8.213 15.256 5.001 1.00 0.00 H new ATOM 0 HG2 GLU A 13 7.308 15.406 2.713 1.00 0.00 H new ATOM 0 HG3 GLU A 13 5.939 14.406 3.157 1.00 0.00 H new ATOM 194 N LYS A 14 9.991 13.577 2.741 1.00 0.00 N ATOM 195 CA LYS A 14 10.773 13.490 1.500 1.00 0.00 C ATOM 196 C LYS A 14 10.774 12.059 0.958 1.00 0.00 C ATOM 197 O LYS A 14 10.640 11.814 -0.240 1.00 0.00 O ATOM 198 CB LYS A 14 12.172 14.064 1.800 1.00 0.00 C ATOM 199 CG LYS A 14 13.342 13.069 1.859 1.00 0.00 C ATOM 200 CD LYS A 14 14.553 13.722 2.527 1.00 0.00 C ATOM 201 CE LYS A 14 15.672 12.688 2.654 1.00 0.00 C ATOM 202 NZ LYS A 14 16.932 13.290 3.166 1.00 0.00 N ATOM 0 H LYS A 14 10.536 13.953 3.517 1.00 0.00 H new ATOM 0 HA LYS A 14 10.332 14.081 0.697 1.00 0.00 H new ATOM 0 HB2 LYS A 14 12.401 14.810 1.039 1.00 0.00 H new ATOM 0 HB3 LYS A 14 12.125 14.587 2.755 1.00 0.00 H new ATOM 0 HG2 LYS A 14 13.046 12.180 2.415 1.00 0.00 H new ATOM 0 HG3 LYS A 14 13.604 12.743 0.852 1.00 0.00 H new ATOM 0 HD2 LYS A 14 14.893 14.574 1.938 1.00 0.00 H new ATOM 0 HD3 LYS A 14 14.280 14.103 3.511 1.00 0.00 H new ATOM 0 HE2 LYS A 14 15.353 11.890 3.324 1.00 0.00 H new ATOM 0 HE3 LYS A 14 15.857 12.233 1.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 17.664 12.555 3.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 17.251 14.035 2.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 16.763 13.702 4.106 1.00 0.00 H new ATOM 216 N LYS A 15 10.834 11.106 1.888 1.00 0.00 N ATOM 217 CA LYS A 15 10.565 9.686 1.656 1.00 0.00 C ATOM 218 C LYS A 15 9.116 9.416 1.233 1.00 0.00 C ATOM 219 O LYS A 15 8.884 8.769 0.216 1.00 0.00 O ATOM 220 CB LYS A 15 10.948 8.944 2.938 1.00 0.00 C ATOM 221 CG LYS A 15 10.409 7.517 2.999 1.00 0.00 C ATOM 222 CD LYS A 15 10.804 6.634 1.803 1.00 0.00 C ATOM 223 CE LYS A 15 12.323 6.479 1.702 1.00 0.00 C ATOM 224 NZ LYS A 15 12.716 5.481 0.675 1.00 0.00 N ATOM 0 H LYS A 15 11.080 11.308 2.857 1.00 0.00 H new ATOM 0 HA LYS A 15 11.160 9.326 0.817 1.00 0.00 H new ATOM 0 HB2 LYS A 15 12.034 8.918 3.023 1.00 0.00 H new ATOM 0 HB3 LYS A 15 10.575 9.502 3.797 1.00 0.00 H new ATOM 0 HG2 LYS A 15 10.766 7.046 3.915 1.00 0.00 H new ATOM 0 HG3 LYS A 15 9.322 7.555 3.063 1.00 0.00 H new ATOM 0 HD2 LYS A 15 10.342 5.652 1.906 1.00 0.00 H new ATOM 0 HD3 LYS A 15 10.419 7.072 0.882 1.00 0.00 H new ATOM 0 HE2 LYS A 15 12.770 7.443 1.460 1.00 0.00 H new ATOM 0 HE3 LYS A 15 12.721 6.178 2.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 13.752 5.457 0.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 12.369 4.541 0.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 12.302 5.745 -0.242 1.00 0.00 H new ATOM 238 N VAL A 16 8.131 9.923 1.973 1.00 0.00 N ATOM 239 CA VAL A 16 6.696 9.757 1.640 1.00 0.00 C ATOM 240 C VAL A 16 6.339 10.370 0.270 1.00 0.00 C ATOM 241 O VAL A 16 5.307 10.047 -0.309 1.00 0.00 O ATOM 242 CB VAL A 16 5.803 10.253 2.797 1.00 0.00 C ATOM 243 CG1 VAL A 16 4.305 10.360 2.487 1.00 0.00 C ATOM 244 CG2 VAL A 16 5.928 9.249 3.953 1.00 0.00 C ATOM 0 H VAL A 16 8.294 10.463 2.823 1.00 0.00 H new ATOM 0 HA VAL A 16 6.493 8.692 1.529 1.00 0.00 H new ATOM 0 HB VAL A 16 6.156 11.260 3.019 1.00 0.00 H new ATOM 0 HG11 VAL A 16 3.775 10.718 3.370 1.00 0.00 H new ATOM 0 HG12 VAL A 16 4.153 11.059 1.665 1.00 0.00 H new ATOM 0 HG13 VAL A 16 3.921 9.380 2.206 1.00 0.00 H new ATOM 0 HG21 VAL A 16 5.306 9.575 4.787 1.00 0.00 H new ATOM 0 HG22 VAL A 16 5.599 8.265 3.618 1.00 0.00 H new ATOM 0 HG23 VAL A 16 6.968 9.194 4.276 1.00 0.00 H new ATOM 254 N GLU A 17 7.224 11.177 -0.316 1.00 0.00 N ATOM 255 CA GLU A 17 7.069 11.738 -1.665 1.00 0.00 C ATOM 256 C GLU A 17 7.553 10.767 -2.752 1.00 0.00 C ATOM 257 O GLU A 17 6.900 10.623 -3.784 1.00 0.00 O ATOM 258 CB GLU A 17 7.786 13.089 -1.781 1.00 0.00 C ATOM 259 CG GLU A 17 7.018 14.225 -1.093 1.00 0.00 C ATOM 260 CD GLU A 17 7.638 15.593 -1.436 1.00 0.00 C ATOM 261 OE1 GLU A 17 8.687 15.960 -0.853 1.00 0.00 O ATOM 262 OE2 GLU A 17 7.078 16.317 -2.297 1.00 0.00 O ATOM 0 H GLU A 17 8.088 11.467 0.141 1.00 0.00 H new ATOM 0 HA GLU A 17 6.003 11.898 -1.827 1.00 0.00 H new ATOM 0 HB2 GLU A 17 8.780 13.008 -1.340 1.00 0.00 H new ATOM 0 HB3 GLU A 17 7.924 13.334 -2.834 1.00 0.00 H new ATOM 0 HG2 GLU A 17 5.974 14.205 -1.406 1.00 0.00 H new ATOM 0 HG3 GLU A 17 7.030 14.076 -0.013 1.00 0.00 H new ATOM 269 N GLU A 18 8.645 10.034 -2.516 1.00 0.00 N ATOM 270 CA GLU A 18 8.994 8.838 -3.301 1.00 0.00 C ATOM 271 C GLU A 18 7.873 7.784 -3.227 1.00 0.00 C ATOM 272 O GLU A 18 7.462 7.225 -4.246 1.00 0.00 O ATOM 273 CB GLU A 18 10.340 8.284 -2.805 1.00 0.00 C ATOM 274 CG GLU A 18 10.855 7.110 -3.645 1.00 0.00 C ATOM 275 CD GLU A 18 12.214 6.618 -3.116 1.00 0.00 C ATOM 276 OE1 GLU A 18 12.260 6.064 -1.991 1.00 0.00 O ATOM 277 OE2 GLU A 18 13.243 6.780 -3.817 1.00 0.00 O ATOM 0 H GLU A 18 9.314 10.250 -1.777 1.00 0.00 H new ATOM 0 HA GLU A 18 9.098 9.108 -4.352 1.00 0.00 H new ATOM 0 HB2 GLU A 18 11.081 9.083 -2.816 1.00 0.00 H new ATOM 0 HB3 GLU A 18 10.234 7.962 -1.769 1.00 0.00 H new ATOM 0 HG2 GLU A 18 10.133 6.294 -3.620 1.00 0.00 H new ATOM 0 HG3 GLU A 18 10.954 7.417 -4.686 1.00 0.00 H new ATOM 284 N ALA A 19 7.324 7.564 -2.029 1.00 0.00 N ATOM 285 CA ALA A 19 6.160 6.706 -1.807 1.00 0.00 C ATOM 286 C ALA A 19 4.911 7.174 -2.596 1.00 0.00 C ATOM 287 O ALA A 19 4.261 6.369 -3.267 1.00 0.00 O ATOM 288 CB ALA A 19 5.928 6.620 -0.295 1.00 0.00 C ATOM 0 H ALA A 19 7.683 7.985 -1.172 1.00 0.00 H new ATOM 0 HA ALA A 19 6.354 5.707 -2.198 1.00 0.00 H new ATOM 0 HB1 ALA A 19 5.065 5.986 -0.095 1.00 0.00 H new ATOM 0 HB2 ALA A 19 6.810 6.195 0.185 1.00 0.00 H new ATOM 0 HB3 ALA A 19 5.745 7.618 0.102 1.00 0.00 H new ATOM 294 N LYS A 20 4.607 8.483 -2.589 1.00 0.00 N ATOM 295 CA LYS A 20 3.562 9.113 -3.422 1.00 0.00 C ATOM 296 C LYS A 20 3.812 8.872 -4.910 1.00 0.00 C ATOM 297 O LYS A 20 2.903 8.435 -5.612 1.00 0.00 O ATOM 298 CB LYS A 20 3.452 10.612 -3.074 1.00 0.00 C ATOM 299 CG LYS A 20 2.229 11.352 -3.655 1.00 0.00 C ATOM 300 CD LYS A 20 2.251 11.749 -5.145 1.00 0.00 C ATOM 301 CE LYS A 20 3.501 12.548 -5.544 1.00 0.00 C ATOM 302 NZ LYS A 20 3.353 13.171 -6.887 1.00 0.00 N ATOM 0 H LYS A 20 5.092 9.151 -1.990 1.00 0.00 H new ATOM 0 HA LYS A 20 2.602 8.648 -3.200 1.00 0.00 H new ATOM 0 HB2 LYS A 20 3.431 10.712 -1.989 1.00 0.00 H new ATOM 0 HB3 LYS A 20 4.355 11.113 -3.423 1.00 0.00 H new ATOM 0 HG2 LYS A 20 1.353 10.724 -3.492 1.00 0.00 H new ATOM 0 HG3 LYS A 20 2.083 12.261 -3.071 1.00 0.00 H new ATOM 0 HD2 LYS A 20 2.195 10.847 -5.755 1.00 0.00 H new ATOM 0 HD3 LYS A 20 1.363 12.341 -5.369 1.00 0.00 H new ATOM 0 HE2 LYS A 20 3.689 13.324 -4.802 1.00 0.00 H new ATOM 0 HE3 LYS A 20 4.369 11.889 -5.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 4.261 13.586 -7.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 3.066 12.447 -7.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 2.629 13.917 -6.846 1.00 0.00 H new ATOM 316 N LYS A 21 5.036 9.097 -5.402 1.00 0.00 N ATOM 317 CA LYS A 21 5.422 8.814 -6.793 1.00 0.00 C ATOM 318 C LYS A 21 5.180 7.350 -7.192 1.00 0.00 C ATOM 319 O LYS A 21 4.721 7.115 -8.307 1.00 0.00 O ATOM 320 CB LYS A 21 6.864 9.275 -7.051 1.00 0.00 C ATOM 321 CG LYS A 21 6.926 10.806 -7.212 1.00 0.00 C ATOM 322 CD LYS A 21 8.327 11.339 -7.547 1.00 0.00 C ATOM 323 CE LYS A 21 9.328 11.113 -6.407 1.00 0.00 C ATOM 324 NZ LYS A 21 10.637 11.758 -6.696 1.00 0.00 N ATOM 0 H LYS A 21 5.795 9.484 -4.842 1.00 0.00 H new ATOM 0 HA LYS A 21 4.768 9.393 -7.445 1.00 0.00 H new ATOM 0 HB2 LYS A 21 7.503 8.965 -6.224 1.00 0.00 H new ATOM 0 HB3 LYS A 21 7.249 8.794 -7.950 1.00 0.00 H new ATOM 0 HG2 LYS A 21 6.235 11.107 -8.000 1.00 0.00 H new ATOM 0 HG3 LYS A 21 6.581 11.273 -6.290 1.00 0.00 H new ATOM 0 HD2 LYS A 21 8.692 10.850 -8.450 1.00 0.00 H new ATOM 0 HD3 LYS A 21 8.264 12.405 -7.765 1.00 0.00 H new ATOM 0 HE2 LYS A 21 8.921 11.514 -5.479 1.00 0.00 H new ATOM 0 HE3 LYS A 21 9.474 10.043 -6.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 11.291 11.586 -5.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 11.036 11.357 -7.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 10.500 12.782 -6.816 1.00 0.00 H new ATOM 338 N LYS A 22 5.366 6.369 -6.299 1.00 0.00 N ATOM 339 CA LYS A 22 4.942 4.982 -6.533 1.00 0.00 C ATOM 340 C LYS A 22 3.423 4.783 -6.614 1.00 0.00 C ATOM 341 O LYS A 22 2.948 4.114 -7.530 1.00 0.00 O ATOM 342 CB LYS A 22 5.569 4.085 -5.462 1.00 0.00 C ATOM 343 CG LYS A 22 5.519 2.613 -5.869 1.00 0.00 C ATOM 344 CD LYS A 22 6.341 2.331 -7.135 1.00 0.00 C ATOM 345 CE LYS A 22 6.516 0.826 -7.237 1.00 0.00 C ATOM 346 NZ LYS A 22 7.417 0.444 -8.356 1.00 0.00 N ATOM 0 H LYS A 22 5.814 6.514 -5.394 1.00 0.00 H new ATOM 0 HA LYS A 22 5.301 4.701 -7.523 1.00 0.00 H new ATOM 0 HB2 LYS A 22 6.604 4.383 -5.296 1.00 0.00 H new ATOM 0 HB3 LYS A 22 5.042 4.221 -4.517 1.00 0.00 H new ATOM 0 HG2 LYS A 22 5.894 1.999 -5.050 1.00 0.00 H new ATOM 0 HG3 LYS A 22 4.483 2.320 -6.038 1.00 0.00 H new ATOM 0 HD2 LYS A 22 5.832 2.719 -8.017 1.00 0.00 H new ATOM 0 HD3 LYS A 22 7.310 2.827 -7.082 1.00 0.00 H new ATOM 0 HE2 LYS A 22 6.920 0.444 -6.300 1.00 0.00 H new ATOM 0 HE3 LYS A 22 5.543 0.357 -7.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 7.509 -0.591 -8.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 7.019 0.786 -9.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 8.354 0.870 -8.208 1.00 0.00 H new ATOM 360 N ALA A 23 2.634 5.391 -5.728 1.00 0.00 N ATOM 361 CA ALA A 23 1.174 5.429 -5.897 1.00 0.00 C ATOM 362 C ALA A 23 0.762 6.093 -7.234 1.00 0.00 C ATOM 363 O ALA A 23 -0.231 5.712 -7.853 1.00 0.00 O ATOM 364 CB ALA A 23 0.536 6.108 -4.679 1.00 0.00 C ATOM 0 H ALA A 23 2.975 5.862 -4.890 1.00 0.00 H new ATOM 0 HA ALA A 23 0.798 4.407 -5.952 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -0.546 6.136 -4.804 1.00 0.00 H new ATOM 0 HB2 ALA A 23 0.783 5.546 -3.778 1.00 0.00 H new ATOM 0 HB3 ALA A 23 0.918 7.125 -4.588 1.00 0.00 H new ATOM 370 N GLU A 24 1.564 7.032 -7.739 1.00 0.00 N ATOM 371 CA GLU A 24 1.381 7.672 -9.043 1.00 0.00 C ATOM 372 C GLU A 24 1.851 6.785 -10.215 1.00 0.00 C ATOM 373 O GLU A 24 1.321 6.906 -11.318 1.00 0.00 O ATOM 374 CB GLU A 24 2.033 9.063 -9.027 1.00 0.00 C ATOM 375 CG GLU A 24 1.608 9.904 -10.237 1.00 0.00 C ATOM 376 CD GLU A 24 1.864 11.412 -10.062 1.00 0.00 C ATOM 377 OE1 GLU A 24 2.699 11.822 -9.218 1.00 0.00 O ATOM 378 OE2 GLU A 24 1.189 12.195 -10.775 1.00 0.00 O ATOM 0 H GLU A 24 2.382 7.378 -7.238 1.00 0.00 H new ATOM 0 HA GLU A 24 0.314 7.805 -9.220 1.00 0.00 H new ATOM 0 HB2 GLU A 24 1.759 9.583 -8.109 1.00 0.00 H new ATOM 0 HB3 GLU A 24 3.118 8.956 -9.021 1.00 0.00 H new ATOM 0 HG2 GLU A 24 2.144 9.553 -11.119 1.00 0.00 H new ATOM 0 HG3 GLU A 24 0.546 9.744 -10.425 1.00 0.00 H new ATOM 385 N ASP A 25 2.732 5.802 -9.995 1.00 0.00 N ATOM 386 CA ASP A 25 2.948 4.723 -10.966 1.00 0.00 C ATOM 387 C ASP A 25 1.718 3.795 -11.080 1.00 0.00 C ATOM 388 O ASP A 25 1.548 3.114 -12.091 1.00 0.00 O ATOM 389 CB ASP A 25 4.210 3.926 -10.609 1.00 0.00 C ATOM 390 CG ASP A 25 5.525 4.694 -10.843 1.00 0.00 C ATOM 391 OD1 ASP A 25 5.670 5.370 -11.889 1.00 0.00 O ATOM 392 OD2 ASP A 25 6.453 4.559 -10.009 1.00 0.00 O ATOM 0 H ASP A 25 3.306 5.731 -9.155 1.00 0.00 H new ATOM 0 HA ASP A 25 3.092 5.182 -11.944 1.00 0.00 H new ATOM 0 HB2 ASP A 25 4.156 3.630 -9.561 1.00 0.00 H new ATOM 0 HB3 ASP A 25 4.227 3.009 -11.199 1.00 0.00 H new ATOM 397 N GLN A 26 0.815 3.804 -10.089 1.00 0.00 N ATOM 398 CA GLN A 26 -0.464 3.078 -10.137 1.00 0.00 C ATOM 399 C GLN A 26 -1.608 3.941 -10.710 1.00 0.00 C ATOM 400 O GLN A 26 -2.594 3.420 -11.231 1.00 0.00 O ATOM 401 CB GLN A 26 -0.789 2.466 -8.762 1.00 0.00 C ATOM 402 CG GLN A 26 0.279 1.470 -8.272 1.00 0.00 C ATOM 403 CD GLN A 26 0.555 0.351 -9.277 1.00 0.00 C ATOM 404 OE1 GLN A 26 1.653 0.207 -9.800 1.00 0.00 O ATOM 405 NE2 GLN A 26 -0.429 -0.457 -9.607 1.00 0.00 N ATOM 0 H GLN A 26 0.953 4.322 -9.221 1.00 0.00 H new ATOM 0 HA GLN A 26 -0.359 2.250 -10.838 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -0.892 3.267 -8.030 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -1.752 1.958 -8.816 1.00 0.00 H new ATOM 0 HG2 GLN A 26 1.206 2.008 -8.072 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -0.046 1.032 -7.328 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -1.347 -0.345 -9.177 1.00 0.00 H new ATOM 0 HE22 GLN A 26 -0.274 -1.196 -10.293 1.00 0.00 H new ATOM 414 N LYS A 27 -1.444 5.268 -10.708 1.00 0.00 N ATOM 415 CA LYS A 27 -2.189 6.206 -11.566 1.00 0.00 C ATOM 416 C LYS A 27 -1.829 6.008 -13.037 1.00 0.00 C ATOM 417 O LYS A 27 -2.703 5.883 -13.888 1.00 0.00 O ATOM 418 CB LYS A 27 -1.895 7.627 -11.064 1.00 0.00 C ATOM 419 CG LYS A 27 -2.867 8.700 -11.566 1.00 0.00 C ATOM 420 CD LYS A 27 -2.453 9.381 -12.886 1.00 0.00 C ATOM 421 CE LYS A 27 -1.119 10.148 -12.800 1.00 0.00 C ATOM 422 NZ LYS A 27 -1.224 11.378 -11.967 1.00 0.00 N ATOM 0 H LYS A 27 -0.774 5.735 -10.096 1.00 0.00 H new ATOM 0 HA LYS A 27 -3.262 6.023 -11.504 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -1.912 7.623 -9.974 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -0.885 7.902 -11.366 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -3.849 8.247 -11.700 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -2.971 9.465 -10.796 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -2.376 8.623 -13.666 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -3.239 10.072 -13.189 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -0.353 9.494 -12.383 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -0.794 10.419 -13.