USER MOD reduce.3.24.130724 H: found=0, std=0, add=999, rem=0, adj=34 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 73 LYS NZ :NH3+ 162:sc= 0.461 (180deg=0) USER MOD Set 1.2: A 76 GLN : amide:sc= 0.421 K(o=0.88,f=-1.4) USER MOD Set 2.1: A 2 SER OG : rot 140:sc= 0.828 USER MOD Set 2.2: A 66 LYS NZ :NH3+ 176:sc= 0.961 (180deg=0) USER MOD Set 3.1: A 33 ASN : amide:sc= -2.57! C(o=-3.5!,f=-4.7!) USER MOD Set 3.2: A 36 THR OG1 : rot 180:sc= -0.893 USER MOD Set 4.1: A 3 HIS : no HE2:sc= 0.238 K(o=0.69,f=-0.63) USER MOD Set 4.2: A 7 LYS NZ :NH3+ 177:sc= 0.452 (180deg=0) USER MOD Single : A 1 GLY N :NH3+ -111:sc= 0.0309 (180deg=0) USER MOD Single : A 4 MET CE :methyl 168:sc= 0 (180deg=-0.0804) USER MOD Single : A 8 LYS NZ :NH3+ 164:sc= 1.24 (180deg=0.876) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 LYS NZ :NH3+ -172:sc= 1.31 (180deg=1.22) USER MOD Single : A 20 LYS NZ :NH3+ 175:sc= 1.33 (180deg=1.29) USER MOD Single : A 21 LYS NZ :NH3+ -166:sc= 1.18 (180deg=1.05) USER MOD Single : A 22 LYS NZ :NH3+ -155:sc= 1.25 (180deg=1.12) USER MOD Single : A 26 GLN : amide:sc= 1.15 K(o=1.1,f=-0.0033) USER MOD Single : A 27 LYS NZ :NH3+ 179:sc= 1.18 (180deg=1.13) USER MOD Single : A 34 TYR OH : rot 70:sc= 0.682 USER MOD Single : A 37 ASN : amide:sc= 0.495 K(o=0.5,f=-0.093) USER MOD Single : A 38 THR OG1 : rot -37:sc= 0.684 USER MOD Single : A 39 TYR OH : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ 178:sc= 1.25 (180deg=1.24) USER MOD Single : A 41 THR OG1 : rot -66:sc= 1.26 USER MOD Single : A 49 SER OG : rot -78:sc= 1.05 USER MOD Single : A 54 LYS NZ :NH3+ -175:sc= 1.16 (180deg=1.04) USER MOD Single : A 55 LYS NZ :NH3+ 153:sc= 1.28 (180deg=0.629) USER MOD Single : A 62 LYS NZ :NH3+ 161:sc= 1.26 (180deg=1.11) USER MOD Single : A 70 ASN : amide:sc= 0.954 K(o=0.95,f=0) USER MOD Single : A 75 LYS NZ :NH3+ 148:sc= 0.766 (180deg=0.303) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 SER OG : rot 75:sc= 0.227 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 LYS NZ :NH3+ -178:sc= 1.26 (180deg=1.22) USER MOD Single : A 89 THR OG1 : rot -160:sc= -0.271 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 155:sc= 1.21 (180deg=0.812) USER MOD Single : A 96 THR OG1 : rot 15:sc= 0.408 USER MOD Single : A 99 LYS NZ :NH3+ 177:sc= 1.4 (180deg=1.37) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 LYS NZ :NH3+ 168:sc= 1.28 (180deg=1.16) USER MOD Single : A 108 LYS NZ :NH3+ -158:sc= 1.27 (180deg=1.11) USER MOD Single : A 114 LYS NZ :NH3+ 163:sc= 1.31 (180deg=0.892) USER MOD Single : A 116 LYS NZ :NH3+ 