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -0.301 11.583 -11.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -1.511 12.179 -12.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -1.933 11.232 -11.220 1.00 0.00 H new ATOM 436 N GLU A 28 -0.535 5.908 -13.328 1.00 0.00 N ATOM 437 CA GLU A 28 -0.052 5.453 -14.641 1.00 0.00 C ATOM 438 C GLU A 28 -0.614 4.060 -15.009 1.00 0.00 C ATOM 439 O GLU A 28 -0.992 3.839 -16.159 1.00 0.00 O ATOM 440 CB GLU A 28 1.483 5.510 -14.703 1.00 0.00 C ATOM 441 CG GLU A 28 2.003 5.302 -16.131 1.00 0.00 C ATOM 442 CD GLU A 28 3.531 5.490 -16.209 1.00 0.00 C ATOM 443 OE1 GLU A 28 3.997 6.645 -16.371 1.00 0.00 O ATOM 444 OE2 GLU A 28 4.277 4.483 -16.137 1.00 0.00 O ATOM 0 H GLU A 28 0.209 6.137 -12.669 1.00 0.00 H new ATOM 0 HA GLU A 28 -0.431 6.138 -15.400 1.00 0.00 H new ATOM 0 HB2 GLU A 28 1.826 6.474 -14.328 1.00 0.00 H new ATOM 0 HB3 GLU A 28 1.902 4.746 -14.049 1.00 0.00 H new ATOM 0 HG2 GLU A 28 1.741 4.301 -16.473 1.00 0.00 H new ATOM 0 HG3 GLU A 28 1.514 6.007 -16.804 1.00 0.00 H new ATOM 451 N GLU A 29 -0.760 3.141 -14.045 1.00 0.00 N ATOM 452 CA GLU A 29 -1.463 1.868 -14.265 1.00 0.00 C ATOM 453 C GLU A 29 -2.919 2.071 -14.729 1.00 0.00 C ATOM 454 O GLU A 29 -3.245 1.588 -15.801 1.00 0.00 O ATOM 455 CB GLU A 29 -1.348 0.928 -13.054 1.00 0.00 C ATOM 456 CG GLU A 29 -1.705 -0.528 -13.393 1.00 0.00 C ATOM 457 CD GLU A 29 -0.506 -1.469 -13.168 1.00 0.00 C ATOM 458 OE1 GLU A 29 -0.283 -1.915 -12.018 1.00 0.00 O ATOM 459 OE2 GLU A 29 0.218 -1.760 -14.152 1.00 0.00 O ATOM 0 H GLU A 29 -0.398 3.256 -13.098 1.00 0.00 H new ATOM 0 HA GLU A 29 -0.955 1.368 -15.090 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -0.330 0.967 -12.666 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -2.006 1.283 -12.261 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -2.544 -0.851 -12.776 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -2.030 -0.592 -14.432 1.00 0.00 H new ATOM 466 N ASP A 30 -3.777 2.852 -14.058 1.00 0.00 N ATOM 467 CA ASP A 30 -5.115 3.266 -14.492 1.00 0.00 C ATOM 468 C ASP A 30 -5.197 3.719 -15.946 1.00 0.00 C ATOM 469 O ASP A 30 -6.150 3.388 -16.649 1.00 0.00 O ATOM 470 CB ASP A 30 -5.664 4.275 -13.461 1.00 0.00 C ATOM 471 CG ASP A 30 -6.637 5.357 -13.971 1.00 0.00 C ATOM 472 OD1 ASP A 30 -6.216 6.256 -14.730 1.00 0.00 O ATOM 473 OD2 ASP A 30 -7.804 5.380 -13.519 1.00 0.00 O ATOM 0 H ASP A 30 -3.539 3.234 -13.142 1.00 0.00 H new ATOM 0 HA ASP A 30 -5.770 2.395 -14.506 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -6.169 3.712 -12.676 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -4.815 4.778 -12.998 1.00 0.00 H new ATOM 478 N ARG A 31 -4.138 4.350 -16.435 1.00 0.00 N ATOM 479 CA ARG A 31 -4.041 4.954 -17.752 1.00 0.00 C ATOM 480 C ARG A 31 -3.603 3.952 -18.810 1.00 0.00 C ATOM 481 O ARG A 31 -3.770 4.195 -20.006 1.00 0.00 O ATOM 482 CB ARG A 31 -3.087 6.135 -17.596 1.00 0.00 C ATOM 483 CG ARG A 31 -3.829 7.258 -16.866 1.00 0.00 C ATOM 484 CD ARG A 31 -3.001 8.540 -16.742 1.00 0.00 C ATOM 485 NE ARG A 31 -2.638 9.122 -18.052 1.00 0.00 N ATOM 486 CZ ARG A 31 -3.400 9.864 -18.839 1.00 0.00 C ATOM 487 NH1 ARG A 31 -4.627 10.176 -18.530 1.00 0.00 N ATOM 488 NH2 ARG A 31 -2.936 10.312 -19.970 1.00 0.00 N ATOM 0 H ARG A 31 -3.280 4.459 -15.894 1.00 0.00 H new ATOM 0 HA ARG A 31 -5.011 5.298 -18.112 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -2.202 5.837 -17.034 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -2.744 6.478 -18.572 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -4.755 7.480 -17.397 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -4.108 6.914 -15.870 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -3.564 9.275 -16.167 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -2.091 8.326 -16.181 1.00 0.00 H new ATOM 0 HE ARG A 31 -1.694 8.930 -18.387 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -5.032 9.846 -17.654 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -5.182 10.751 -19.164 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -1.981 10.091 -20.253 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -3.527 10.884 -20.573 1.00 0.00 H new ATOM 502 N ARG A 32 -3.127 2.793 -18.350 1.00 0.00 N ATOM 503 CA ARG A 32 -2.842 1.596 -19.130 1.00 0.00 C ATOM 504 C ARG A 32 -3.826 0.457 -18.964 1.00 0.00 C ATOM 505 O ARG A 32 -3.846 -0.483 -19.750 1.00 0.00 O ATOM 506 CB ARG A 32 -1.358 1.267 -18.969 1.00 0.00 C ATOM 507 CG ARG A 32 -0.962 -0.206 -18.852 1.00 0.00 C ATOM 508 CD ARG A 32 -1.497 -0.787 -17.539 1.00 0.00 C ATOM 509 NE ARG A 32 -0.560 -1.680 -16.840 1.00 0.00 N ATOM 510 CZ ARG A 32 -0.181 -2.900 -17.159 1.00 0.00 C ATOM 511 NH1 ARG A 32 -0.500 -3.478 -18.282 1.00 0.00 N ATOM 512 NH2 ARG A 32 0.536 -3.554 -16.297 1.00 0.00 N ATOM 0 H ARG A 32 -2.919 2.662 -17.360 1.00 0.00 H new ATOM 0 HA ARG A 32 -3.019 1.801 -20.186 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -0.827 1.690 -19.822 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -0.995 1.783 -18.080 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -1.361 -0.767 -19.697 1.00 0.00 H new ATOM 0 HG3 ARG A 32 0.123 -0.304 -18.888 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -1.761 0.035 -16.873 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -2.415 -1.336 -17.747 1.00 0.00 H new ATOM 0 HE ARG A 32 -0.146 -1.301 -15.989 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -1.071 -2.982 -18.966 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -0.178 -4.426 -18.477 1.00 0.00 H new ATOM 0 HH21 ARG A 32 0.787 -3.120 -15.409 1.00 0.00 H new ATOM 0 HH22 ARG A 32 0.849 -4.502 -16.508 1.00 0.00 H new ATOM 526 N ASN A 33 -4.638 0.568 -17.934 1.00 0.00 N ATOM 527 CA ASN A 33 -5.470 -0.514 -17.422 1.00 0.00 C ATOM 528 C ASN A 33 -6.986 -0.229 -17.567 1.00 0.00 C ATOM 529 O ASN A 33 -7.810 -1.064 -17.241 1.00 0.00 O ATOM 530 CB ASN A 33 -4.920 -0.875 -16.033 1.00 0.00 C ATOM 531 CG ASN A 33 -5.523 -2.088 -15.370 1.00 0.00 C ATOM 532 OD1 ASN A 33 -6.040 -3.016 -15.965 1.00 0.00 O ATOM 533 ND2 ASN A 33 -5.505 -2.096 -14.069 1.00 0.00 N ATOM 0 H ASN A 33 -4.745 1.437 -17.411 1.00 0.00 H new ATOM 0 HA ASN A 33 -5.405 -1.420 -18.024 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -3.845 -1.032 -16.121 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -5.064 -0.018 -15.375 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -5.921 -2.874 -13.558 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -5.075 -1.324 -13.560 1.00 0.00 H new ATOM 540 N TYR A 34 -7.359 0.931 -18.106 1.00 0.00 N ATOM 541 CA TYR A 34 -8.594 1.282 -18.865 1.00 0.00 C ATOM 542 C TYR A 34 -8.796 0.558 -20.201 1.00 0.00 C ATOM 543 O TYR A 34 -9.891 0.061 -20.459 1.00 0.00 O ATOM 544 CB TYR A 34 -8.698 2.787 -19.146 1.00 0.00 C ATOM 545 CG TYR A 34 -9.334 3.574 -18.058 1.00 0.00 C ATOM 546 CD1 TYR A 34 -10.544 3.185 -17.460 1.00 0.00 C ATOM 547 CD2 TYR A 34 -8.627 4.684 -17.602 1.00 0.00 C ATOM 548 CE1 TYR A 34 -10.993 3.875 -16.326 1.00 0.00 C ATOM 549 CE2 TYR A 34 -9.061 5.351 -16.472 1.00 0.00 C ATOM 550 CZ TYR A 34 -10.249 4.964 -15.812 1.00 0.00 C ATOM 551 OH TYR A 34 -10.665 5.621 -14.696 1.00 0.00 O ATOM 0 H TYR A 34 -6.750 1.745 -18.022 1.00 0.00 H new ATOM 0 HA TYR A 34 -9.376 0.942 -18.186 1.00 0.00 H new ATOM 0 HB2 TYR A 34 -7.697 3.180 -19.325 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -9.267 2.934 -20.064 1.00 0.00 H new ATOM 0 HD1 TYR A 34 -11.119 2.367 -17.868 1.00 0.00 H new ATOM 0 HD2 TYR A 34 -7.746 5.021 -18.128 1.00 0.00 H new ATOM 0 HE1 TYR A 34 -11.911 3.575 -15.842 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -8.484 6.179 -16.088 1.00 0.00 H new ATOM 0 HH TYR A 34 -10.690 4.998 -13.940 1.00 0.00 H new ATOM 561 N PRO A 35 -7.748 0.444 -21.025 1.00 0.00 N ATOM 562 CA PRO A 35 -7.564 -0.582 -22.050 1.00 0.00 C ATOM 563 C PRO A 35 -8.184 -1.937 -21.705 1.00 0.00 C ATOM 564 O PRO A 35 -8.826 -2.594 -22.526 1.00 0.00 O ATOM 565 CB PRO A 35 -6.045 -0.648 -22.118 1.00 0.00 C ATOM 566 CG PRO A 35 -5.693 0.842 -22.124 1.00 0.00 C ATOM 567 CD PRO A 35 -6.629 1.364 -21.034 1.00 0.00 C ATOM 0 HA PRO A 35 -8.061 -0.340 -22.989 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -5.615 -1.171 -21.263 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -5.693 -1.159 -23.014 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -4.644 1.019 -21.887 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -5.885 1.308 -23.091 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -6.131 1.388 -20.065 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -6.957 2.381 -21.249 1.00 0.00 H new ATOM 575 N THR A 36 -7.987 -2.312 -20.447 1.00 0.00 N ATOM 576 CA THR A 36 -8.444 -3.556 -19.807 1.00 0.00 C ATOM 577 C THR A 36 -9.651 -3.375 -18.864 1.00 0.00 C ATOM 578 O THR A 36 -10.323 -4.340 -18.500 1.00 0.00 O ATOM 579 CB THR A 36 -7.240 -4.175 -19.069 1.00 0.00 C ATOM 580 OG1 THR A 36 -6.147 -3.288 -18.978 1.00 0.00 O ATOM 581 CG2 THR A 36 -6.655 -5.308 -19.892 1.00 0.00 C ATOM 0 H THR A 36 -7.470 -1.721 -19.797 1.00 0.00 H new ATOM 0 HA THR A 36 -8.811 -4.224 -20.586 1.00 0.00 H new ATOM 0 HB THR A 36 -7.628 -4.465 -18.092 1.00 0.00 H new ATOM 0 HG1 THR A 36 -5.410 -3.724 -18.501 1.00 0.00 H new ATOM 0 HG21 THR A 36 -5.805 -5.740 -19.364 1.00 0.00 H new ATOM 0 HG22 THR A 36 -7.414 -6.075 -20.047 1.00 0.00 H new ATOM 0 HG23 THR A 36 -6.325 -4.924 -20.857 1.00 0.00 H new ATOM 589 N ASN A 37 -9.916 -2.130 -18.464 1.00 0.00 N ATOM 590 CA ASN A 37 -10.836 -1.620 -17.458 1.00 0.00 C ATOM 591 C ASN A 37 -10.880 -2.379 -16.134 1.00 0.00 C ATOM 592 O ASN A 37 -11.923 -2.578 -15.510 1.00 0.00 O ATOM 593 CB ASN A 37 -12.123 -1.074 -18.074 1.00 0.00 C ATOM 594 CG ASN A 37 -13.139 -2.109 -18.509 1.00 0.00 C ATOM 595 OD1 ASN A 37 -13.373 -2.334 -19.689 1.00 0.00 O ATOM 596 ND2 ASN A 37 -13.805 -2.755 -17.591 1.00 0.00 N ATOM 0 H ASN A 37 -9.419 -1.355 -18.902 1.00 0.00 H new ATOM 0 HA ASN A 37 -10.395 -0.716 -17.039 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -12.596 -0.410 -17.350 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -11.859 -0.466 -18.939 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -14.512 -3.439 -17.860 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -13.618 -2.576 -16.604 1.00 0.00 H new ATOM 603 N THR A 38 -9.664 -2.625 -15.649 1.00 0.00 N ATOM 604 CA THR A 38 -9.354 -2.807 -14.230 1.00 0.00 C ATOM 605 C THR A 38 -8.518 -1.643 -13.666 1.00 0.00 C ATOM 606 O THR A 38 -8.135 -1.677 -12.500 1.00 0.00 O ATOM 607 CB THR A 38 -8.658 -4.156 -14.009 1.00 0.00 C ATOM 608 OG1 THR A 38 -9.098 -5.119 -14.943 1.00 0.00 O ATOM 609 CG2 THR A 38 -8.941 -4.742 -12.636 1.00 0.00 C ATOM 0 H THR A 38 -8.843 -2.706 -16.249 1.00 0.00 H new ATOM 0 HA THR A 38 -10.295 -2.808 -13.680 1.00 0.00 H new ATOM 0 HB THR A 38 -7.594 -3.945 -14.119 1.00 0.00 H new ATOM 0 HG1 THR A 38 -8.637 -5.968 -14.779 1.00 0.00 H new ATOM 0 HG21 THR A 38 -8.424 -5.696 -12.534 1.00 0.00 H new ATOM 0 HG22 THR A 38 -8.589 -4.054 -11.867 1.00 0.00 H new ATOM 0 HG23 THR A 38 -10.014 -4.897 -12.520 1.00 0.00 H new ATOM 617 N TYR A 39 -8.211 -0.634 -14.499 1.00 0.00 N ATOM 618 CA TYR A 39 -7.623 0.677 -14.247 1.00 0.00 C ATOM 619 C TYR A 39 -6.837 0.831 -12.937 1.00 0.00 C ATOM 620 O TYR A 39 -5.658 0.480 -12.885 1.00 0.00 O ATOM 621 CB TYR A 39 -8.637 1.801 -14.561 1.00 0.00 C ATOM 622 CG TYR A 39 -10.000 1.740 -13.886 1.00 0.00 C ATOM 623 CD1 TYR A 39 -10.940 0.776 -14.292 1.00 0.00 C ATOM 624 CD2 TYR A 39 -10.369 2.697 -12.921 1.00 0.00 C ATOM 625 CE1 TYR A 39 -12.216 0.721 -13.710 1.00 0.00 C ATOM 626 CE2 TYR A 39 -11.653 2.662 -12.340 1.00 0.00 C ATOM 627 CZ TYR A 39 -12.579 1.665 -12.726 1.00 0.00 C ATOM 628 OH TYR A 39 -13.820 1.617 -12.167 1.00 0.00 O ATOM 0 H TYR A 39 -8.398 -0.743 -15.496 1.00 0.00 H new ATOM 0 HA TYR A 39 -6.806 0.784 -14.960 1.00 0.00 H new ATOM 0 HB2 TYR A 39 -8.175 2.752 -14.296 1.00 0.00 H new ATOM 0 HB3 TYR A 39 -8.798 1.814 -15.639 1.00 0.00 H new ATOM 0 HD1 TYR A 39 -10.676 0.067 -15.063 1.00 0.00 H new ATOM 0 HD2 TYR A 39 -9.665 3.461 -12.625 1.00 0.00 H new ATOM 0 HE1 TYR A 39 -12.918 -0.041 -14.014 1.00 0.00 H new ATOM 0 HE2 TYR A 39 -11.930 3.397 -11.599 1.00 0.00 H new ATOM 0 HH TYR A 39 -13.909 2.336 -11.507 1.00 0.00 H new ATOM 638 N LYS A 40 -7.457 1.414 -11.916 1.00 0.00 N ATOM 639 CA LYS A 40 -6.838 1.779 -10.649 1.00 0.00 C ATOM 640 C LYS A 40 -6.440 0.540 -9.881 1.00 0.00 C ATOM 641 O LYS A 40 -5.258 0.262 -9.738 1.00 0.00 O ATOM 642 CB LYS A 40 -7.751 2.736 -9.921 1.00 0.00 C ATOM 643 CG LYS A 40 -7.573 4.155 -10.422 1.00 0.00 C ATOM 644 CD LYS A 40 -8.440 5.037 -9.553 1.00 0.00 C ATOM 645 CE LYS A 40 -8.658 6.453 -10.113 1.00 0.00 C ATOM 646 NZ LYS A 40 -9.315 6.463 -11.448 1.00 0.00 N ATOM 0 H LYS A 40 -8.448 1.655 -11.952 1.00 0.00 H new ATOM 0 HA LYS A 40 -5.900 2.314 -10.797 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -8.788 2.427 -10.057 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -7.544 2.697 -8.852 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -6.528 4.459 -10.360 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -7.867 4.235 -11.469 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -9.410 4.557 -9.421 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -7.985 5.115 -8.565 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -9.267 7.024 -9.412 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -7.696 6.960 -10.