155:sc= 1.27 (180deg=0.986) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 18.241 16.316 19.644 1.00 0.00 N ATOM 2 CA GLY A 1 18.073 17.726 19.225 1.00 0.00 C ATOM 3 C GLY A 1 17.067 17.861 18.091 1.00 0.00 C ATOM 4 O GLY A 1 16.916 16.948 17.281 1.00 0.00 O ATOM 0 H1 GLY A 1 17.840 16.186 20.595 1.00 0.00 H new ATOM 0 H2 GLY A 1 17.748 15.693 18.972 1.00 0.00 H new ATOM 0 H3 GLY A 1 19.253 16.077 19.660 1.00 0.00 H new ATOM 0 HA2 GLY A 1 17.744 18.322 20.076 1.00 0.00 H new ATOM 0 HA3 GLY A 1 19.035 18.128 18.908 1.00 0.00 H new ATOM 10 N SER A 2 16.390 19.011 17.999 1.00 0.00 N ATOM 11 CA SER A 2 15.310 19.317 17.030 1.00 0.00 C ATOM 12 C SER A 2 15.822 19.631 15.602 1.00 0.00 C ATOM 13 O SER A 2 15.341 20.549 14.935 1.00 0.00 O ATOM 14 CB SER A 2 14.461 20.480 17.570 1.00 0.00 C ATOM 15 OG SER A 2 13.819 20.109 18.782 1.00 0.00 O ATOM 0 H SER A 2 16.582 19.795 18.622 1.00 0.00 H new ATOM 0 HA SER A 2 14.704 18.417 16.931 1.00 0.00 H new ATOM 0 HB2 SER A 2 15.094 21.351 17.739 1.00 0.00 H new ATOM 0 HB3 SER A 2 13.714 20.767 16.830 1.00 0.00 H new ATOM 0 HG SER A 2 13.843 20.862 19.409 1.00 0.00 H new ATOM 21 N HIS A 3 16.802 18.859 15.125 1.00 0.00 N ATOM 22 CA HIS A 3 17.341 18.880 13.757 1.00 0.00 C ATOM 23 C HIS A 3 17.206 17.477 13.164 1.00 0.00 C ATOM 24 O HIS A 3 16.402 17.271 12.262 1.00 0.00 O ATOM 25 CB HIS A 3 18.782 19.409 13.807 1.00 0.00 C ATOM 26 CG HIS A 3 19.590 19.302 12.535 1.00 0.00 C ATOM 27 ND1 HIS A 3 20.624 18.421 12.304 1.00 0.00 N ATOM 28 CD2 HIS A 3 19.556 20.165 11.471 1.00 0.00 C ATOM 29 CE1 HIS A 3 21.201 18.743 11.135 1.00 0.00 C ATOM 30 NE2 HIS A 3 20.574 19.795 10.576 1.00 0.00 N ATOM 0 H HIS A 3 17.267 18.165 15.711 1.00 0.00 H new ATOM 0 HA HIS A 3 16.788 19.551 13.100 1.00 0.00 H new ATOM 0 HB2 HIS A 3 18.749 20.458 14.102 1.00 0.00 H new ATOM 0 HB3 HIS A 3 19.314 18.874 14.594 1.00 0.00 H new ATOM 0 HD1 HIS A 3 20.903 17.655 12.917 1.00 0.00 H new ATOM 0 HD2 HIS A 3 18.867 20.986 11.343 1.00 0.00 H new ATOM 0 HE1 HIS A 3 22.048 18.230 10.704 1.00 0.00 H new ATOM 38 N MET A 4 17.859 16.489 13.785 1.00 0.00 N ATOM 39 CA MET A 4 17.773 15.041 13.578 1.00 0.00 C ATOM 40 C MET A 4 16.405 14.510 13.118 1.00 0.00 C ATOM 41 O MET A 4 16.395 13.756 12.148 1.00 0.00 O ATOM 42 CB MET A 4 18.229 14.354 14.878 1.00 0.00 C ATOM 43 CG MET A 4 18.364 12.834 14.745 1.00 0.00 C ATOM 44 SD MET A 4 18.280 11.930 16.317 1.00 0.00 S ATOM 45 CE MET A 4 16.496 12.049 16.648 1.00 0.00 C ATOM 0 H MET A 4 18.530 16.708 14.521 1.00 0.00 H new ATOM 0 HA MET A 4 18.426 14.801 12.739 1.00 