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -9.602 7.434 -11.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -8.649 6.112 -12.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -10.155 5.850 -11.426 1.00 0.00 H new ATOM 660 N THR A 41 -7.365 -0.303 -9.458 1.00 0.00 N ATOM 661 CA THR A 41 -8.660 -0.038 -8.800 1.00 0.00 C ATOM 662 C THR A 41 -8.463 -0.350 -7.331 1.00 0.00 C ATOM 663 O THR A 41 -8.225 0.547 -6.519 1.00 0.00 O ATOM 664 CB THR A 41 -9.798 -0.830 -9.463 1.00 0.00 C ATOM 665 OG1 THR A 41 -9.380 -2.139 -9.787 1.00 0.00 O ATOM 666 CG2 THR A 41 -10.205 -0.125 -10.753 1.00 0.00 C ATOM 0 H THR A 41 -7.224 -1.306 -9.574 1.00 0.00 H new ATOM 0 HA THR A 41 -8.968 1.002 -8.907 1.00 0.00 H new ATOM 0 HB THR A 41 -10.633 -0.885 -8.765 1.00 0.00 H new ATOM 0 HG1 THR A 41 -8.963 -2.139 -10.674 1.00 0.00 H new ATOM 0 HG21 THR A 41 -11.012 -0.679 -11.231 1.00 0.00 H new ATOM 0 HG22 THR A 41 -10.544 0.885 -10.524 1.00 0.00 H new ATOM 0 HG23 THR A 41 -9.349 -0.076 -11.427 1.00 0.00 H new ATOM 674 N LEU A 42 -8.353 -1.638 -7.037 1.00 0.00 N ATOM 675 CA LEU A 42 -7.824 -2.128 -5.766 1.00 0.00 C ATOM 676 C LEU A 42 -6.342 -1.724 -5.562 1.00 0.00 C ATOM 677 O LEU A 42 -5.914 -1.530 -4.430 1.00 0.00 O ATOM 678 CB LEU A 42 -8.191 -3.608 -5.595 1.00 0.00 C ATOM 679 CG LEU A 42 -7.237 -4.662 -6.092 1.00 0.00 C ATOM 680 CD1 LEU A 42 -6.982 -4.526 -7.573 1.00 0.00 C ATOM 681 CD2 LEU A 42 -5.938 -4.728 -5.300 1.00 0.00 C ATOM 0 H LEU A 42 -8.630 -2.381 -7.678 1.00 0.00 H new ATOM 0 HA LEU A 42 -8.302 -1.632 -4.922 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -8.352 -3.786 -4.532 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -9.147 -3.769 -6.093 1.00 0.00 H new ATOM 0 HG LEU A 42 -7.734 -5.617 -5.924 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -6.289 -5.303 -7.896 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -7.922 -4.630 -8.115 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -6.550 -3.547 -7.779 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -5.299 -5.509 -5.713 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -5.425 -3.768 -5.362 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -6.159 -4.954 -4.257 1.00 0.00 H new ATOM 693 N GLU A 43 -5.555 -1.557 -6.642 1.00 0.00 N ATOM 694 CA GLU A 43 -4.082 -1.480 -6.589 1.00 0.00 C ATOM 695 C GLU A 43 -3.463 -0.074 -6.716 1.00 0.00 C ATOM 696 O GLU A 43 -2.300 0.117 -6.364 1.00 0.00 O ATOM 697 CB GLU A 43 -3.406 -2.520 -7.499 1.00 0.00 C ATOM 698 CG GLU A 43 -3.611 -2.347 -9.006 1.00 0.00 C ATOM 699 CD GLU A 43 -3.049 -3.558 -9.785 1.00 0.00 C ATOM 700 OE1 GLU A 43 -2.058 -4.180 -9.328 1.00 0.00 O ATOM 701 OE2 GLU A 43 -3.622 -3.915 -10.843 1.00 0.00 O ATOM 0 H GLU A 43 -5.928 -1.471 -7.587 1.00 0.00 H new ATOM 0 HA GLU A 43 -3.854 -1.747 -5.557 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -2.335 -2.505 -7.297 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -3.770 -3.508 -7.217 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -4.673 -2.233 -9.221 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -3.118 -1.434 -9.341 1.00 0.00 H new ATOM 708 N LEU A 44 -4.226 0.945 -7.115 1.00 0.00 N ATOM 709 CA LEU A 44 -3.925 2.323 -6.708 1.00 0.00 C ATOM 710 C LEU A 44 -4.323 2.515 -5.232 1.00 0.00 C ATOM 711 O LEU A 44 -3.608 3.165 -4.477 1.00 0.00 O ATOM 712 CB LEU A 44 -4.603 3.332 -7.663 1.00 0.00 C ATOM 713 CG LEU A 44 -3.809 4.634 -7.882 1.00 0.00 C ATOM 714 CD1 LEU A 44 -4.506 5.527 -8.902 1.00 0.00 C ATOM 715 CD2 LEU A 44 -3.566 5.475 -6.635 1.00 0.00 C ATOM 0 H LEU A 44 -5.047 0.847 -7.712 1.00 0.00 H new ATOM 0 HA LEU A 44 -2.855 2.515 -6.783 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -4.761 2.850 -8.628 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -5.587 3.583 -7.267 1.00 0.00 H new ATOM 0 HG LEU A 44 -2.837 4.284 -8.230 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -3.928 6.441 -9.041 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -4.586 5.000 -9.853 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -5.503 5.780 -8.543 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -2.999 6.367 -6.902 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -4.522 5.769 -6.202 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -3.002 4.892 -5.907 1.00 0.00 H new ATOM 727 N GLU A 45 -5.421 1.896 -4.778 1.00 0.00 N ATOM 728 CA GLU A 45 -5.920 2.079 -3.415 1.00 0.00 C ATOM 729 C GLU A 45 -5.015 1.385 -2.393 1.00 0.00 C ATOM 730 O GLU A 45 -4.787 1.926 -1.314 1.00 0.00 O ATOM 731 CB GLU A 45 -7.383 1.635 -3.323 1.00 0.00 C ATOM 732 CG GLU A 45 -8.085 2.213 -2.092 1.00 0.00 C ATOM 733 CD GLU A 45 -9.613 2.009 -2.151 1.00 0.00 C ATOM 734 OE1 GLU A 45 -10.292 2.697 -2.952 1.00 0.00 O ATOM 735 OE2 GLU A 45 -10.158 1.187 -1.375 1.00 0.00 O ATOM 0 H GLU A 45 -5.983 1.259 -5.343 1.00 0.00 H new ATOM 0 HA GLU A 45 -5.892 3.140 -3.165 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -7.913 1.948 -4.222 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -7.429 0.547 -3.288 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -7.690 1.739 -1.193 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -7.864 3.278 -2.015 1.00 0.00 H new ATOM 742 N ILE A 46 -4.425 0.232 -2.733 1.00 0.00 N ATOM 743 CA ILE A 46 -3.414 -0.422 -1.927 1.00 0.00 C ATOM 744 C ILE A 46 -2.169 0.464 -1.780 1.00 0.00 C ATOM 745 O ILE A 46 -1.761 0.776 -0.659 1.00 0.00 O ATOM 746 CB ILE A 46 -3.096 -1.828 -2.492 1.00 0.00 C ATOM 747 CG1 ILE A 46 -2.553 -2.788 -1.434 1.00 0.00 C ATOM 748 CG2 ILE A 46 -2.101 -1.868 -3.664 1.00 0.00 C ATOM 749 CD1 ILE A 46 -1.861 -2.166 -0.241 1.00 0.00 C ATOM 0 H ILE A 46 -4.648 -0.272 -3.591 1.00 0.00 H new ATOM 0 HA ILE A 46 -3.803 -0.569 -0.919 1.00 0.00 H new ATOM 0 HB ILE A 46 -4.075 -2.140 -2.855 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -3.381 -3.395 -1.068 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -1.851 -3.466 -1.919 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -1.952 -2.901 -3.980 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -2.497 -1.287 -4.497 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -1.148 -1.445 -3.347 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -1.523 -2.952 0.434 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -1.003 -1.585 -0.580 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -2.558 -1.512 0.284 1.00 0.00 H new ATOM 761 N ALA A 47 -1.594 0.923 -2.898 1.00 0.00 N ATOM 762 CA ALA A 47 -0.394 1.754 -2.885 1.00 0.00 C ATOM 763 C ALA A 47 -0.646 3.071 -2.139 1.00 0.00 C ATOM 764 O ALA A 47 0.263 3.653 -1.560 1.00 0.00 O ATOM 765 CB ALA A 47 0.062 1.988 -4.330 1.00 0.00 C ATOM 0 H ALA A 47 -1.950 0.727 -3.833 1.00 0.00 H new ATOM 0 HA ALA A 47 0.404 1.243 -2.346 1.00 0.00 H new ATOM 0 HB1 ALA A 47 0.958 2.608 -4.333 1.00 0.00 H new ATOM 0 HB2 ALA A 47 0.282 1.030 -4.802 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -0.730 2.492 -4.884 1.00 0.00 H new ATOM 771 N GLU A 48 -1.902 3.503 -2.096 1.00 0.00 N ATOM 772 CA GLU A 48 -2.325 4.647 -1.288 1.00 0.00 C ATOM 773 C GLU A 48 -2.441 4.278 0.198 1.00 0.00 C ATOM 774 O GLU A 48 -1.983 5.035 1.053 1.00 0.00 O ATOM 775 CB GLU A 48 -3.630 5.234 -1.851 1.00 0.00 C ATOM 776 CG GLU A 48 -4.061 6.512 -1.121 1.00 0.00 C ATOM 777 CD GLU A 48 -5.243 7.191 -1.839 1.00 0.00 C ATOM 778 OE1 GLU A 48 -6.392 6.694 -1.742 1.00 0.00 O ATOM 779 OE2 GLU A 48 -5.035 8.239 -2.499 1.00 0.00 O ATOM 0 H GLU A 48 -2.660 3.069 -2.622 1.00 0.00 H new ATOM 0 HA GLU A 48 -1.559 5.420 -1.348 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -3.499 5.451 -2.911 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -4.423 4.490 -1.773 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -4.344 6.271 -0.096 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -3.220 7.203 -1.065 1.00 0.00 H new ATOM 786 N SER A 49 -3.005 3.111 0.525 1.00 0.00 N ATOM 787 CA SER A 49 -3.294 2.717 1.902 1.00 0.00 C ATOM 788 C SER A 49 -2.024 2.405 2.690 1.00 0.00 C ATOM 789 O SER A 49 -1.870 2.915 3.796 1.00 0.00 O ATOM 790 CB SER A 49 -4.250 1.532 1.916 1.00 0.00 C ATOM 791 OG SER A 49 -5.501 1.869 1.348 1.00 0.00 O ATOM 0 H SER A 49 -3.275 2.410 -0.165 1.00 0.00 H new ATOM 0 HA SER A 49 -3.771 3.563 2.397 1.00 0.00 H new ATOM 0 HB2 SER A 49 -3.810 0.702 1.364 1.00 0.00 H new ATOM 0 HB3 SER A 49 -4.394 1.192 2.941 1.00 0.00 H new ATOM 0 HG SER A 49 -5.412 1.931 0.374 1.00 0.00 H new ATOM 797 N ASP A 50 -1.081 1.631 2.135 1.00 0.00 N ATOM 798 CA ASP A 50 0.232 1.414 2.755 1.00 0.00 C ATOM 799 C ASP A 50 1.039 2.714 2.902 1.00 0.00 C ATOM 800 O ASP A 50 1.684 2.935 3.926 1.00 0.00 O ATOM 801 CB ASP A 50 1.031 0.398 1.937 1.00 0.00 C ATOM 802 CG ASP A 50 2.217 -0.150 2.744 1.00 0.00 C ATOM 803 OD1 ASP A 50 1.975 -0.860 3.750 1.00 0.00 O ATOM 804 OD2 ASP A 50 3.384 0.109 2.369 1.00 0.00 O ATOM 0 H ASP A 50 -1.206 1.141 1.249 1.00 0.00 H new ATOM 0 HA ASP A 50 0.054 1.030 3.759 1.00 0.00 H new ATOM 0 HB2 ASP A 50 0.381 -0.424 1.636 1.00 0.00 H new ATOM 0 HB3 ASP A 50 1.395 0.867 1.023 1.00 0.00 H new ATOM 809 N VAL A 51 0.982 3.616 1.917 1.00 0.00 N ATOM 810 CA VAL A 51 1.661 4.918 2.015 1.00 0.00 C ATOM 811 C VAL A 51 1.006 5.809 3.075 1.00 0.00 C ATOM 812 O VAL A 51 1.690 6.559 3.769 1.00 0.00 O ATOM 813 CB VAL A 51 1.797 5.570 0.629 1.00 0.00 C ATOM 814 CG1 VAL A 51 2.357 6.991 0.697 1.00 0.00 C ATOM 815 CG2 VAL A 51 2.773 4.710 -0.189 1.00 0.00 C ATOM 0 H VAL A 51 0.475 3.472 1.044 1.00 0.00 H new ATOM 0 HA VAL A 51 2.681 4.764 2.367 1.00 0.00 H new ATOM 0 HB VAL A 51 0.806 5.629 0.180 1.00 0.00 H new ATOM 0 HG11 VAL A 51 2.431 7.401 -0.310 1.00 0.00 H new ATOM 0 HG12 VAL A 51 1.693 7.615 1.295 1.00 0.00 H new ATOM 0 HG13 VAL A 51 3.346 6.971 1.154 1.00 0.00 H new ATOM 0 HG21 VAL A 51 2.895 5.143 -1.182 1.00 0.00 H new ATOM 0 HG22 VAL A 51 3.739 4.678 0.314 1.00 0.00 H new ATOM 0 HG23 VAL A 51 2.378 3.698 -0.280 1.00 0.00 H new ATOM 825 N GLU A 52 -0.293 5.657 3.320 1.00 0.00 N ATOM 826 CA GLU A 52 -0.961 6.243 4.483 1.00 0.00 C ATOM 827 C GLU A 52 -0.635 5.579 5.839 1.00 0.00 C ATOM 828 O GLU A 52 -0.802 6.228 6.872 1.00 0.00 O ATOM 829 CB GLU A 52 -2.480 6.321 4.260 1.00 0.00 C ATOM 830 CG GLU A 52 -2.879 7.525 3.406 1.00 0.00 C ATOM 831 CD GLU A 52 -4.394 7.793 3.498 1.00 0.00 C ATOM 832 OE1 GLU A 52 -5.187 7.127 2.791 1.00 0.00 O ATOM 833 OE2 GLU A 52 -4.802 8.683 4.285 1.00 0.00 O ATOM 0 H GLU A 52 -0.916 5.122 2.716 1.00 0.00 H new ATOM 0 HA GLU A 52 -0.547 7.248 4.563 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -2.822 5.406 3.776 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -2.984 6.379 5.225 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -2.330 8.407 3.736 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -2.601 7.346 2.367 1.00 0.00 H new ATOM 840 N VAL A 53 -0.079 4.358 5.882 1.00 0.00 N ATOM 841 CA VAL A 53 0.531 3.807 7.117 1.00 0.00 C ATOM 842 C VAL A 53 1.797 4.603 7.436 1.00 0.00 C ATOM 843 O VAL A 53 2.150 4.845 8.588 1.00 0.00 O ATOM 844 CB VAL A 53 0.912 2.311 6.973 1.00 0.00 C ATOM 845 CG1 VAL A 53 1.405 1.713 8.289 1.00 0.00 C ATOM 846 CG2 VAL A 53 -0.263 1.425 6.554 1.00 0.00 C ATOM 0 H VAL A 53 -0.036 3.729 5.080 1.00 0.00 H new ATOM 0 HA VAL A 53 -0.207 3.888 7.915 1.00 0.00 H new ATOM 0 HB VAL A 53 1.688 2.317 6.208 1.00 0.00 H new ATOM 0 HG11 VAL A 53 1.660 0.664 8.139 1.00 0.00 H new ATOM 0 HG12 VAL A 53 2.287 2.256 8.627 1.00 0.00 H new ATOM 0 HG13 VAL A 53 0.620 1.792 9.041 1.00 0.00 H new ATOM 0 HG21 VAL A 53 0.072 0.391 6.472 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -1.054 1.492 7.301 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -0.646 1.760 5.590 1.00 0.00 H new ATOM 856 N LYS A 54 2.464 5.046 6.373 1.00 0.00 N ATOM 857 CA LYS A 54 3.763 5.705 6.373 1.00 0.00 C ATOM 858 C LYS A 54 3.601 7.151 6.817 1.00 0.00 C ATOM 859 O LYS A 54 4.201 7.581 7.794 1.00 0.00 O ATOM 860 CB LYS A 54 4.344 5.558 4.953 1.00 0.00 C ATOM 861 CG LYS A 54 5.614 4.711 4.969 1.00 0.00 C ATOM 862 CD LYS A 54 5.305 3.228 5.245 1.00 0.00 C ATOM 863 CE LYS A 54 6.561 2.347 5.316 1.00 0.00 C ATOM 864 NZ LYS A 54 7.494 2.771 6.393 1.00 0.00 N ATOM 0 H LYS A 54 2.086 4.947 5.431 1.00 0.00 H new ATOM 0 HA LYS A 54 4.460 5.253 7.079 1.00 0.00 H new ATOM 0 HB2 LYS A 54 3.604 5.098 4.299 1.00 0.00 H new ATOM 0 HB3 LYS A 54 4.564 6.543 4.542 1.00 0.00 H new ATOM 0 HG2 LYS A 54 6.126 4.804 4.011 1.00 0.00 H new ATOM 0 HG3 LYS A 54 6.294 5.089 5.732 1.00 0.00 H new ATOM 0 HD2 LYS A 54 4.760 3.147 6.185 1.00 0.00 H new ATOM 0 HD3 LYS A 54 4.648 2.849 4.462 1.00 0.00 H new ATOM 0 HE2 LYS A 54 6.265 1.311 5.483 1.00 0.00 H new ATOM 0 HE3 LYS A 54 7.079 2.380 4.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 8.075 1.960 6.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 8.112 3.529 6.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 6.949 3.121 7.207 1.00 0.00 H new ATOM 878 N LYS A 55 2.648 7.840 6.192 1.00 0.00 N ATOM 879 CA LYS A 55 2.016 9.073 6.671 1.00 0.00 C ATOM 880 C LYS A 55 1.747 9.013 8.186 1.00 0.00 C ATOM 881 O LYS A 55 2.211 9.890 8.913 1.00 0.00 O ATOM 882 CB LYS A 55 0.770 9.272 5.787 1.00 0.00 C ATOM 883 CG LYS A 55 0.168 10.673 5.728 1.00 0.00 C ATOM 884 CD LYS A 55 -0.590 10.985 7.010 1.00 0.00 C ATOM 885 CE LYS A 55 -1.897 10.199 7.153 1.00 0.00 C ATOM 886 NZ LYS A 55 -2.763 10.770 8.215 1.00 0.00 N ATOM 0 H LYS A 55 2.275 7.540 5.291 1.00 0.00 H new ATOM 0 HA LYS A 55 2.659 9.948 6.574 1.00 0.00 H new ATOM 0 HB2 LYS A 55 1.026 8.972 4.771 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -0.003 8.587 6.136 1.00 0.00 H new ATOM 0 HG2 LYS A 55 0.959 11.408 5.579 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -0.505 10.750 4.874 1.00 0.00 H new ATOM 0 HD2 LYS A 55 0.051 10.767 7.864 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -0.811 12.052 7.042 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -2.432 10.205 6.203 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -1.673 9.158 7.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -3.385 10.027 8.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -2.170 11.148 8.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -3.342 11.536 7.816 1.00 0.00 H new ATOM 900 N ALA A 56 1.015 8.004 8.667 1.00 0.00 N ATOM 901 CA ALA A 56 0.586 7.921 10.064 1.00 0.00 C ATOM 902 C ALA A 56 1.778 7.743 11.013 1.00 0.00 C ATOM 903 O ALA A 56 1.822 8.361 12.079 1.00 0.00 O ATOM 904 CB ALA A 56 -0.435 6.786 10.210 1.00 0.00 C ATOM 0 H ALA A 56 0.703 7.219 8.095 1.00 0.00 H new ATOM 0 HA ALA A 56 0.111 8.860 10.347 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -0.759 6.719 11.249 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -1.297 6.988 9.574 1.00 0.00 H new ATOM 0 HB3 ALA A 56 0.024 5.843 9.911 1.00 0.00 H new ATOM 910 N GLU A 57 2.777 6.949 10.619 1.00 0.00 N ATOM 911 CA GLU A 57 3.997 6.814 11.396 1.00 0.00 C ATOM 912 C GLU A 57 4.795 8.133 11.464 1.00 0.00 C ATOM 913 O GLU A 57 5.319 8.439 12.534 1.00 0.00 O ATOM 914 CB GLU A 57 4.777 5.560 10.962 1.00 0.00 C ATOM 915 CG GLU A 57 5.954 5.763 10.015 1.00 0.00 C ATOM 916 CD GLU A 57 6.721 4.448 9.784 1.00 0.00 C ATOM 917 OE1 GLU A 57 7.587 4.087 10.617 1.00 0.00 O ATOM 918 OE2 GLU A 57 6.478 3.774 8.752 1.00 0.00 O ATOM 0 H GLU A 57 2.758 6.392 9.765 1.00 0.00 H new ATOM 0 HA GLU A 57 3.748 6.634 12.442 1.00 0.00 H new ATOM 0 HB2 GLU A 57 5.148 5.066 11.860 1.00 0.00 H new ATOM 0 HB3 GLU A 57 4.076 4.874 10.487 1.00 0.00 H new ATOM 0 HG2 GLU A 57 5.594 6.148 9.061 1.00 0.00 H new ATOM 0 HG3 GLU A 57 6.630 6.513 10.427 1.00 0.00 H new ATOM 925 N LEU A 58 4.823 8.973 10.410 1.00 0.00 N ATOM 926 CA LEU A 58 5.459 10.299 10.486 1.00 0.00 C ATOM 927 C LEU A 58 4.783 11.235 11.505 1.00 0.00 C ATOM 928 O LEU A 58 5.462 12.019 12.169 1.00 0.00 O ATOM 929 CB LEU A 58 5.514 11.048 9.141 1.00 0.00 C ATOM 930 CG LEU A 58 5.925 10.338 7.845 1.00 0.00 C ATOM 931 CD1 LEU A 58 6.267 11.445 6.855 1.00 0.00 C ATOM 932 CD2 LEU A 58 7.113 9.400 8.035 1.00 0.00 C ATOM 0 H LEU A 58 4.414 8.756 9.501 1.00 0.00 H new ATOM 0 HA LEU A 58 6.474 10.064 10.806 1.00 0.00 H new ATOM 0 HB2 LEU A 58 4.523 11.468 8.971 1.00 0.00 H new ATOM 0 HB3 LEU A 58 6.197 11.887 9.273 1.00 0.00 H new ATOM 0 HG LEU A 58 5.113 9.703 7.491 1.00 0.00 H new ATOM 0 HD11 LEU A 58 6.569 11.003 5.906 1.00 0.00 H new ATOM 0 HD12 LEU A 58 5.392 12.077 6.699 1.00 0.00 H new ATOM 0 HD13 LEU A 58 7.084 12.048 7.251 1.00 0.00 H new ATOM 0 HD21 LEU A 58 7.358 8.926 7.084 1.00 0.00 H new ATOM 0 HD22 LEU A 58 7.973 9.969 8.389 1.00 0.00 H new ATOM 0 HD23 LEU A 58 6.858 8.634 8.767 1.00 0.00 H new ATOM 944 N GLU A 59 3.456 11.176 11.655 1.00 0.00 N ATOM 945 CA GLU A 59 2.740 12.005 12.633 1.00 0.00 C ATOM 946 C GLU A 59 3.151 11.671 14.069 1.00 0.00 C ATOM 947 O GLU A 59 3.155 12.545 14.938 1.00 0.00 O ATOM 948 CB GLU A 59 1.225 11.856 12.444 1.00 0.00 C ATOM 949 CG GLU A 59 0.739 12.440 11.124 1.00 0.00 C ATOM 950 CD GLU A 59 -0.791 12.359 11.004 1.00 0.00 C ATOM 951 OE1 GLU A 59 -1.491 13.318 11.413 1.00 0.00 O ATOM 952 OE2 GLU A 59 -1.305 11.345 10.474 1.00 0.00 O ATOM 0 H GLU A 59 2.853 10.560 11.110 1.00 0.00 H new ATOM 0 HA GLU A 59 3.014 13.045 12.457 1.00 0.00 H new ATOM 0 HB2 GLU A 59 0.959 10.800 12.490 1.00 0.00 H new ATOM 0 HB3 GLU A 59 0.710 12.350 13.267 1.00 0.00 H new ATOM 0 HG2 GLU A 59 1.057 13.480 11.045 1.00 0.00 H new ATOM 0 HG3 GLU A 59 1.199 11.902 10.295 1.00 0.00 H new ATOM 959 N LEU A 60 3.569 10.428 14.311 1.00 0.00 N ATOM 960 CA LEU A 60 4.135 10.010 15.584 1.00 0.00 C ATOM 961 C LEU A 60 5.674 10.081 15.656 1.00 0.00 C ATOM 962 O LEU A 60 6.186 10.199 16.769 1.00 0.00 O ATOM 963 CB LEU A 60 3.510 8.667 15.988 1.00 0.00 C ATOM 964 CG LEU A 60 2.085 8.761 16.597 1.00 0.00 C ATOM 965 CD1 LEU A 60 1.937 9.802 17.701 1.00 0.00 C ATOM 966 CD2 LEU A 60 0.981 8.980 15.564 1.00 0.00 C ATOM 0 H LEU A 60 3.522 9.680 13.619 1.00 0.00 H new ATOM 0 HA LEU A 60 3.863 10.740 16.346 1.00 0.00 H new ATOM 0 HB2 LEU A 60 3.471 8.023 15.109 1.00 0.00 H new ATOM 0 HB3 LEU A 60 4.166 8.181 16.711 1.00 0.00 H new ATOM 0 HG LEU A 60 1.958 7.774 17.041 1.00 0.00 H new ATOM 0 HD11 LEU A 60 0.911 9.799 18.068 1.00 0.00 H new ATOM 0 HD12 LEU A 60 2.616 9.563 18.519 1.00 0.00 H new ATOM 0 HD13 LEU A 60 2.178 10.789 17.305 1.00 0.00 H new ATOM 0 HD21 LEU A 60 0.016 9.035 16.068 1.00 0.00 H new ATOM 0 HD22 LEU A 60 1.164 9.912 15.028 1.00 0.00 H new ATOM 0 HD23 LEU A 60 0.974 8.150 14.857 1.00 0.00 H new ATOM 978 N VAL A 61 6.413 10.186 14.536 1.00 0.00 N ATOM 979 CA VAL A 61 7.796 10.724 14.544 1.00 0.00 C ATOM 980 C VAL A 61 7.813 12.110 15.198 1.00 0.00 C ATOM 981 O VAL A 61 8.695 12.398 16.010 1.00 0.00 O ATOM 982 CB VAL A 61 8.449 10.744 13.143 1.00 0.00 C ATOM 983 CG1 VAL A 61 9.797 11.480 13.108 1.00 0.00 C ATOM 984 CG2 VAL A 61 8.724 9.327 12.631 1.00 0.00 C ATOM 0 H VAL A 61 6.081 9.907 13.613 1.00 0.00 H new ATOM 0 HA VAL A 61 8.407 10.044 15.138 1.00 0.00 H new ATOM 0 HB VAL A 61 7.726 11.267 12.517 1.00 0.00 H new ATOM 0 HG11 VAL A 61 10.199 11.456 12.095 1.00 0.00 H new ATOM 0 HG12 VAL A 61 9.654 12.516 13.417 1.00 0.00 H new ATOM 0 HG13 VAL A 61 10.496 10.992 13.787 1.00 0.00 H new ATOM 0 HG21 VAL A 61 9.183 9.380 11.644 1.00 0.00 H new ATOM 0 HG22 VAL A 61 9.399 8.816 13.318 1.00 0.00 H new ATOM 0 HG23 VAL A 61 7.786 8.775 12.566 1.00 0.00 H new ATOM 994 N LYS A 62 6.794 12.939 14.921 1.00 0.00 N ATOM 995 CA LYS A 62 6.564 14.206 15.630 1.00 0.00 C ATOM 996 C LYS A 62 6.410 14.014 17.133 1.00 0.00 C ATOM 997 O LYS A 62 7.145 14.637 17.895 1.00 0.00 O ATOM 998 CB LYS A 62 5.346 14.950 15.058 1.00 0.00 C ATOM 999 CG LYS A 62 5.455 16.475 15.248 1.00 0.00 C ATOM 1000 CD LYS A 62 5.658 17.251 13.939 1.00 0.00 C ATOM 1001 CE LYS A 62 4.406 17.160 13.053 1.00 0.00 C ATOM 1002 NZ LYS A 62 4.548 17.967 11.815 1.00 0.00 N ATOM 0 H LYS A 62 6.104 12.747 14.195 1.00 0.00 H new ATOM 0 HA LYS A 62 7.454 14.815 15.470 1.00 0.00 H new ATOM 0 HB2 LYS A 62 5.250 14.724 13.996 1.00 0.00 H new ATOM 0 HB3 LYS A 62 4.440 14.589 15.544 1.00 0.00 H new ATOM 0 HG2 LYS A 62 4.550 16.836 15.737 1.00 0.00 H new ATOM 0 HG3 LYS A 62 6.287 16.689 15.919 1.00 0.00 H new ATOM 0 HD2 LYS A 62 5.878 18.295 14.160 1.00 0.00 H new ATOM 0 HD3 LYS A 62 6.519 16.851 13.403 1.00 0.00 H new ATOM 0 HE2 LYS A 62 4.222 16.119 12.789 1.00 0.00 H new ATOM 0 HE3 LYS A 62 3.537 17.505 13.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 3.609 18.134 11.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 4.992 18.879 12.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 5.142 17.454 11.133 1.00 0.00 H new ATOM 1016 N GLU A 63 5.450 13.193 17.567 1.00 0.00 N ATOM 1017 CA GLU A 63 5.053 13.152 18.979 1.00 0.00 C ATOM 1018 C GLU A 63 6.088 12.487 19.900 1.00 0.00 C ATOM 1019 O GLU A 63 6.200 12.852 21.070 1.00 0.00 O ATOM 1020 CB GLU A 63 3.699 12.473 19.106 1.00 0.00 C ATOM 1021 CG GLU A 63 2.529 13.390 18.727 1.00 0.00 C ATOM 1022 CD GLU A 63 2.309 14.463 19.807 1.00 0.00 C ATOM 1023 OE1 GLU A 63 1.698 14.134 20.852 1.00 0.00 O ATOM 1024 OE2 GLU A 63 2.772 15.616 19.626 1.00 0.00 O ATOM 0 H GLU A 63 4.935 12.550 16.965 1.00 0.00 H new ATOM 0 HA GLU A 63 4.988 14.186 19.318 1.00 0.00 H new ATOM 0 HB2 GLU A 63 3.681 11.589 18.469 1.00 0.00 H new ATOM 0 HB3 GLU A 63 3.566 12.129 20.132 1.00 0.00 H new ATOM 0 HG2 GLU A 63 2.730 13.868 17.768 1.00 0.00 H new ATOM 0 HG3 GLU A 63 1.622 12.799 18.604 1.00 0.00 H new ATOM 1031 N GLU A 64 6.887 11.554 19.381 1.00 0.00 N ATOM 1032 CA GLU A 64 8.059 11.021 20.089 1.00 0.00 C ATOM 1033 C GLU A 64 9.080 12.105 20.419 1.00 0.00 C ATOM 1034 O GLU A 64 9.578 12.220 21.537 1.00 0.00 O ATOM 1035 CB GLU A 64 8.774 9.959 19.241 1.00 0.00 C ATOM 1036 CG GLU A 64 7.982 8.664 19.282 1.00 0.00 C ATOM 1037 CD GLU A 64 8.821 7.477 18.773 1.00 0.00 C ATOM 1038 OE1 GLU A 64 8.997 7.323 17.541 1.00 0.00 O ATOM 1039 OE2 GLU A 64 9.315 6.698 19.627 1.00 0.00 O ATOM 0 H GLU A 64 6.743 11.144 18.458 1.00 0.00 H new ATOM 0 HA GLU A 64 7.677 10.589 21.014 1.00 0.00 H new ATOM 0 HB2 GLU A 64 8.873 10.305 18.212 1.00 0.00 H new ATOM 0 HB3 GLU A 64 9.783 9.794 19.620 1.00 0.00 H new ATOM 0 HG2 GLU A 64 7.654 8.468 20.303 1.00 0.00 H new ATOM 0 HG3 GLU A 64 7.084 8.765 18.672 1.00 0.00 H new ATOM 1046 N ALA A 65 9.407 12.897 19.411 1.00 0.00 N ATOM 1047 CA ALA A 65 10.527 13.829 19.459 1.00 0.00 C ATOM 1048 C ALA A 65 10.256 15.048 20.364 1.00 0.00 C ATOM 1049 O ALA A 65 11.196 15.737 20.769 1.00 0.00 O ATOM 1050 CB ALA A 65 10.868 14.202 18.023 1.00 0.00 C ATOM 0 H ALA A 65 8.899 12.913 18.527 1.00 0.00 H new ATOM 0 HA ALA A 65 11.390 13.354 19.926 1.00 0.00 H new ATOM 0 HB1 ALA A 65 11.705 14.901 18.017 1.00 0.00 H new ATOM 0 HB2 ALA A 65 11.142 13.304 17.469 1.00 0.00 H new ATOM 0 HB3 ALA A 65 10.002 14.669 17.553 1.00 0.00 H new ATOM 1056 N LYS A 66 8.983 15.282 20.717 1.00 0.00 N ATOM 1057 CA LYS A 66 8.539 16.252 21.730 1.00 0.00 C ATOM 1058 C LYS A 66 9.242 16.126 23.093 1.00 0.00 C ATOM 1059 O LYS A 66 9.984 17.019 23.500 1.00 0.00 O ATOM 1060 CB LYS A 66 7.023 16.137 21.912 1.00 0.00 C ATOM 1061 CG LYS A 66 6.207 16.315 20.643 1.00 0.00 C ATOM 1062 CD LYS A 66 6.546 17.529 19.785 1.00 0.00 C ATOM 1063 CE LYS A 66 5.528 17.728 18.653 1.00 0.00 C ATOM 1064 NZ LYS A 66 4.145 17.991 19.138 1.00 0.00 N ATOM 0 H LYS A 66 8.204 14.782 20.288 1.00 0.00 H new ATOM 0 HA LYS A 66 8.818 17.235 21.350 1.00 0.00 H new ATOM 0 HB2 LYS A 66 6.797 15.159 22.337 1.00 0.00 H new ATOM 0 HB3 LYS A 66 6.702 16.883 22.639 1.00 0.00 H new ATOM 0 HG2 LYS A 66 6.326 15.420 20.032 1.00 0.00 H new ATOM 0 HG3 LYS A 66 5.154 16.375 20.919 1.00 0.00 H new ATOM 0 HD2 LYS A 66 6.573 18.421 20.411 1.00 0.00 H new ATOM 0 HD3 LYS A 66 7.543 17.408 19.361 1.00 0.00 H new ATOM 0 HE2 LYS A 66 5.850 18.561 18.028 1.00 0.00 H new ATOM 0 HE3 LYS A 66 5.520 16.840 18.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 3.622 18.531 18.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 3.661 17.087 19.