0.00 H new ATOM 0 HB2 MET A 4 19.188 14.772 15.184 1.00 0.00 H new ATOM 0 HB3 MET A 4 17.515 14.580 15.670 1.00 0.00 H new ATOM 0 HG2 MET A 4 17.575 12.468 14.088 1.00 0.00 H new ATOM 0 HG3 MET A 4 19.314 12.607 14.260 1.00 0.00 H new ATOM 0 HE1 MET A 4 16.230 11.371 17.459 1.00 0.00 H new ATOM 0 HE2 MET A 4 16.246 13.071 16.933 1.00 0.00 H new ATOM 0 HE3 MET A 4 15.940 11.776 15.751 1.00 0.00 H new ATOM 55 N PRO A 5 15.254 14.851 13.734 1.00 0.00 N ATOM 56 CA PRO A 5 13.976 14.307 13.286 1.00 0.00 C ATOM 57 C PRO A 5 13.516 14.902 11.951 1.00 0.00 C ATOM 58 O PRO A 5 12.938 14.185 11.141 1.00 0.00 O ATOM 59 CB PRO A 5 13.016 14.584 14.434 1.00 0.00 C ATOM 60 CG PRO A 5 13.530 15.897 15.009 1.00 0.00 C ATOM 61 CD PRO A 5 15.042 15.724 14.886 1.00 0.00 C ATOM 0 HA PRO A 5 14.039 13.240 13.071 1.00 0.00 H new ATOM 0 HB2 PRO A 5 11.987 14.672 14.086 1.00 0.00 H new ATOM 0 HB3 PRO A 5 13.034 13.785 15.176 1.00 0.00 H new ATOM 0 HG2 PRO A 5 13.170 16.758 14.446 1.00 0.00 H new ATOM 0 HG3 PRO A 5 13.218 16.040 16.044 1.00 0.00 H new ATOM 0 HD2 PRO A 5 15.535 16.686 14.743 1.00 0.00 H new ATOM 0 HD3 PRO A 5 15.459 15.284 15.792 1.00 0.00 H new ATOM 69 N GLU A 6 13.836 16.170 11.675 1.00 0.00 N ATOM 70 CA GLU A 6 13.661 16.819 10.372 1.00 0.00 C ATOM 71 C GLU A 6 14.531 16.135 9.308 1.00 0.00 C ATOM 72 O GLU A 6 14.070 15.837 8.205 1.00 0.00 O ATOM 73 CB GLU A 6 13.962 18.316 10.443 1.00 0.00 C ATOM 74 CG GLU A 6 13.112 19.064 11.478 1.00 0.00 C ATOM 75 CD GLU A 6 11.655 19.240 11.008 1.00 0.00 C ATOM 76 OE1 GLU A 6 11.378 20.182 10.225 1.00 0.00 O ATOM 77 OE2 GLU A 6 10.778 18.448 11.425 1.00 0.00 O ATOM 0 H GLU A 6 14.237 16.793 12.376 1.00 0.00 H new ATOM 0 HA GLU A 6 12.615 16.711 10.085 1.00 0.00 H new ATOM 0 HB2 GLU A 6 15.016 18.455 10.682 1.00 0.00 H new ATOM 0 HB3 GLU A 6 13.796 18.759 9.461 1.00 0.00 H new ATOM 0 HG2 GLU A 6 13.125 18.518 12.421 1.00 0.00 H new ATOM 0 HG3 GLU A 6 13.552 20.043 11.670 1.00 0.00 H new ATOM 84 N LYS A 7 15.782 15.813 9.669 1.00 0.00 N ATOM 85 CA LYS A 7 16.692 14.994 8.839 1.00 0.00 C ATOM 86 C LYS A 7 16.089 13.625 8.542 1.00 0.00 C ATOM 87 O LYS A 7 16.012 13.213 7.387 1.00 0.00 O ATOM 88 CB LYS A 7 18.095 14.883 9.469 1.00 0.00 C ATOM 89 CG LYS A 7 18.653 16.170 10.065 1.00 0.00 C ATOM 90 CD LYS A 7 18.558 17.362 9.126 1.00 0.00 C ATOM 91 CE LYS A 7 19.741 17.283 8.169 1.00 0.00 C ATOM 92 NZ LYS A 7 20.125 18.626 7.662 1.00 0.00 N ATOM 0 H LYS A 7 16.198 16.113 10.550 1.00 0.00 H new ATOM 0 HA LYS A 7 16.816 15.506 7.885 1.00 0.00 H new ATOM 0 HB2 LYS A 7 18.063 14.125 10.252 1.00 0.00 H new ATOM 0 HB3 LYS A 7 18.788 14.526 8.708 1.00 0.00 H new ATOM 0 HG2 LYS A 7 18.115 16.398 10.985 1.00 0.00 H new ATOM 0 HG3 LYS A 7 19.697 16.013 10.336 1.00 0.00 H new ATOM 0 HD2 LYS A 7 17.617 17.343 8.576 1.00 0.00 H new ATOM 0 HD3 LYS A 7 18.580 18.296 9.688 1.00 0.00 H new ATOM 0 HE2 LYS A 7 20.591 16.829 8.677 1.00 0.00 H new ATOM 0 HE3 LYS A 7 19.488 16.635 7.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 20.964 18.541 7.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 19.339 19.027 7.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 20.341 19.251 8.464 1.00 0.00 H new ATOM 106 N LYS A 8 15.600 12.940 9.577 1.00 0.00 N ATOM 107 CA LYS A 8 15.029 11.596 9.483 1.00 0.00 C ATOM 108 C LYS A 8 13.747 11.557 8.649 1.00 0.00 C ATOM 109 O LYS A 8 13.592 10.619 7.869 1.00 0.00 O ATOM 110 CB LYS A 8 14.849 11.026 10.899 1.00 0.00 C ATOM 111 CG LYS A 8 14.606 9.507 10.964 1.00 0.00 C ATOM 112 CD LYS A 8 15.778 8.671 10.415 1.00 0.00 C ATOM 113 CE LYS A 8 15.564 8.277 8.948 1.00 0.00 C ATOM 114 NZ LYS A 8 16.779 7.651 8.365 1.00 0.00 N ATOM 0 H LYS A 8 15.590 13.313 10.526 1.00 0.00 H new ATOM 0 HA LYS A 8 15.724 10.954 8.941 1.00 0.00 H new ATOM 0 HB2 LYS A 8 15.737 11.262 11.485 1.00 0.00 H new ATOM 0 HB3 LYS A 8 14.010 11.534 11.375 1.00 0.00 H new ATOM 0 HG2 LYS A 8 14.420 9.221 11.999 1.00 0.00 H new ATOM 0 HG3 LYS A 8 13.704 9.267 10.401 1.00 0.00 H new ATOM 0 HD2 LYS A 8 16.703 9.240 10.507 1.00 0.00 H new ATOM 0 HD3 LYS A 8 15.896 7.771 11.019 1.00 0.00 H new ATOM 0 HE2 LYS A 8 14.727 7.583 8.876 1.00 0.00 H new ATOM 0 HE3 LYS A 8 15.296 9.161 8.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 16.527 7.159 7.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 17.485 8.387 8.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 17.176 6.968 9.042 1.00 0.00 H new ATOM 128 N VAL A 9 12.862 12.561 8.730 1.00 0.00 N ATOM 129 CA VAL A 9 11.688 12.606 7.843 1.00 0.00 C ATOM 130 C VAL A 9 12.054 12.900 6.389 1.00 0.00 C ATOM 131 O VAL A 9 11.420 12.354 5.497 1.00 0.00 O ATOM 132 CB VAL A 9 10.608 13.603 8.259 1.00 0.00 C ATOM 133 CG1 VAL A 9 9.893 13.114 9.510 1.00 0.00 C ATOM 134 CG2 VAL A 9 11.014 15.060 8.437 1.00 0.00 C ATOM 0 H VAL A 9 12.932 13.339 9.386 1.00 0.00 H new ATOM 0 HA VAL A 9 11.280 11.600 7.938 1.00 0.00 H new ATOM 0 HB VAL A 9 9.951 13.626 7.389 1.00 0.00 H new ATOM 0 HG11 VAL A 9 9.126 13.834 9.796 1.00 0.00 H new ATOM 0 HG12 VAL A 9 9.428 12.149 9.310 1.00 0.00 H new ATOM 0 HG13 VAL A 9 10.612 13.009 10.322 1.00 0.00 H new ATOM 0 HG21 VAL