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 4.185 18.538 20.021 1.00 0.00 H new ATOM 1078 N GLU A 67 8.923 15.058 23.834 1.00 0.00 N ATOM 1079 CA GLU A 67 8.839 15.091 25.311 1.00 0.00 C ATOM 1080 C GLU A 67 9.956 14.929 26.341 1.00 0.00 C ATOM 1081 O GLU A 67 9.927 15.588 27.387 1.00 0.00 O ATOM 1082 CB GLU A 67 7.447 14.602 25.707 1.00 0.00 C ATOM 1083 CG GLU A 67 7.343 13.657 26.905 1.00 0.00 C ATOM 1084 CD GLU A 67 7.247 14.338 28.289 1.00 0.00 C ATOM 1085 OE1 GLU A 67 6.549 15.373 28.429 1.00 0.00 O ATOM 1086 OE2 GLU A 67 7.822 13.802 29.268 1.00 0.00 O ATOM 0 H GLU A 67 8.715 14.144 23.433 1.00 0.00 H new ATOM 0 HA GLU A 67 9.126 16.132 25.461 1.00 0.00 H new ATOM 0 HB2 GLU A 67 6.830 15.476 25.914 1.00 0.00 H new ATOM 0 HB3 GLU A 67 7.009 14.100 24.844 1.00 0.00 H new ATOM 0 HG2 GLU A 67 6.466 13.024 26.770 1.00 0.00 H new ATOM 0 HG3 GLU A 67 8.213 13.000 26.903 1.00 0.00 H new ATOM 1093 N PRO A 68 10.973 14.152 26.045 1.00 0.00 N ATOM 1094 CA PRO A 68 10.923 13.156 25.037 1.00 0.00 C ATOM 1095 C PRO A 68 9.927 12.074 25.355 1.00 0.00 C ATOM 1096 O PRO A 68 10.087 11.318 26.314 1.00 0.00 O ATOM 1097 CB PRO A 68 12.345 12.750 24.910 1.00 0.00 C ATOM 1098 CG PRO A 68 12.810 12.735 26.351 1.00 0.00 C ATOM 1099 CD PRO A 68 12.147 14.014 26.851 1.00 0.00 C ATOM 0 HA PRO A 68 10.541 13.491 24.073 1.00 0.00 H new ATOM 0 HB2 PRO A 68 12.448 11.772 24.440 1.00 0.00 H new ATOM 0 HB3 PRO A 68 12.916 13.455 24.306 1.00 0.00 H new ATOM 0 HG2 PRO A 68 12.471 11.850 26.890 1.00 0.00 H new ATOM 0 HG3 PRO A 68 13.896 12.765 26.440 1.00 0.00 H new ATOM 0 HD2 PRO A 68 11.895 13.942 27.909 1.00 0.00 H new ATOM 0 HD3 PRO A 68 12.808 14.873 26.738 1.00 0.00 H new ATOM 1107 N ARG A 69 8.914 12.003 24.474 1.00 0.00 N ATOM 1108 CA ARG A 69 8.348 10.758 23.982 1.00 0.00 C ATOM 1109 C ARG A 69 7.336 10.095 24.908 1.00 0.00 C ATOM 1110 O ARG A 69 6.202 9.806 24.536 1.00 0.00 O ATOM 1111 CB ARG A 69 9.567 9.905 23.703 1.00 0.00 C ATOM 1112 CG ARG A 69 9.246 8.790 22.747 1.00 0.00 C ATOM 1113 CD ARG A 69 10.234 7.733 23.154 1.00 0.00 C ATOM 1114 NE ARG A 69 10.060 6.518 22.345 1.00 0.00 N ATOM 1115 CZ ARG A 69 10.169 5.260 22.716 1.00 0.00 C ATOM 1116 NH1 ARG A 69 10.517 4.908 23.919 1.00 0.00 N ATOM 1117 NH2 ARG A 69 9.905 4.321 21.860 1.00 0.00 N ATOM 0 H ARG A 69 8.465 12.831 24.083 1.00 0.00 H new ATOM 0 HA ARG A 69 7.732 10.923 23.098 1.00 0.00 H new ATOM 0 HB2 ARG A 69 10.361 10.526 23.288 1.00 0.00 H new ATOM 0 HB3 ARG A 69 9.944 9.489 24.637 1.00 0.00 H new ATOM 0 HG2 ARG A 69 8.216 8.447 22.851 1.00 0.00 H new ATOM 0 HG3 ARG A 69 9.378 9.093 21.708 1.00 0.00 H new ATOM 0 HD2 ARG A 69 11.249 8.112 23.035 1.00 0.00 H new ATOM 0 HD3 ARG A 69 10.104 7.494 24.210 1.00 0.00 H new ATOM 0 HE ARG A 69 9.823 6.670 21.365 1.00 0.00 H new ATOM 0 HH11 ARG A 69 10.719 5.620 24.621 1.00 0.00 H new ATOM 0 HH12 ARG A 69 10.588 3.920 24.161 1.00 0.00 H new ATOM 0 HH21 ARG A 69 9.617 4.562 20.912 1.00 0.00 H new ATOM 0 HH22 ARG A 69 9.986 3.342 22.136 1.00 0.00 H new ATOM 1131 N ASN A 70 7.855 9.777 26.079 1.00 0.00 N ATOM 1132 CA ASN A 70 7.433 8.886 27.132 1.00 0.00 C ATOM 1133 C ASN A 70 6.755 7.579 26.704 1.00 0.00 C ATOM 1134 O ASN A 70 6.055 6.952 27.495 1.00 0.00 O ATOM 1135 CB ASN A 70 6.638 9.704 28.156 1.00 0.00 C ATOM 1136 CG ASN A 70 6.651 9.069 29.536 1.00 0.00 C ATOM 1137 OD1 ASN A 70 7.698 8.769 30.096 1.00 0.00 O ATOM 1138 ND2 ASN A 70 5.511 8.851 30.146 1.00 0.00 N ATOM 0 H ASN A 70 8.733 10.219 26.351 1.00 0.00 H new ATOM 0 HA ASN A 70 8.335 8.483 27.592 1.00 0.00 H new ATOM 0 HB2 ASN A 70 7.055 10.709 28.217 1.00 0.00 H new ATOM 0 HB3 ASN A 70 5.608 9.806 27.815 1.00 0.00 H new ATOM 0 HD21 ASN A 70 5.502 8.436 31.077 1.00 0.00 H new ATOM 0 HD22 ASN A 70 4.633 9.097 29.689 1.00 0.00 H new ATOM 1145 N GLU A 71 6.979 7.158 25.456 1.00 0.00 N ATOM 1146 CA GLU A 71 6.553 5.903 24.868 1.00 0.00 C ATOM 1147 C GLU A 71 5.018 5.715 24.748 1.00 0.00 C ATOM 1148 O GLU A 71 4.549 4.817 24.055 1.00 0.00 O ATOM 1149 CB GLU A 71 7.362 4.819 25.592 1.00 0.00 C ATOM 1150 CG GLU A 71 7.398 3.549 24.769 1.00 0.00 C ATOM 1151 CD GLU A 71 8.378 2.508 25.340 1.00 0.00 C ATOM 1152 OE1 GLU A 71 7.987 1.709 26.226 1.00 0.00 O ATOM 1153 OE2 GLU A 71 9.552 2.486 24.891 1.00 0.00 O ATOM 0 H GLU A 71 7.499 7.731 24.791 1.00 0.00 H new ATOM 0 HA GLU A 71 6.777 5.853 23.803 1.00 0.00 H new ATOM 0 HB2 GLU A 71 8.377 5.173 25.771 1.00 0.00 H new ATOM 0 HB3 GLU A 71 6.919 4.616 26.567 1.00 0.00 H new ATOM 0 HG2 GLU A 71 6.398 3.118 24.727 1.00 0.00 H new ATOM 0 HG3 GLU A 71 7.684 3.790 23.745 1.00 0.00 H new ATOM 1160 N GLU A 72 4.209 6.620 25.306 1.00 0.00 N ATOM 1161 CA GLU A 72 2.746 6.622 25.232 1.00 0.00 C ATOM 1162 C GLU A 72 2.263 7.058 23.845 1.00 0.00 C ATOM 1163 O GLU A 72 1.333 6.472 23.285 1.00 0.00 O ATOM 1164 CB GLU A 72 2.208 7.598 26.292 1.00 0.00 C ATOM 1165 CG GLU A 72 2.374 7.079 27.726 1.00 0.00 C ATOM 1166 CD GLU A 72 2.029 8.179 28.746 1.00 0.00 C ATOM 1167 OE1 GLU A 72 2.912 9.020 29.051 1.00 0.00 O ATOM 1168 OE2 GLU A 72 0.881 8.208 29.253 1.00 0.00 O ATOM 0 H GLU A 72 4.572 7.406 25.845 1.00 0.00 H new ATOM 0 HA GLU A 72 2.379 5.612 25.414 1.00 0.00 H new ATOM 0 HB2 GLU A 72 2.726 8.552 26.195 1.00 0.00 H new ATOM 0 HB3 GLU A 72 1.152 7.787 26.100 1.00 0.00 H new ATOM 0 HG2 GLU A 72 1.728 6.215 27.883 1.00 0.00 H new ATOM 0 HG3 GLU A 72 3.399 6.742 27.880 1.00 0.00 H new ATOM 1175 N LYS A 73 2.891 8.097 23.276 1.00 0.00 N ATOM 1176 CA LYS A 73 2.434 8.696 22.014 1.00 0.00 C ATOM 1177 C LYS A 73 2.710 7.786 20.816 1.00 0.00 C ATOM 1178 O LYS A 73 1.834 7.560 19.989 1.00 0.00 O ATOM 1179 CB LYS A 73 2.996 10.108 21.805 1.00 0.00 C ATOM 1180 CG LYS A 73 3.085 11.034 23.032 1.00 0.00 C ATOM 1181 CD LYS A 73 1.878 11.118 23.978 1.00 0.00 C ATOM 1182 CE LYS A 73 0.525 11.273 23.283 1.00 0.00 C ATOM 1183 NZ LYS A 73 0.313 12.637 22.725 1.00 0.00 N ATOM 0 H LYS A 73 3.720 8.541 23.672 1.00 0.00 H new ATOM 0 HA LYS A 73 1.352 8.800 22.091 1.00 0.00 H new ATOM 0 HB2 LYS A 73 3.997 10.011 21.385 1.00 0.00 H new ATOM 0 HB3 LYS A 73 2.382 10.605 21.054 1.00 0.00 H new ATOM 0 HG2 LYS A 73 3.947 10.721 23.622 1.00 0.00 H new ATOM 0 HG3 LYS A 73 3.294 12.041 22.672 1.00 0.00 H new ATOM 0 HD2 LYS A 73 1.853 10.218 24.593 1.00 0.00 H new ATOM 0 HD3 LYS A 73 2.022 11.961 24.653 1.00 0.00 H new ATOM 0 HE2 LYS A 73 0.449 10.541 22.479 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -0.271 11.049 23.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -0.619 12.683 22.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 0.356 13.337 23.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 1.054 12.845 22.025 1.00 0.00 H new ATOM 1197 N VAL A 74 3.902 7.193 20.750 1.00 0.00 N ATOM 1198 CA VAL A 74 4.237 6.184 19.726 1.00 0.00 C ATOM 1199 C VAL A 74 3.356 4.918 19.834 1.00 0.00 C ATOM 1200 O VAL A 74 3.053 4.290 18.824 1.00 0.00 O ATOM 1201 CB VAL A 74 5.729 5.842 19.714 1.00 0.00 C ATOM 1202 CG1 VAL A 74 6.181 5.305 21.060 1.00 0.00 C ATOM 1203 CG2 VAL A 74 6.132 4.875 18.597 1.00 0.00 C ATOM 0 H VAL A 74 4.664 7.392 21.398 1.00 0.00 H new ATOM 0 HA VAL A 74 4.010 6.641 18.763 1.00 0.00 H new ATOM 0 HB VAL A 74 6.240 6.783 19.510 1.00 0.00 H new ATOM 0 HG11 VAL A 74 7.245 5.071 21.020 1.00 0.00 H new ATOM 0 HG12 VAL A 74 6.003 6.056 21.830 1.00 0.00 H new ATOM 0 HG13 VAL A 74 5.620 4.401 21.298 1.00 0.00 H new ATOM 0 HG21 VAL A 74 7.203 4.680 18.653 1.00 0.00 H new ATOM 0 HG22 VAL A 74 5.586 3.938 18.712 1.00 0.00 H new ATOM 0 HG23 VAL A 74 5.894 5.317 17.630 1.00 0.00 H new ATOM 1213 N LYS A 75 2.875 4.540 21.029 1.00 0.00 N ATOM 1214 CA LYS A 75 1.881 3.455 21.187 1.00 0.00 C ATOM 1215 C LYS A 75 0.524 3.787 20.556 1.00 0.00 C ATOM 1216 O LYS A 75 -0.080 2.905 19.940 1.00 0.00 O ATOM 1217 CB LYS A 75 1.737 3.056 22.666 1.00 0.00 C ATOM 1218 CG LYS A 75 2.873 2.139 23.156 1.00 0.00 C ATOM 1219 CD LYS A 75 2.970 0.764 22.473 1.00 0.00 C ATOM 1220 CE LYS A 75 1.622 0.035 22.423 1.00 0.00 C ATOM 1221 NZ LYS A 75 1.786 -1.389 22.027 1.00 0.00 N ATOM 0 H LYS A 75 3.158 4.971 21.909 1.00 0.00 H new ATOM 0 HA LYS A 75 2.263 2.596 20.636 1.00 0.00 H new ATOM 0 HB2 LYS A 75 1.715 3.957 23.279 1.00 0.00 H new ATOM 0 HB3 LYS A 75 0.782 2.550 22.809 1.00 0.00 H new ATOM 0 HG2 LYS A 75 3.820 2.660 23.016 1.00 0.00 H new ATOM 0 HG3 LYS A 75 2.751 1.983 24.228 1.00 0.00 H new ATOM 0 HD2 LYS A 75 3.348 0.892 21.459 1.00 0.00 H new ATOM 0 HD3 LYS A 75 3.693 0.147 23.007 1.00 0.00 H new ATOM 0 HE2 LYS A 75 1.142 0.089 23.400 1.00 0.00 H new ATOM 0 HE3 LYS A 75 0.962 0.537 21.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 0.855 -1.852 22.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 2.222 -1.439 21.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 2.396 -1.873 22.716 1.00 0.00 H new ATOM 1235 N GLN A 76 0.082 5.048 20.607 1.00 0.00 N ATOM 1236 CA GLN A 76 -1.033 5.517 19.772 1.00 0.00 C ATOM 1237 C GLN A 76 -0.736 5.357 18.268 1.00 0.00 C ATOM 1238 O GLN A 76 -1.656 5.042 17.511 1.00 0.00 O ATOM 1239 CB GLN A 76 -1.447 6.957 20.133 1.00 0.00 C ATOM 1240 CG GLN A 76 -2.605 7.425 19.234 1.00 0.00 C ATOM 1241 CD GLN A 76 -3.182 8.796 19.578 1.00 0.00 C ATOM 1242 OE1 GLN A 76 -3.108 9.297 20.694 1.00 0.00 O ATOM 1243 NE2 GLN A 76 -3.777 9.459 18.610 1.00 0.00 N ATOM 0 H GLN A 76 0.478 5.763 21.217 1.00 0.00 H new ATOM 0 HA GLN A 76 -1.888 4.877 19.989 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -1.749 7.004 21.179 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -0.595 7.627 20.017 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -2.257 7.444 18.201 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -3.406 6.688 19.287 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -3.843 9.050 17.678 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -4.172 10.382 18.792 1.00 0.00 H new ATOM 1252 N ALA A 77 0.528 5.491 17.830 1.00 0.00 N ATOM 1253 CA ALA A 77 0.897 5.203 16.435 1.00 0.00 C ATOM 1254 C ALA A 77 0.440 3.798 16.055 1.00 0.00 C ATOM 1255 O ALA A 77 -0.202 3.628 15.022 1.00 0.00 O ATOM 1256 CB ALA A 77 2.408 5.329 16.154 1.00 0.00 C ATOM 0 H ALA A 77 1.305 5.794 18.417 1.00 0.00 H new ATOM 0 HA ALA A 77 0.394 5.957 15.830 1.00 0.00 H new ATOM 0 HB1 ALA A 77 2.603 5.102 15.106 1.00 0.00 H new ATOM 0 HB2 ALA A 77 2.735 6.346 16.372 1.00 0.00 H new ATOM 0 HB3 ALA A 77 2.955 4.628 16.785 1.00 0.00 H new ATOM 1262 N LYS A 78 0.733 2.803 16.906 1.00 0.00 N ATOM 1263 CA LYS A 78 0.476 1.390 16.603 1.00 0.00 C ATOM 1264 C LYS A 78 -0.990 1.094 16.305 1.00 0.00 C ATOM 1265 O LYS A 78 -1.280 0.411 15.329 1.00 0.00 O ATOM 1266 CB LYS A 78 1.025 0.447 17.679 1.00 0.00 C ATOM 1267 CG LYS A 78 1.462 -0.863 16.993 1.00 0.00 C ATOM 1268 CD LYS A 78 1.014 -2.141 17.711 1.00 0.00 C ATOM 1269 CE LYS A 78 -0.463 -2.407 17.387 1.00 0.00 C ATOM 1270 NZ LYS A 78 -0.896 -3.770 17.785 1.00 0.00 N ATOM 0 H LYS A 78 1.154 2.957 17.822 1.00 0.00 H new ATOM 0 HA LYS A 78 1.028 1.193 15.684 1.00 0.00 H new ATOM 0 HB2 LYS A 78 1.869 0.907 18.193 1.00 0.00 H new ATOM 0 HB3 LYS A 78 0.264 0.246 18.433 1.00 0.00 H new ATOM 0 HG2 LYS A 78 1.066 -0.875 15.977 1.00 0.00 H new ATOM 0 HG3 LYS A 78 2.549 -0.870 16.912 1.00 0.00 H new ATOM 0 HD2 LYS A 78 1.627 -2.985 17.394 1.00 0.00 H new ATOM 0 HD3 LYS A 78 1.150 -2.035 18.787 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -1.082 -1.669 17.897 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -0.626 -2.275 16.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -1.639 -4.101 17.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -0.084 -4.419 17.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -1.268 -3.746 18.756 1.00 0.00 H new ATOM 1284 N ALA A 79 -1.909 1.631 17.106 1.00 0.00 N ATOM 1285 CA ALA A 79 -3.350 1.504 16.865 1.00 0.00 C ATOM 1286 C ALA A 79 -3.783 2.062 15.491 1.00 0.00 C ATOM 1287 O ALA A 79 -4.658 1.505 14.821 1.00 0.00 O ATOM 1288 CB ALA A 79 -4.093 2.196 18.014 1.00 0.00 C ATOM 0 H ALA A 79 -1.678 2.168 17.942 1.00 0.00 H new ATOM 0 HA ALA A 79 -3.606 0.445 16.836 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -5.168 2.113 17.854 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -3.829 1.719 18.958 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -3.811 3.248 18.048 1.00 0.00 H new ATOM 1294 N GLU A 80 -3.155 3.154 15.053 1.00 0.00 N ATOM 1295 CA GLU A 80 -3.459 3.818 13.785 1.00 0.00 C ATOM 1296 C GLU A 80 -2.798 3.087 12.610 1.00 0.00 C ATOM 1297 O GLU A 80 -3.485 2.771 11.636 1.00 0.00 O ATOM 1298 CB GLU A 80 -3.060 5.304 13.845 1.00 0.00 C ATOM 1299 CG GLU A 80 -3.949 6.058 14.852 1.00 0.00 C ATOM 1300 CD GLU A 80 -3.628 7.564 14.970 1.00 0.00 C ATOM 1301 OE1 GLU A 80 -3.268 8.206 13.953 1.00 0.00 O ATOM 1302 OE2 GLU A 80 -3.789 8.132 16.079 1.00 0.00 O ATOM 0 H GLU A 80 -2.408 3.609 15.578 1.00 0.00 H new ATOM 0 HA GLU A 80 -4.535 3.777 13.618 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -2.013 5.395 14.135 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -3.157 5.753 12.857 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -4.992 5.941 14.558 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -3.841 5.596 15.833 1.00 0.00 H new ATOM 1309 N VAL A 81 -1.506 2.735 12.701 1.00 0.00 N ATOM 1310 CA VAL A 81 -0.832 1.979 11.648 1.00 0.00 C ATOM 1311 C VAL A 81 -1.433 0.586 11.473 1.00 0.00 C ATOM 1312 O VAL A 81 -1.528 0.118 10.345 1.00 0.00 O ATOM 1313 CB VAL A 81 0.696 1.925 11.818 1.00 0.00 C ATOM 1314 CG1 VAL A 81 1.317 3.314 11.627 1.00 0.00 C ATOM 1315 CG2 VAL A 81 1.248 1.317 13.101 1.00 0.00 C ATOM 0 H VAL A 81 -0.911 2.965 13.497 1.00 0.00 H new ATOM 0 HA VAL A 81 -1.010 2.532 10.726 1.00 0.00 H new ATOM 0 HB VAL A 81 0.988 1.226 11.034 1.00 0.00 H new ATOM 0 HG11 VAL A 81 2.398 3.250 11.752 1.00 0.00 H new ATOM 0 HG12 VAL A 81 1.089 3.680 10.626 1.00 0.00 H new ATOM 0 HG13 VAL A 81 0.906 4.001 12.367 1.00 0.00 H new ATOM 0 HG21 VAL A 81 2.337 1.348 13.079 1.00 0.00 H new ATOM 0 HG22 VAL A 81 0.886 1.885 13.958 1.00 0.00 H new ATOM 0 HG23 VAL A 81 0.916 0.282 13.186 1.00 0.00 H new ATOM 1325 N GLU A 82 -1.930 -0.045 12.542 1.00 0.00 N ATOM 1326 CA GLU A 82 -2.683 -1.305 12.468 1.00 0.00 C ATOM 1327 C GLU A 82 -3.967 -1.170 11.631 1.00 0.00 C ATOM 1328 O GLU A 82 -4.264 -2.052 10.823 1.00 0.00 O ATOM 1329 CB GLU A 82 -3.002 -1.798 13.892 1.00 0.00 C ATOM 1330 CG GLU A 82 -3.697 -3.166 13.935 1.00 0.00 C ATOM 1331 CD GLU A 82 -3.993 -3.591 15.386 1.00 0.00 C ATOM 1332 OE1 GLU A 82 -3.064 -4.062 16.088 1.00 0.00 O ATOM 1333 OE2 GLU A 82 -5.157 -3.463 15.839 1.00 0.00 O ATOM 0 H GLU A 82 -1.821 0.307 13.493 1.00 0.00 H new ATOM 0 HA GLU A 82 -2.060 -2.041 11.961 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -2.075 -1.854 14.463 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -3.637 -1.063 14.387 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -4.627 -3.123 13.368 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -3.066 -3.914 13.455 1.00 0.00 H new ATOM 1340 N SER A 83 -4.718 -0.069 11.777 1.00 0.00 N ATOM 1341 CA SER A 83 -5.989 0.124 11.067 1.00 0.00 C ATOM 1342 C SER A 83 -5.741 0.321 9.571 1.00 0.00 C ATOM 1343 O SER A 83 -6.415 -0.271 8.726 1.00 0.00 O ATOM 1344 CB SER A 83 -6.750 1.329 11.638 1.00 0.00 C ATOM 1345 OG SER A 83 -7.095 1.118 12.999 1.00 0.00 O ATOM 0 H SER A 83 -4.463 0.708 12.387 1.00 0.00 H new ATOM 0 HA SER A 83 -6.597 -0.770 11.207 1.00 0.00 H new ATOM 0 HB2 SER A 83 -6.136 2.225 11.550 1.00 0.00 H new ATOM 0 HB3 SER A 83 -7.653 1.503 11.053 1.00 0.00 H new ATOM 0 HG SER A 83 -6.302 1.245 13.561 1.00 0.00 H new ATOM 1351 N LYS A 84 -4.734 1.136 9.236 1.00 0.00 N ATOM 1352 CA LYS A 84 -4.345 1.435 7.852 1.00 0.00 C ATOM 1353 C LYS A 84 -3.633 0.265 7.168 1.00 0.00 C ATOM 1354 O LYS A 84 -3.916 -0.005 6.001 1.00 0.00 O ATOM 1355 CB LYS A 84 -3.557 2.758 7.813 1.00 0.00 C ATOM 1356 CG LYS A 84 -4.229 3.969 8.502 1.00 0.00 C ATOM 1357 CD LYS A 84 -5.523 4.555 7.910 1.00 0.00 C ATOM 1358 CE LYS A 84 -6.698 3.574 7.786 1.00 0.00 C ATOM 1359 NZ LYS A 84 -7.956 4.225 7.344 1.00 0.00 N ATOM 0 H LYS A 84 -4.158 1.614 9.929 1.00 0.00 H new ATOM 0 HA LYS A 84 -5.247 1.573 7.256 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -2.586 2.593 8.279 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -3.370 3.016 6.771 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -4.441 3.682 9.532 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -3.494 4.773 8.540 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -5.838 5.395 8.530 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -5.301 4.955 6.921 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -6.434 2.788 7.078 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -6.864 3.092 8.