A 9 10.144 15.647 8.733 1.00 0.00 H new ATOM 0 HG22 VAL A 9 11.780 15.133 9.209 1.00 0.00 H new ATOM 0 HG23 VAL A 9 11.409 15.445 7.497 1.00 0.00 H new ATOM 144 N ALA A 10 13.052 13.751 6.138 1.00 0.00 N ATOM 145 CA ALA A 10 13.540 14.078 4.795 1.00 0.00 C ATOM 146 C ALA A 10 14.188 12.853 4.124 1.00 0.00 C ATOM 147 O ALA A 10 13.937 12.549 2.958 1.00 0.00 O ATOM 148 CB ALA A 10 14.515 15.258 4.890 1.00 0.00 C ATOM 0 H ALA A 10 13.554 14.242 6.878 1.00 0.00 H new ATOM 0 HA ALA A 10 12.699 14.368 4.165 1.00 0.00 H new ATOM 0 HB1 ALA A 10 14.883 15.507 3.895 1.00 0.00 H new ATOM 0 HB2 ALA A 10 14.002 16.121 5.314 1.00 0.00 H new ATOM 0 HB3 ALA A 10 15.355 14.985 5.529 1.00 0.00 H new ATOM 154 N GLU A 11 14.974 12.089 4.880 1.00 0.00 N ATOM 155 CA GLU A 11 15.475 10.780 4.457 1.00 0.00 C ATOM 156 C GLU A 11 14.341 9.789 4.191 1.00 0.00 C ATOM 157 O GLU A 11 14.270 9.201 3.114 1.00 0.00 O ATOM 158 CB GLU A 11 16.431 10.244 5.524 1.00 0.00 C ATOM 159 CG GLU A 11 17.713 11.082 5.560 1.00 0.00 C ATOM 160 CD GLU A 11 18.668 10.693 6.710 1.00 0.00 C ATOM 161 OE1 GLU A 11 18.390 9.722 7.458 1.00 0.00 O ATOM 162 OE2 GLU A 11 19.725 11.354 6.860 1.00 0.00 O ATOM 0 H GLU A 11 15.285 12.362 5.812 1.00 0.00 H new ATOM 0 HA GLU A 11 16.008 10.901 3.514 1.00 0.00 H new ATOM 0 HB2 GLU A 11 15.946 10.266 6.500 1.00 0.00 H new ATOM 0 HB3 GLU A 11 16.675 9.203 5.313 1.00 0.00 H new ATOM 0 HG2 GLU A 11 18.236 10.973 4.610 1.00 0.00 H new ATOM 0 HG3 GLU A 11 17.448 12.135 5.658 1.00 0.00 H new ATOM 169 N ALA A 12 13.395 9.642 5.116 1.00 0.00 N ATOM 170 CA ALA A 12 12.217 8.810 4.892 1.00 0.00 C ATOM 171 C ALA A 12 11.248 9.346 3.813 1.00 0.00 C ATOM 172 O ALA A 12 10.362 8.627 3.354 1.00 0.00 O ATOM 173 CB ALA A 12 11.553 8.554 6.241 1.00 0.00 C ATOM 0 H ALA A 12 13.423 10.091 6.031 1.00 0.00 H new ATOM 0 HA ALA A 12 12.540 7.862 4.462 1.00 0.00 H new ATOM 0 HB1 ALA A 12 10.668 7.933 6.099 1.00 0.00 H new ATOM 0 HB2 ALA A 12 12.254 8.042 6.900 1.00 0.00 H new ATOM 0 HB3 ALA A 12 11.261 9.504 6.689 1.00 0.00 H new ATOM 179 N GLU A 13 11.444 10.572 3.327 1.00 0.00 N ATOM 180 CA GLU A 13 10.619 11.175 2.271 1.00 0.00 C ATOM 181 C GLU A 13 11.129 10.696 0.912 1.00 0.00 C ATOM 182 O GLU A 13 10.352 10.416 0.004 1.00 0.00 O ATOM 183 CB GLU A 13 10.600 12.710 2.394 1.00 0.00 C ATOM 184 CG GLU A 13 10.077 13.409 1.137 1.00 0.00 C ATOM 185 CD GLU A 13 9.947 14.928 1.360 1.00 0.00 C ATOM 186 OE1 GLU A 13 10.927 15.671 1.108 1.00 0.00 O ATOM 187 OE2 GLU A 13 8.858 15.393 1.777 1.00 0.00 O ATOM 0 H GLU A 13 12.189 11.185 3.658 1.00 0.00 H new ATOM 0 HA GLU A 13 9.583 10.854 2.377 1.00 0.00 H new ATOM 0 HB2 GLU A 13 9.979 12.992 3.244 1.00 0.00 H new ATOM 0 HB3 GLU A 13 11.609 13.064 2.605 1.00 0.00 H new ATOM 0 HG2 GLU A 13 10.752 13.217 0.303 1.00 0.00 H new ATOM 0 HG3 GLU A 13 9.107 12.994 0.864 1.00 0.00 H new ATOM 194 N LYS A 14 12.447 10.511 0.815 1.00 0.00 N ATOM 195 CA LYS A 14 13.148 9.912 -0.326 1.00 0.00 C ATOM 196 C LYS A 14 12.641 8.494 -0.598 1.00 0.00 C ATOM 197 O LYS A 14 12.427 8.085 -1.738 1.00 0.00 O ATOM 198 CB LYS A 14 14.654 10.009 -0.022 1.00 0.00 C ATOM 199 CG LYS A 14 15.411 8.707 0.281 1.00 0.00 C ATOM 200 CD LYS A 14 16.757 9.036 0.930 1.00 0.00 C ATOM 201 CE LYS A 14 17.469 7.736 1.306 1.00 0.00 C ATOM 202 NZ LYS A 14 18.846 7.981 1.810 1.00 0.00 N ATOM 0 H LYS A 14 13.085 10.786 1.562 1.00 0.00 H new ATOM 0 HA LYS A 14 12.951 10.443 -1.257 1.00 0.00 H new ATOM 0 HB2 LYS A 14 15.137 10.486 -0.875 1.00 0.00 H new ATOM 0 HB3 LYS A 14 14.781 10.676 0.831 1.00 0.00 H new ATOM 0 HG2 LYS A 14 14.820 8.077 0.945 1.00 0.00 H new ATOM 0 HG3 LYS A 14 15.567 8.143 -0.638 1.00 0.00 H new ATOM 0 HD2 LYS A 14 17.373 9.616 0.242 1.00 0.00 H new ATOM 0 HD3 LYS A 14 16.605 9.651 1.817 1.00 0.00 H new ATOM 0 HE2 LYS A 14 16.891 7.214 2.069 1.00 0.00 H new ATOM 0 HE3 LYS A 14 17.513 7.082 0.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 19.293 7.074 2.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 19.406 8.456 1.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 18.804 8.584 2.656 1.00 0.00 H new ATOM 216 N LYS A 15 12.375 7.773 0.491 1.00 0.00 N ATOM 217 CA LYS A 15 11.682 6.486 0.510 1.00 0.00 C ATOM 218 C LYS A 15 10.203 6.601 0.123 1.00 0.00 C ATOM 219 O LYS A 15 9.747 5.874 -0.756 1.00 0.00 O ATOM 220 CB LYS A 15 11.881 5.894 1.907 1.00 0.00 C ATOM 221 CG LYS A 15 10.973 4.703 2.196 1.00 0.00 C ATOM 222 CD LYS A 15 11.074 3.568 1.163 1.00 0.00 C ATOM 223 CE LYS A 15 12.485 2.976 1.135 1.00 0.00 C ATOM 224 NZ LYS A 15 12.566 1.757 0.291 1.00 0.00 N ATOM 0 H LYS A 15 12.648 8.084 1.423 1.00 0.00 H new ATOM 0 HA LYS A 15 12.103 5.823 -0.246 1.00 0.00 H new ATOM 0 HB2 LYS A 15 12.920 5.584 2.017 1.00 0.00 H new ATOM 0 HB3 LYS A 15 11.699 6.669 2.651 1.00 0.00 H new ATOM 0 HG2 LYS A 15 11.217 4.305 3.181 1.00 0.00 H new ATOM 0 HG3 LYS A 15 9.940 5.050 2.239 1.00 0.00 H new ATOM 0 HD2 LYS A 15 10.353 2.787 1.404 1.00 0.00 H new ATOM 0 HD3 LYS A 15 10.815 3.947 0.174 1.00 0.00 H new ATOM 0 HE2 LYS A 15 13.183 3.723 0.758 1.00 0.00 H new ATOM 0 HE3 LYS A 15 12.795 2.733 2.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 13.500 1.315 0.