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -8.601 3.507 6.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -8.407 4.695 8.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -7.743 4.930 6.610 1.00 0.00 H new ATOM 1373 N LYS A 85 -2.799 -0.491 7.891 1.00 0.00 N ATOM 1374 CA LYS A 85 -2.197 -1.748 7.412 1.00 0.00 C ATOM 1375 C LYS A 85 -3.264 -2.799 7.102 1.00 0.00 C ATOM 1376 O LYS A 85 -3.159 -3.456 6.072 1.00 0.00 O ATOM 1377 CB LYS A 85 -1.165 -2.269 8.431 1.00 0.00 C ATOM 1378 CG LYS A 85 -0.416 -3.544 7.993 1.00 0.00 C ATOM 1379 CD LYS A 85 0.502 -3.378 6.769 1.00 0.00 C ATOM 1380 CE LYS A 85 1.703 -2.473 7.081 1.00 0.00 C ATOM 1381 NZ LYS A 85 2.645 -2.393 5.936 1.00 0.00 N ATOM 0 H LYS A 85 -2.517 -0.246 8.840 1.00 0.00 H new ATOM 0 HA LYS A 85 -1.676 -1.542 6.477 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -0.435 -1.483 8.623 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -1.674 -2.469 9.374 1.00 0.00 H new ATOM 0 HG2 LYS A 85 0.184 -3.900 8.831 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -1.150 -4.320 7.774 1.00 0.00 H new ATOM 0 HD2 LYS A 85 0.857 -4.356 6.445 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -0.067 -2.955 5.941 1.00 0.00 H new ATOM 0 HE2 LYS A 85 1.349 -1.473 7.331 1.00 0.00 H new ATOM 0 HE3 LYS A 85 2.227 -2.854 7.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 3.596 -2.156 6.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 2.674 -3.310 5.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 2.326 -1.657 5.274 1.00 0.00 H new ATOM 1395 N ALA A 86 -4.300 -2.937 7.936 1.00 0.00 N ATOM 1396 CA ALA A 86 -5.393 -3.878 7.696 1.00 0.00 C ATOM 1397 C ALA A 86 -6.112 -3.570 6.373 1.00 0.00 C ATOM 1398 O ALA A 86 -6.267 -4.459 5.539 1.00 0.00 O ATOM 1399 CB ALA A 86 -6.351 -3.864 8.894 1.00 0.00 C ATOM 0 H ALA A 86 -4.402 -2.398 8.796 1.00 0.00 H new ATOM 0 HA ALA A 86 -4.986 -4.884 7.597 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -7.166 -4.565 8.716 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -5.811 -4.156 9.795 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -6.757 -2.861 9.023 1.00 0.00 H new ATOM 1405 N GLU A 87 -6.497 -2.311 6.141 1.00 0.00 N ATOM 1406 CA GLU A 87 -7.131 -1.882 4.885 1.00 0.00 C ATOM 1407 C GLU A 87 -6.221 -2.026 3.662 1.00 0.00 C ATOM 1408 O GLU A 87 -6.652 -2.566 2.642 1.00 0.00 O ATOM 1409 CB GLU A 87 -7.648 -0.443 5.009 1.00 0.00 C ATOM 1410 CG GLU A 87 -8.862 -0.440 5.936 1.00 0.00 C ATOM 1411 CD GLU A 87 -9.650 0.881 5.851 1.00 0.00 C ATOM 1412 OE1 GLU A 87 -9.216 1.896 6.451 1.00 0.00 O ATOM 1413 OE2 GLU A 87 -10.718 0.913 5.191 1.00 0.00 O ATOM 0 H GLU A 87 -6.379 -1.558 6.818 1.00 0.00 H new ATOM 0 HA GLU A 87 -7.971 -2.556 4.719 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -6.868 0.207 5.405 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -7.920 -0.053 4.028 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -9.518 -1.271 5.677 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -8.534 -0.601 6.963 1.00 0.00 H new ATOM 1420 N ALA A 88 -4.957 -1.610 3.770 1.00 0.00 N ATOM 1421 CA ALA A 88 -3.954 -1.823 2.732 1.00 0.00 C ATOM 1422 C ALA A 88 -3.843 -3.308 2.366 1.00 0.00 C ATOM 1423 O ALA A 88 -4.094 -3.717 1.235 1.00 0.00 O ATOM 1424 CB ALA A 88 -2.615 -1.255 3.239 1.00 0.00 C ATOM 0 H ALA A 88 -4.602 -1.113 4.587 1.00 0.00 H new ATOM 0 HA ALA A 88 -4.244 -1.306 1.817 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -1.847 -1.402 2.480 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -2.725 -0.190 3.442 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -2.324 -1.771 4.154 1.00 0.00 H new ATOM 1430 N THR A 89 -3.504 -4.141 3.341 1.00 0.00 N ATOM 1431 CA THR A 89 -3.215 -5.561 3.129 1.00 0.00 C ATOM 1432 C THR A 89 -4.471 -6.370 2.759 1.00 0.00 C ATOM 1433 O THR A 89 -4.364 -7.356 2.030 1.00 0.00 O ATOM 1434 CB THR A 89 -2.413 -6.084 4.324 1.00 0.00 C ATOM 1435 OG1 THR A 89 -1.222 -5.308 4.396 1.00 0.00 O ATOM 1436 CG2 THR A 89 -1.985 -7.545 4.194 1.00 0.00 C ATOM 0 H THR A 89 -3.420 -3.850 4.315 1.00 0.00 H new ATOM 0 HA THR A 89 -2.586 -5.693 2.249 1.00 0.00 H new ATOM 0 HB THR A 89 -3.053 -6.009 5.203 1.00 0.00 H new ATOM 0 HG1 THR A 89 -1.388 -4.503 4.929 1.00 0.00 H new ATOM 0 HG21 THR A 89 -1.422 -7.839 5.080 1.00 0.00 H new ATOM 0 HG22 THR A 89 -2.869 -8.176 4.099 1.00 0.00 H new ATOM 0 HG23 THR A 89 -1.358 -7.663 3.310 1.00 0.00 H new ATOM 1444 N ARG A 90 -5.679 -5.907 3.119 1.00 0.00 N ATOM 1445 CA ARG A 90 -6.960 -6.389 2.560 1.00 0.00 C ATOM 1446 C ARG A 90 -7.076 -6.162 1.050 1.00 0.00 C ATOM 1447 O ARG A 90 -7.483 -7.080 0.338 1.00 0.00 O ATOM 1448 CB ARG A 90 -8.138 -5.742 3.305 1.00 0.00 C ATOM 1449 CG ARG A 90 -9.501 -6.200 2.765 1.00 0.00 C ATOM 1450 CD ARG A 90 -10.638 -5.754 3.693 1.00 0.00 C ATOM 1451 NE ARG A 90 -11.954 -6.174 3.172 1.00 0.00 N ATOM 1452 CZ ARG A 90 -13.130 -5.962 3.737 1.00 0.00 C ATOM 1453 NH1 ARG A 90 -13.252 -5.331 4.872 1.00 0.00 N ATOM 1454 NH2 ARG A 90 -14.222 -6.384 3.167 1.00 0.00 N ATOM 0 H ARG A 90 -5.799 -5.174 3.819 1.00 0.00 H new ATOM 0 HA ARG A 90 -6.989 -7.468 2.708 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -8.071 -5.986 4.365 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -8.064 -4.658 3.222 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -9.658 -5.789 1.768 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -9.511 -7.286 2.667 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -10.486 -6.177 4.686 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -10.617 -4.670 3.802 1.00 0.00 H new ATOM 0 HE ARG A 90 -11.956 -6.679 2.286 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -12.423 -4.983 5.354 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -14.176 -5.186 5.278 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -14.174 -6.882 2.278 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -15.126 -6.217 3.609 1.00 0.00 H new ATOM 1468 N LEU A 91 -6.708 -4.982 0.542 1.00 0.00 N ATOM 1469 CA LEU A 91 -6.666 -4.747 -0.913 1.00 0.00 C ATOM 1470 C LEU A 91 -5.607 -5.633 -1.574 1.00 0.00 C ATOM 1471 O LEU A 91 -5.822 -6.202 -2.639 1.00 0.00 O ATOM 1472 CB LEU A 91 -6.449 -3.272 -1.255 1.00 0.00 C ATOM 1473 CG LEU A 91 -7.541 -2.359 -0.672 1.00 0.00 C ATOM 1474 CD1 LEU A 91 -6.927 -1.013 -0.335 1.00 0.00 C ATOM 1475 CD2 LEU A 91 -8.681 -2.182 -1.673 1.00 0.00 C ATOM 0 H LEU A 91 -6.436 -4.178 1.107 1.00 0.00 H new ATOM 0 HA LEU A 91 -7.642 -5.021 -1.315 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -5.477 -2.955 -0.877 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -6.424 -3.155 -2.338 1.00 0.00 H new ATOM 0 HG LEU A 91 -7.950 -2.814 0.230 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -7.693 -0.357 0.079 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -6.131 -1.149 0.397 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -6.515 -0.564 -1.239 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -9.445 -1.533 -1.244 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -8.295 -1.732 -2.588 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -9.118 -3.154 -1.903 1.00 0.00 H new ATOM 1487 N GLU A 92 -4.481 -5.837 -0.899 1.00 0.00 N ATOM 1488 CA GLU A 92 -3.435 -6.742 -1.380 1.00 0.00 C ATOM 1489 C GLU A 92 -3.970 -8.177 -1.521 1.00 0.00 C ATOM 1490 O GLU A 92 -3.653 -8.888 -2.478 1.00 0.00 O ATOM 1491 CB GLU A 92 -2.212 -6.678 -0.453 1.00 0.00 C ATOM 1492 CG GLU A 92 -0.950 -6.467 -1.281 1.00 0.00 C ATOM 1493 CD GLU A 92 0.316 -6.480 -0.403 1.00 0.00 C ATOM 1494 OE1 GLU A 92 0.781 -7.582 -0.020 1.00 0.00 O ATOM 1495 OE2 GLU A 92 0.870 -5.394 -0.109 1.00 0.00 O ATOM 0 H GLU A 92 -4.265 -5.386 -0.010 1.00 0.00 H new ATOM 0 HA GLU A 92 -3.121 -6.419 -2.373 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -2.329 -5.865 0.263 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -2.131 -7.600 0.122 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -0.876 -7.248 -2.038 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -1.016 -5.516 -1.810 1.00 0.00 H new ATOM 1502 N LYS A 93 -4.855 -8.573 -0.598 1.00 0.00 N ATOM 1503 CA LYS A 93 -5.589 -9.845 -0.631 1.00 0.00 C ATOM 1504 C LYS A 93 -6.511 -9.973 -1.854 1.00 0.00 C ATOM 1505 O LYS A 93 -6.496 -11.036 -2.472 1.00 0.00 O ATOM 1506 CB LYS A 93 -6.256 -10.111 0.739 1.00 0.00 C ATOM 1507 CG LYS A 93 -7.658 -10.739 0.678 1.00 0.00 C ATOM 1508 CD LYS A 93 -8.146 -11.284 2.030 1.00 0.00 C ATOM 1509 CE LYS A 93 -8.255 -10.205 3.115 1.00 0.00 C ATOM 1510 NZ LYS A 93 -8.772 -10.769 4.391 1.00 0.00 N ATOM 0 H LYS A 93 -5.087 -8.002 0.215 1.00 0.00 H new ATOM 0 HA LYS A 93 -4.880 -10.659 -0.781 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -5.607 -10.767 1.319 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -6.322 -9.168 1.281 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -8.366 -9.992 0.319 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -7.653 -11.549 -0.051 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -9.121 -11.753 1.895 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -7.462 -12.062 2.369 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -7.276 -9.756 3.284 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -8.916 -9.408 2.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -8.834 -10.015 5.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -9.716 -11.175 4.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -8.127 -11.512 4.728 1.00 0.00 H new ATOM 1524 N ILE A 94 -7.264 -8.944 -2.269 1.00 0.00 N ATOM 1525 CA ILE A 94 -8.067 -9.039 -3.514 1.00 0.00 C ATOM 1526 C ILE A 94 -7.215 -9.310 -4.769 1.00 0.00 C ATOM 1527 O ILE A 94 -7.515 -10.264 -5.488 1.00 0.00 O ATOM 1528 CB ILE A 94 -9.181 -7.977 -3.692 1.00 0.00 C ATOM 1529 CG1 ILE A 94 -9.664 -7.950 -5.161 1.00 0.00 C ATOM 1530 CG2 ILE A 94 -8.836 -6.590 -3.154 1.00 0.00 C ATOM 1531 CD1 ILE A 94 -10.834 -7.012 -5.427 1.00 0.00 C ATOM 0 H ILE A 94 -7.339 -8.052 -1.779 1.00 0.00 H new ATOM 0 HA ILE A 94 -8.658 -9.944 -3.371 1.00 0.00 H new ATOM 0 HB ILE A 94 -10.011 -8.292 -3.059 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -8.829 -7.658 -5.799 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -9.951 -8.960 -5.454 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -9.675 -5.915 -3.323 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -8.632 -6.655 -2.085 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -7.954 -6.209 -3.669 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -11.105 -7.058 -6.482 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -11.687 -7.314 -4.820 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -10.548 -5.992 -5.170 1.00 0.00 H new ATOM 1543 N LYS A 95 -6.129 -8.569 -5.042 1.00 0.00 N ATOM 1544 CA LYS A 95 -5.255 -8.923 -6.190 1.00 0.00 C ATOM 1545 C LYS A 95 -4.584 -10.293 -6.045 1.00 0.00 C ATOM 1546 O LYS A 95 -4.290 -10.940 -7.049 1.00 0.00 O ATOM 1547 CB LYS A 95 -4.240 -7.830 -6.554 1.00 0.00 C ATOM 1548 CG LYS A 95 -3.236 -7.450 -5.451 1.00 0.00 C ATOM 1549 CD LYS A 95 -2.287 -6.330 -5.909 1.00 0.00 C ATOM 1550 CE LYS A 95 -1.295 -6.813 -6.980 1.00 0.00 C ATOM 1551 NZ LYS A 95 -0.528 -5.690 -7.577 1.00 0.00 N ATOM 0 H LYS A 95 -5.836 -7.749 -4.510 1.00 0.00 H new ATOM 0 HA LYS A 95 -5.940 -8.998 -7.035 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -3.681 -8.158 -7.430 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -4.789 -6.934 -6.843 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -3.777 -7.128 -4.561 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -2.654 -8.328 -5.170 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -2.872 -5.500 -6.305 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -1.735 -5.949 -5.050 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -0.603 -7.529 -6.536 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -1.838 -7.339 -7.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 0.129 -6.060 -8.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -1.185 -5.019 -8.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 0.011 -5.203 -6.833 1.00 0.00 H new ATOM 1565 N THR A 96 -4.400 -10.765 -4.814 1.00 0.00 N ATOM 1566 CA THR A 96 -3.891 -12.126 -4.537 1.00 0.00 C ATOM 1567 C THR A 96 -4.933 -13.192 -4.892 1.00 0.00 C ATOM 1568 O THR A 96 -4.594 -14.205 -5.501 1.00 0.00 O ATOM 1569 CB THR A 96 -3.423 -12.287 -3.080 1.00 0.00 C ATOM 1570 OG1 THR A 96 -2.421 -11.335 -2.797 1.00 0.00 O ATOM 1571 CG2 THR A 96 -2.797 -13.655 -2.802 1.00 0.00 C ATOM 0 H THR A 96 -4.597 -10.222 -3.973 1.00 0.00 H new ATOM 0 HA THR A 96 -3.020 -12.271 -5.176 1.00 0.00 H new ATOM 0 HB THR A 96 -4.313 -12.162 -2.464 1.00 0.00 H new ATOM 0 HG1 THR A 96 -2.821 -10.441 -2.759 1.00 0.00 H new ATOM 0 HG21 THR A 96 -2.487 -13.708 -1.758 1.00 0.00 H new ATOM 0 HG22 THR A 96 -3.529 -14.438 -3.003 1.00 0.00 H new ATOM 0 HG23 THR A 96 -1.929 -13.796 -3.446 1.00 0.00 H new ATOM 1579 N ASP A 97 -6.210 -12.952 -4.583 1.00 0.00 N ATOM 1580 CA ASP A 97 -7.333 -13.811 -4.984 1.00 0.00 C ATOM 1581 C ASP A 97 -7.459 -13.892 -6.515 1.00 0.00 C ATOM 1582 O ASP A 97 -7.620 -14.979 -7.070 1.00 0.00 O ATOM 1583 CB ASP A 97 -8.628 -13.302 -4.334 1.00 0.00 C ATOM 1584 CG ASP A 97 -9.858 -14.076 -4.829 1.00 0.00 C ATOM 1585 OD1 ASP A 97 -10.199 -15.124 -4.233 1.00 0.00 O ATOM 1586 OD2 ASP A 97 -10.481 -13.626 -5.820 1.00 0.00 O ATOM 0 H ASP A 97 -6.500 -12.141 -4.037 1.00 0.00 H new ATOM 0 HA ASP A 97 -7.144 -14.825 -4.633 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -8.552 -13.395 -3.251 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -8.753 -12.242 -4.555 1.00 0.00 H new ATOM 1591 N ARG A 98 -7.321 -12.758 -7.214 1.00 0.00 N ATOM 1592 CA ARG A 98 -7.277 -12.722 -8.687 1.00 0.00 C ATOM 1593 C ARG A 98 -6.083 -13.505 -9.249 1.00 0.00 C ATOM 1594 O ARG A 98 -6.271 -14.336 -10.139 1.00 0.00 O ATOM 1595 CB ARG A 98 -7.310 -11.267 -9.186 1.00 0.00 C ATOM 1596 CG ARG A 98 -8.578 -10.479 -8.795 1.00 0.00 C ATOM 1597 CD ARG A 98 -9.885 -11.022 -9.394 1.00 0.00 C ATOM 1598 NE ARG A 98 -10.419 -12.178 -8.644 1.00 0.00 N ATOM 1599 CZ ARG A 98 -11.244 -13.108 -9.088 1.00 0.00 C ATOM 1600 NH1 ARG A 98 -11.716 -13.110 -10.303 1.00 0.00 N ATOM 1601 NH2 ARG A 98 -11.609 -14.066 -8.293 1.00 0.00 N ATOM 0 H ARG A 98 -7.237 -11.840 -6.778 1.00 0.00 H new ATOM 0 HA ARG A 98 -8.167 -13.225 -9.065 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -6.438 -10.743 -8.794 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -7.220 -11.268 -10.272 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -8.666 -10.476 -7.709 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -8.455 -9.442 -9.107 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -10.631 -10.227 -9.408 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -9.711 -11.315 -10.429 1.00 0.00 H new ATOM 0 HE ARG A 98 -10.116 -12.267 -7.674 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -11.450 -12.372 -10.955 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -12.351 -13.850 -10.602 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -11.259 -14.095 -7.335 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -12.246 -14.790 -8.626 1.00 0.00 H new ATOM 1615 N LYS A 99 -4.879 -13.305 -8.693 1.00 0.00 N ATOM 1616 CA LYS A 99 -3.650 -14.038 -9.054 1.00 0.00 C ATOM 1617 C LYS A 99 -3.803 -15.557 -8.897 1.00 0.00 C ATOM 1618 O LYS A 99 -3.562 -16.296 -9.852 1.00 0.00 O ATOM 1619 CB LYS A 99 -2.461 -13.484 -8.245 1.00 0.00 C ATOM 1620 CG LYS A 99 -1.120 -14.106 -8.676 1.00 0.00 C ATOM 1621 CD LYS A 99 0.074 -13.600 -7.851 1.00 0.00 C ATOM 1622 CE LYS A 99 0.351 -12.106 -8.069 1.00 0.00 C ATOM 1623 NZ LYS A 99 1.567 -11.667 -7.335 1.00 0.00 N ATOM 0 H LYS A 99 -4.726 -12.612 -7.961 1.00 0.00 H new ATOM 0 HA LYS A 99 -3.454 -13.876 -10.114 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -2.413 -12.402 -8.368 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -2.624 -13.677 -7.185 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -1.183 -15.190 -8.584 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -0.946 -13.885 -9.729 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -0.118 -13.780 -6.793 1.00 0.00 H new ATOM 0 HD3 LYS A 99 0.963 -14.173 -8.116 1.00 0.00 H new ATOM 0 HE2 LYS A 99 0.476 -11.909 -9.134 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -0.507 -11.523 -7.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 1.727 -10.653 -7.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 1.437 -11.833 -6.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 2.390 -12.207 -7.671 1.00 0.00 H new ATOM 1637 N LYS A 100 -4.218 -16.047 -7.721 1.00 0.00 N ATOM 1638 CA LYS A 100 -4.402 -17.493 -7.486 1.00 0.00 C ATOM 1639 C LYS A 100 -5.535 -18.104 -8.323 1.00 0.00 C ATOM 1640 O LYS A 100 -5.418 -19.252 -8.744 1.00 0.00 O ATOM 1641 CB LYS A 100 -4.474 -17.823 -5.981 1.00 0.00 C ATOM 1642 CG LYS A 100 -5.713 -17.303 -5.228 1.00 0.00 C ATOM 1643 CD LYS A 100 -6.594 -18.404 -4.620 1.00 0.00 C ATOM 1644 CE LYS A 100 -7.208 -19.304 -5.700 1.00 0.00 C ATOM 1645 NZ LYS A 100 -8.057 -20.369 -5.113 1.00 0.00 N ATOM 0 H LYS A 100 -4.434 -15.464 -6.912 1.00 0.00 H new ATOM 0 HA LYS A 100 -3.506 -17.992 -7.855 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -4.433 -18.906 -5.866 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -3.585 -17.417 -5.499 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -5.385 -16.635 -4.431 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -6.317 -16.709 -5.914 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -5.999 -19.010 -3.937 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -7.390 -17.949 -4.031 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -7.805 -18.698 -6.382 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -6.412 -19.758 -6.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -8.287 -21.072 -5.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -7.544 -20.833 -4.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -8.936 -19.950 -4.747 1.00 0.00 H new ATOM 1659 N ALA A 101 -6.598 -17.351 -8.616 1.00 0.00 N ATOM 1660 CA ALA A 101 -7.666 -17.784 -9.522 1.00 0.00 C ATOM 1661 C ALA A 101 -7.155 -18.037 -10.956 1.00 0.00 C ATOM 1662 O ALA A 101 -7.388 -19.115 -11.507 1.00 0.00 O ATOM 1663 CB ALA A 101 -8.809 -16.761 -9.496 1.00 0.00 C ATOM 0 H ALA A 101 -6.743 -16.418 -8.229 1.00 0.00 H new ATOM 0 HA ALA A 101 -8.044 -18.743 -9.168 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -9.602 -17.084 -10.170 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -9.204 -16.682 -8.483 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -8.435 -15.789 -9.816 1.00 0.00 H new ATOM 1669 N GLU A 102 -6.433 -17.087 -11.567 1.00 0.00 N ATOM 1670 CA GLU A 102 -5.848 -17.285 -12.899 1.00 0.00 C ATOM 1671 C GLU A 102 -4.718 -18.337 -12.926 1.00 0.00 C ATOM 1672 O GLU A 102 -4.523 -19.002 -13.944 1.00 0.00 O ATOM 1673 CB GLU A 102 -5.431 -15.944 -13.525 1.00 0.00 C ATOM 1674 CG GLU A 102 -4.201 -15.264 -12.913 1.00 0.00 C ATOM 1675 CD GLU A 102 -3.814 -14.007 -13.717 1.00 0.00 C ATOM 1676 OE1 GLU A 102 -3.016 -14.121 -14.680 1.00 0.00 O ATOM 1677 OE2 GLU A 102 -4.299 -12.895 -13.395 1.00 0.00 O ATOM 0 H GLU A 102 -6.240 -16.173 -11.158 1.00 0.00 H new ATOM 0 HA GLU A 102 -6.633 -17.708 -13.526 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -5.240 -16.106 -14.586 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -6.274 -15.256 -13.454 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -4.408 -14.990 -11.879 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -3.364 -15.962 -12.896 1.00 0.00 H new ATOM 1684 N GLU A 103 -4.004 -18.541 -11.811 1.00 0.00 N ATOM 1685 CA GLU A 103 -3.039 -19.640 -11.648 1.00 0.00 C ATOM 1686 C GLU A 103 -3.716 -21.027 -11.683 1.00 0.00 C ATOM 1687 O GLU A 103 -3.237 -21.926 -12.376 1.00 0.00 O ATOM 1688 CB GLU A 103 -2.230 -19.435 -10.355 1.00 0.00 C ATOM 1689 CG GLU A 103 -1.069 -20.429 -10.227 1.00 0.00 C ATOM 1690 CD GLU A 103 -0.205 -20.114 -8.991 1.00 0.00 C ATOM 1691 OE1 GLU A 103 -0.525 -20.601 -7.879 1.00 0.00 O ATOM 1692 OE2 GLU A 103 0.811 -19.388 -9.123 1.00 0.00 O ATOM 0 H GLU A 103 -4.080 -17.943 -10.988 1.00 0.00 H new ATOM 0 HA GLU A 103 -2.356 -19.618 -12.497 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -1.838 -18.418 -10.332 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -2.892 -19.541 -9.495 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -1.461 -21.443 -10.152 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -0.453 -20.391 -11.125 1.00 0.00 H new ATOM 1699 N GLU A 104 -4.843 -21.216 -10.982 1.00 0.00 N ATOM 1700 CA GLU A 104 -5.646 -22.450 -11.064 1.00 0.00 C ATOM 1701 C GLU A 104 -6.253 -22.700 -12.459 1.00 0.00 C ATOM 1702 O GLU A 104 -6.421 -23.856 -12.853 1.00 0.00 O ATOM 1703 CB GLU A 104 -6.765 -22.462 -10.009 1.00 0.00 C ATOM 1704 CG GLU A 104 -6.233 -22.701 -8.592 1.00 0.00 C ATOM 1705 CD GLU A 104 -7.379 -23.076 -7.634 1.00 0.00 C ATOM 1706 OE1 GLU A 104 -8.130 -22.171 -7.194 1.00 0.00 O ATOM 1707 OE2 GLU A 104 -7.534 -24.277 -7.303 1.00 0.00 O ATOM 0 H GLU A 104 -5.225 -20.520 -10.342 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.945 -23.261 -10.866 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -7.298 -21.511 -10.038 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -7.487 -23.240 -10.259 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -5.490 -23.498 -8.607 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -5.730 -21.804 -8.231 1.00 0.00 H new ATOM 1714 N ALA A 105 -6.554 -21.648 -13.230 1.00 0.00 N ATOM 1715 CA ALA A 105 -7.082 -21.718 -14.602 1.00 0.00 C ATOM 1716 C ALA A 105 -6.037 -22.163 -15.666 1.00 0.00 C ATOM 1717 O ALA A 105 -6.023 -21.663 -16.796 1.00 0.00 O ATOM 1718 CB ALA A 105 -7.721 -20.358 -14.927 1.00 0.00 C ATOM 0 H ALA A 105 -6.433 -20.689 -12.906 1.00 0.00 H new ATOM 0 HA ALA A 105 -7.832 -22.507 -14.647 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -8.123 -20.378 -15.940 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -8.527 -20.156 -14.221 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -6.967 -19.574 -14.851 1.00 0.00 H new ATOM 1724 N LYS A 106 -5.151 -23.106 -15.317 1.00 0.00 N ATOM 1725 CA LYS A 106 -4.083 -23.666 -16.164 1.00 0.00 C ATOM 1726 C LYS A 106 -4.638 -24.556 -17.293 1.00 0.00 C ATOM 1727 O LYS A 106 -4.622 -25.786 -17.193 1.00 0.00 O ATOM 1728 CB LYS A 106 -3.076 -24.419 -15.269 1.00 0.00 C ATOM 1729 CG LYS A 106 -1.808 -24.832 -16.045 1.00 0.00 C ATOM 1730 CD LYS A 106 -1.047 -26.025 -15.438 1.00 0.00 C ATOM 1731 CE LYS A 106 -1.873 -27.314 -15.271 1.00 0.00 C ATOM 1732 NZ LYS A 106 -2.625 -27.683 -16.496 1.00 0.00 N ATOM 0 H LYS A 106 -5.159 -23.523 -14.386 1.00 0.00 H new ATOM 0 HA LYS A 106 -3.567 -22.848 -16.667 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -2.796 -23.786 -14.427 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -3.553 -25.307 -14.855 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -2.089 -25.079 -17.069 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -1.135 -23.976 -16.097 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -0.185 -26.244 -16.068 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -0.661 -25.731 -14.462 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -1.207 -28.133 -14.999 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -2.574 -27.186 -14.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -3.066 -28.616 -16.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -3.364 -26.974 -16.