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 11.826 1.085 0.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 12.429 2.016 -0.707 1.00 0.00 H new ATOM 238 N VAL A 16 9.455 7.526 0.725 1.00 0.00 N ATOM 239 CA VAL A 16 8.029 7.765 0.384 1.00 0.00 C ATOM 240 C VAL A 16 7.839 8.125 -1.104 1.00 0.00 C ATOM 241 O VAL A 16 6.756 7.956 -1.661 1.00 0.00 O ATOM 242 CB VAL A 16 7.399 8.795 1.348 1.00 0.00 C ATOM 243 CG1 VAL A 16 6.256 9.657 0.799 1.00 0.00 C ATOM 244 CG2 VAL A 16 6.846 8.042 2.566 1.00 0.00 C ATOM 0 H VAL A 16 9.808 8.136 1.463 1.00 0.00 H new ATOM 0 HA VAL A 16 7.486 6.830 0.524 1.00 0.00 H new ATOM 0 HB VAL A 16 8.212 9.488 1.567 1.00 0.00 H new ATOM 0 HG11 VAL A 16 5.906 10.335 1.577 1.00 0.00 H new ATOM 0 HG12 VAL A 16 6.613 10.235 -0.053 1.00 0.00 H new ATOM 0 HG13 VAL A 16 5.435 9.014 0.482 1.00 0.00 H new ATOM 0 HG21 VAL A 16 6.396 8.752 3.260 1.00 0.00 H new ATOM 0 HG22 VAL A 16 6.091 7.326 2.240 1.00 0.00 H new ATOM 0 HG23 VAL A 16 7.657 7.512 3.065 1.00 0.00 H new ATOM 254 N GLU A 17 8.906 8.546 -1.780 1.00 0.00 N ATOM 255 CA GLU A 17 8.904 8.887 -3.209 1.00 0.00 C ATOM 256 C GLU A 17 9.050 7.632 -4.082 1.00 0.00 C ATOM 257 O GLU A 17 8.339 7.491 -5.074 1.00 0.00 O ATOM 258 CB GLU A 17 10.013 9.906 -3.516 1.00 0.00 C ATOM 259 CG GLU A 17 9.628 11.355 -3.178 1.00 0.00 C ATOM 260 CD GLU A 17 8.598 11.932 -4.167 1.00 0.00 C ATOM 261 OE1 GLU A 17 8.969 12.259 -5.320 1.00 0.00 O ATOM 262 OE2 GLU A 17 7.410 12.081 -3.790 1.00 0.00 O ATOM 0 H GLU A 17 9.820 8.664 -1.343 1.00 0.00 H new ATOM 0 HA GLU A 17 7.943 9.341 -3.449 1.00 0.00 H new ATOM 0 HB2 GLU A 17 10.908 9.636 -2.955 1.00 0.00 H new ATOM 0 HB3 GLU A 17 10.269 9.844 -4.574 1.00 0.00 H new ATOM 0 HG2 GLU A 17 9.220 11.394 -2.168 1.00 0.00 H new ATOM 0 HG3 GLU A 17 10.523 11.977 -3.185 1.00 0.00 H new ATOM 269 N GLU A 18 9.902 6.678 -3.695 1.00 0.00 N ATOM 270 CA GLU A 18 9.930 5.326 -4.276 1.00 0.00 C ATOM 271 C GLU A 18 8.589 4.595 -4.062 1.00 0.00 C ATOM 272 O GLU A 18 8.045 3.994 -4.991 1.00 0.00 O ATOM 273 CB GLU A 18 11.104 4.545 -3.662 1.00 0.00 C ATOM 274 CG GLU A 18 11.292 3.156 -4.284 1.00 0.00 C ATOM 275 CD GLU A 18 12.487 2.431 -3.641 1.00 0.00 C ATOM 276 OE1 GLU A 18 12.389 2.048 -2.450 1.00 0.00 O ATOM 277 OE2 GLU A 18 13.527 2.236 -4.317 1.00 0.00 O ATOM 0 H GLU A 18 10.599 6.820 -2.964 1.00 0.00 H new ATOM 0 HA GLU A 18 10.075 5.399 -5.354 1.00 0.00 H new ATOM 0 HB2 GLU A 18 12.021 5.120 -3.788 1.00 0.00 H new ATOM 0 HB3 GLU A 18 10.940 4.437 -2.590 1.00 0.00 H new ATOM 0 HG2 