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -1.973 -27.718 -17.306 1.00 0.00 H new ATOM 1746 N ARG A 107 -5.103 -23.937 -18.382 1.00 0.00 N ATOM 1747 CA ARG A 107 -5.414 -24.597 -19.668 1.00 0.00 C ATOM 1748 C ARG A 107 -4.931 -23.786 -20.880 1.00 0.00 C ATOM 1749 O ARG A 107 -4.469 -24.368 -21.856 1.00 0.00 O ATOM 1750 CB ARG A 107 -6.903 -24.998 -19.722 1.00 0.00 C ATOM 1751 CG ARG A 107 -7.241 -25.902 -20.918 1.00 0.00 C ATOM 1752 CD ARG A 107 -8.689 -26.410 -20.873 1.00 0.00 C ATOM 1753 NE ARG A 107 -8.816 -27.599 -20.009 1.00 0.00 N ATOM 1754 CZ ARG A 107 -9.381 -27.722 -18.825 1.00 0.00 C ATOM 1755 NH1 ARG A 107 -9.947 -26.730 -18.198 1.00 0.00 N ATOM 1756 NH2 ARG A 107 -9.370 -28.891 -18.256 1.00 0.00 N ATOM 0 H ARG A 107 -5.281 -22.933 -18.401 1.00 0.00 H new ATOM 0 HA ARG A 107 -4.843 -25.524 -19.727 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -7.168 -25.513 -18.799 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -7.514 -24.097 -19.771 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -7.080 -25.350 -21.844 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -6.560 -26.753 -20.931 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -9.342 -25.619 -20.504 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -9.022 -26.654 -21.882 1.00 0.00 H new ATOM 0 HE ARG A 107 -8.405 -28.454 -20.384 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -9.967 -25.803 -18.623 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -10.370 -26.880 -17.282 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -8.932 -29.683 -18.726 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -9.800 -29.016 -17.339 1.00 0.00 H new ATOM 1770 N LYS A 108 -5.054 -22.452 -20.904 1.00 0.00 N ATOM 1771 CA LYS A 108 -6.225 -21.690 -20.402 1.00 0.00 C ATOM 1772 C LYS A 108 -7.492 -21.913 -21.249 1.00 0.00 C ATOM 1773 O LYS A 108 -8.608 -21.745 -20.764 1.00 0.00 O ATOM 1774 CB LYS A 108 -5.855 -20.202 -20.222 1.00 0.00 C ATOM 1775 CG LYS A 108 -5.494 -19.412 -21.497 1.00 0.00 C ATOM 1776 CD LYS A 108 -6.701 -18.765 -22.196 1.00 0.00 C ATOM 1777 CE LYS A 108 -6.225 -17.928 -23.391 1.00 0.00 C ATOM 1778 NZ LYS A 108 -7.357 -17.238 -24.066 1.00 0.00 N ATOM 0 H LYS A 108 -4.325 -21.848 -21.283 1.00 0.00 H new ATOM 0 HA LYS A 108 -6.487 -22.080 -19.419 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -6.693 -19.700 -19.738 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -5.010 -20.143 -19.536 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -4.777 -18.633 -21.238 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -4.997 -20.082 -22.199 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -7.393 -19.536 -22.534 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -7.245 -18.134 -21.493 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -5.499 -17.189 -23.052 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -5.713 -18.573 -24.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -6.996 -16.683 -24.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -8.037 -17.944 -24.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -7.830 -16.604 -23.390 1.00 0.00 H new ATOM 1792 N ALA A 109 -7.291 -22.366 -22.487 1.00 0.00 N ATOM 1793 CA ALA A 109 -8.294 -22.894 -23.420 1.00 0.00 C ATOM 1794 C ALA A 109 -7.696 -23.904 -24.442 1.00 0.00 C ATOM 1795 O ALA A 109 -8.367 -24.258 -25.415 1.00 0.00 O ATOM 1796 CB ALA A 109 -8.949 -21.698 -24.131 1.00 0.00 C ATOM 0 H ALA A 109 -6.357 -22.375 -22.896 1.00 0.00 H new ATOM 0 HA ALA A 109 -9.038 -23.460 -22.859 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -9.701 -22.059 -24.833 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -9.423 -21.051 -23.393 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -8.188 -21.135 -24.672 1.00 0.00 H new ATOM 1802 N ALA A 110 -6.436 -24.341 -24.263 1.00 0.00 N ATOM 1803 CA ALA A 110 -5.620 -24.957 -25.317 1.00 0.00 C ATOM 1804 C ALA A 110 -5.036 -26.347 -24.982 1.00 0.00 C ATOM 1805 O ALA A 110 -5.052 -27.223 -25.848 1.00 0.00 O ATOM 1806 CB ALA A 110 -4.507 -23.965 -25.681 1.00 0.00 C ATOM 0 H ALA A 110 -5.952 -24.274 -23.368 1.00 0.00 H new ATOM 0 HA ALA A 110 -6.282 -25.157 -26.160 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -3.880 -24.392 -26.464 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -4.950 -23.036 -26.038 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -3.899 -23.761 -24.800 1.00 0.00 H new ATOM 1812 N GLU A 111 -4.499 -26.580 -23.773 1.00 0.00 N ATOM 1813 CA GLU A 111 -3.707 -27.803 -23.497 1.00 0.00 C ATOM 1814 C GLU A 111 -4.553 -29.061 -23.206 1.00 0.00 C ATOM 1815 O GLU A 111 -4.001 -30.142 -22.997 1.00 0.00 O ATOM 1816 CB GLU A 111 -2.678 -27.535 -22.379 1.00 0.00 C ATOM 1817 CG GLU A 111 -3.250 -27.637 -20.958 1.00 0.00 C ATOM 1818 CD GLU A 111 -2.273 -27.090 -19.901 1.00 0.00 C ATOM 1819 OE1 GLU A 111 -2.073 -25.856 -19.828 1.00 0.00 O ATOM 1820 OE2 GLU A 111 -1.732 -27.892 -19.102 1.00 0.00 O ATOM 0 H GLU A 111 -4.594 -25.950 -22.976 1.00 0.00 H new ATOM 0 HA GLU A 111 -3.179 -28.036 -24.422 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -1.856 -28.244 -22.479 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -2.258 -26.539 -22.519 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -4.188 -27.085 -20.905 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -3.480 -28.679 -20.734 1.00 0.00 H new ATOM 1827 N GLU A 112 -5.883 -28.915 -23.131 1.00 0.00 N ATOM 1828 CA GLU A 112 -6.882 -29.875 -22.614 1.00 0.00 C ATOM 1829 C GLU A 112 -6.753 -30.165 -21.103 1.00 0.00 C ATOM 1830 O GLU A 112 -7.773 -30.215 -20.418 1.00 0.00 O ATOM 1831 CB GLU A 112 -6.918 -31.158 -23.469 1.00 0.00 C ATOM 1832 CG GLU A 112 -8.153 -32.021 -23.177 1.00 0.00 C ATOM 1833 CD GLU A 112 -8.200 -33.262 -24.086 1.00 0.00 C ATOM 1834 OE1 GLU A 112 -8.638 -33.153 -25.257 1.00 0.00 O ATOM 1835 OE2 GLU A 112 -7.821 -34.366 -23.624 1.00 0.00 O ATOM 0 H GLU A 112 -6.329 -28.056 -23.455 1.00 0.00 H new ATOM 0 HA GLU A 112 -7.852 -29.387 -22.712 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -6.908 -30.888 -24.525 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -6.017 -31.742 -23.281 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -8.141 -32.333 -22.133 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -9.056 -31.428 -23.322 1.00 0.00 H new ATOM 1842 N ASP A 113 -5.517 -30.316 -20.608 1.00 0.00 N ATOM 1843 CA ASP A 113 -5.013 -30.601 -19.242 1.00 0.00 C ATOM 1844 C ASP A 113 -4.538 -32.059 -19.110 1.00 0.00 C ATOM 1845 O ASP A 113 -3.883 -32.422 -18.132 1.00 0.00 O ATOM 1846 CB ASP A 113 -6.022 -30.235 -18.141 1.00 0.00 C ATOM 1847 CG ASP A 113 -5.461 -30.394 -16.719 1.00 0.00 C ATOM 1848 OD1 ASP A 113 -4.546 -29.633 -16.329 1.00 0.00 O ATOM 1849 OD2 ASP A 113 -5.951 -31.269 -15.967 1.00 0.00 O ATOM 0 H ASP A 113 -4.726 -30.229 -21.246 1.00 0.00 H new ATOM 0 HA ASP A 113 -4.150 -29.952 -19.093 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -6.344 -29.203 -18.283 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -6.907 -30.863 -18.246 1.00 0.00 H new ATOM 1854 N LYS A 114 -4.873 -32.909 -20.095 1.00 0.00 N ATOM 1855 CA LYS A 114 -4.653 -34.356 -20.140 1.00 0.00 C ATOM 1856 C LYS A 114 -5.133 -35.098 -18.886 1.00 0.00 C ATOM 1857 O LYS A 114 -4.636 -36.173 -18.555 1.00 0.00 O ATOM 1858 CB LYS A 114 -3.175 -34.589 -20.476 1.00 0.00 C ATOM 1859 CG LYS A 114 -2.635 -33.841 -21.713 1.00 0.00 C ATOM 1860 CD LYS A 114 -3.473 -34.047 -22.986 1.00 0.00 C ATOM 1861 CE LYS A 114 -3.652 -35.526 -23.350 1.00 0.00 C ATOM 1862 NZ LYS A 114 -2.411 -36.102 -23.931 1.00 0.00 N ATOM 0 H LYS A 114 -5.338 -32.574 -20.939 1.00 0.00 H new ATOM 0 HA LYS A 114 -5.275 -34.794 -20.921 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -2.577 -34.300 -19.612 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -3.022 -35.658 -20.627 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -2.590 -32.775 -21.489 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -1.614 -34.170 -21.906 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -4.453 -33.591 -22.847 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -2.995 -33.529 -23.817 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -3.933 -36.089 -22.460 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -4.470 -35.629 -24.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -2.535 -37.125 -24.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -2.213 -35.649 -24.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -1.615 -35.935 -23.283 1.00 0.00 H new ATOM 1876 N VAL A 115 -6.064 -34.473 -18.161 1.00 0.00 N ATOM 1877 CA VAL A 115 -6.443 -34.753 -16.754 1.00 0.00 C ATOM 1878 C VAL A 115 -5.231 -35.140 -15.867 1.00 0.00 C ATOM 1879 O VAL A 115 -5.316 -35.980 -14.971 1.00 0.00 O ATOM 1880 CB VAL A 115 -7.670 -35.698 -16.706 1.00 0.00 C ATOM 1881 CG1 VAL A 115 -7.397 -37.149 -17.123 1.00 0.00 C ATOM 1882 CG2 VAL A 115 -8.391 -35.676 -15.352 1.00 0.00 C ATOM 0 H VAL A 115 -6.613 -33.709 -18.555 1.00 0.00 H new ATOM 0 HA VAL A 115 -6.780 -33.831 -16.279 1.00 0.00 H new ATOM 0 HB VAL A 115 -8.326 -35.276 -17.467 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -8.319 -37.727 -17.055 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -7.031 -37.170 -18.149 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -6.647 -37.583 -16.462 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -9.241 -36.358 -15.381 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -7.702 -35.989 -14.568 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -8.743 -34.666 -15.144 1.00 0.00 H new ATOM 1892 N LYS A 116 -4.066 -34.533 -16.154 1.00 0.00 N ATOM 1893 CA LYS A 116 -2.718 -34.821 -15.659 1.00 0.00 C ATOM 1894 C LYS A 116 -2.381 -36.319 -15.499 1.00 0.00 C ATOM 1895 O LYS A 116 -1.678 -36.716 -14.568 1.00 0.00 O ATOM 1896 CB LYS A 116 -2.500 -33.962 -14.410 1.00 0.00 C ATOM 1897 CG LYS A 116 -2.567 -32.446 -14.691 1.00 0.00 C ATOM 1898 CD LYS A 116 -2.619 -31.616 -13.400 1.00 0.00 C ATOM 1899 CE LYS A 116 -3.983 -31.715 -12.699 1.00 0.00 C ATOM 1900 NZ LYS A 116 -5.026 -30.901 -13.379 1.00 0.00 N ATOM 0 H LYS A 116 -4.049 -33.749 -16.806 1.00 0.00 H new ATOM 0 HA LYS A 116 -1.987 -34.543 -16.418 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -3.252 -34.220 -13.665 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -1.528 -34.202 -13.978 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -1.697 -32.148 -15.277 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -3.448 -32.229 -15.295 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -1.838 -31.956 -12.720 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -2.407 -30.572 -13.633 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -4.300 -32.758 -12.670 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -3.883 -31.384 -11.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -5.915 -30.958 -12.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -4.715 -29.910 -13.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -5.178 -31.265 -14.341 1.00 0.00 H new ATOM 1914 N GLU A 117 -2.878 -37.153 -16.417 1.00 0.00 N ATOM 1915 CA GLU A 117 -2.712 -38.619 -16.405 1.00 0.00 C ATOM 1916 C GLU A 117 -2.781 -39.265 -17.808 1.00 0.00 C ATOM 1917 O GLU A 117 -1.967 -40.131 -18.137 1.00 0.00 O ATOM 1918 CB GLU A 117 -3.799 -39.223 -15.491 1.00 0.00 C ATOM 1919 CG GLU A 117 -3.613 -40.712 -15.166 1.00 0.00 C ATOM 1920 CD GLU A 117 -2.411 -40.959 -14.231 1.00 0.00 C ATOM 1921 OE1 GLU A 117 -2.582 -40.902 -12.988 1.00 0.00 O ATOM 1922 OE2 GLU A 117 -1.290 -41.229 -14.726 1.00 0.00 O ATOM 0 H GLU A 117 -3.423 -36.823 -17.214 1.00 0.00 H new ATOM 0 HA GLU A 117 -1.711 -38.833 -16.029 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -3.821 -38.662 -14.557 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -4.770 -39.088 -15.967 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -4.520 -41.096 -14.698 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -3.471 -41.269 -16.092 1.00 0.00 H new ATOM 1929 N LYS A 118 -3.768 -38.878 -18.629 1.00 0.00 N ATOM 1930 CA LYS A 118 -4.130 -39.524 -19.903 1.00 0.00 C ATOM 1931 C LYS A 118 -3.048 -39.346 -20.994 1.00 0.00 C ATOM 1932 O LYS A 118 -2.702 -38.198 -21.299 1.00 0.00 O ATOM 1933 CB LYS A 118 -5.476 -38.940 -20.368 1.00 0.00 C ATOM 1934 CG LYS A 118 -6.042 -39.650 -21.612 1.00 0.00 C ATOM 1935 CD LYS A 118 -7.370 -39.043 -22.092 1.00 0.00 C ATOM 1936 CE LYS A 118 -7.181 -37.605 -22.595 1.00 0.00 C ATOM 1937 NZ LYS A 118 -8.437 -37.028 -23.134 1.00 0.00 N ATOM 0 H LYS A 118 -4.360 -38.075 -18.417 1.00 0.00 H new ATOM 0 HA LYS A 118 -4.211 -40.598 -19.738 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -6.198 -39.013 -19.555 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -5.349 -37.880 -20.588 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -5.311 -39.597 -22.419 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -6.191 -40.706 -21.386 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -7.785 -39.658 -22.891 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -8.092 -39.052 -21.275 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -6.818 -36.981 -21.778 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -6.415 -37.591 -23.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -8.307 -36.010 -23.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -8.680 -37.500 -24.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -9.206 -37.169 -22.448 1.00 0.00 H new ATOM 1951 N PRO A 119 -2.549 -40.429 -21.629 1.00 0.00 N ATOM 1952 CA PRO A 119 -1.649 -40.348 -22.785 1.00 0.00 C ATOM 1953 C PRO A 119 -2.376 -39.827 -24.043 1.00 0.00 C ATOM 1954 O PRO A 119 -3.352 -40.459 -24.506 1.00 0.00 O ATOM 1955 CB PRO A 119 -1.081 -41.761 -22.961 1.00 0.00 C ATOM 1956 CG PRO A 119 -2.174 -42.669 -22.402 1.00 0.00 C ATOM 1957 CD PRO A 119 -2.819 -41.825 -21.301 1.00 0.00 C ATOM 1958 OXT PRO A 119 -1.969 -38.761 -24.556 1.00 0.00 O ATOM 0 HA PRO A 119 -0.846 -39.629 -22.625 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -0.876 -41.981 -24.009 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -0.143 -41.885 -22.420 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -2.897 -42.945 -23.170 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -1.760 -43.596 -22.005 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -3.892 -42.010 -21.250 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -2.405 -42.080 -20.325 1.00 0.00 H new TER 1966 PRO A 119