GLU A 18 10.386 2.565 -4.149 1.00 0.00 H new ATOM 0 HG3 GLU A 18 11.453 3.251 -5.358 1.00 0.00 H new ATOM 284 N ALA A 19 8.018 4.696 -2.856 1.00 0.00 N ATOM 285 CA ALA A 19 6.683 4.191 -2.529 1.00 0.00 C ATOM 286 C ALA A 19 5.589 4.786 -3.445 1.00 0.00 C ATOM 287 O ALA A 19 4.776 4.050 -4.012 1.00 0.00 O ATOM 288 CB ALA A 19 6.428 4.473 -1.046 1.00 0.00 C ATOM 0 H ALA A 19 8.483 5.141 -2.064 1.00 0.00 H new ATOM 0 HA ALA A 19 6.639 3.117 -2.709 1.00 0.00 H new ATOM 0 HB1 ALA A 19 5.439 4.107 -0.771 1.00 0.00 H new ATOM 0 HB2 ALA A 19 7.182 3.966 -0.444 1.00 0.00 H new ATOM 0 HB3 ALA A 19 6.481 5.547 -0.865 1.00 0.00 H new ATOM 294 N LYS A 20 5.605 6.111 -3.654 1.00 0.00 N ATOM 295 CA LYS A 20 4.751 6.822 -4.623 1.00 0.00 C ATOM 296 C LYS A 20 4.976 6.341 -6.063 1.00 0.00 C ATOM 297 O LYS A 20 4.002 6.076 -6.763 1.00 0.00 O ATOM 298 CB LYS A 20 4.977 8.335 -4.470 1.00 0.00 C ATOM 299 CG LYS A 20 4.015 9.187 -5.317 1.00 0.00 C ATOM 300 CD LYS A 20 4.346 10.684 -5.216 1.00 0.00 C ATOM 301 CE LYS A 20 4.089 11.253 -3.813 1.00 0.00 C ATOM 302 NZ LYS A 20 4.694 12.599 -3.664 1.00 0.00 N ATOM 0 H LYS A 20 6.228 6.736 -3.142 1.00 0.00 H new ATOM 0 HA LYS A 20 3.707 6.597 -4.406 1.00 0.00 H new ATOM 0 HB2 LYS A 20 4.863 8.607 -3.421 1.00 0.00 H new ATOM 0 HB3 LYS A 20 6.003 8.572 -4.751 1.00 0.00 H new ATOM 0 HG2 LYS A 20 4.070 8.871 -6.359 1.00 0.00 H new ATOM 0 HG3 LYS A 20 2.990 9.017 -4.986 1.00 0.00 H new ATOM 0 HD2 LYS A 20 5.392 10.840 -5.481 1.00 0.00 H new ATOM 0 HD3 LYS A 20 3.748 11.234 -5.942 1.00 0.00 H new ATOM 0 HE2 LYS A 20 3.016 11.311 -3.632 1.00 0.00 H new ATOM 0 HE3 LYS A 20 4.503 10.580 -3.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 4.434 12.996 -2.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 5.729 12.524 -3.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 4.343 13.223 -4.419 1.00 0.00 H new ATOM 316 N LYS A 21 6.231 6.162 -6.500 1.00 0.00 N ATOM 317 CA LYS A 21 6.588 5.590 -7.817 1.00 0.00 C ATOM 318 C LYS A 21 5.959 4.207 -8.016 1.00 0.00 C ATOM 319 O LYS A 21 5.427 3.929 -9.090 1.00 0.00 O ATOM 320 CB LYS A 21 8.122 5.552 -7.989 1.00 0.00 C ATOM 321 CG LYS A 21 8.652 5.770 -9.420 1.00 0.00 C ATOM 322 CD LYS A 21 8.220 4.759 -10.499 1.00 0.00 C ATOM 323 CE LYS A 21 7.034 5.276 -11.329 1.00 0.00 C ATOM 324 NZ LYS A 21 6.685 4.350 -12.437 1.00 0.00 N ATOM 0 H LYS A 21 7.046 6.414 -5.941 1.00 0.00 H new ATOM 0 HA LYS A 21 6.179 6.237 -8.593 1.00 0.00 H new ATOM 0 HB2 LYS A 21 8.558 6.313 -7.342 1.00 0.00 H new ATOM 0 HB3 LYS A 21 8.483 4.587 -7.633 1.00 0.00 H new ATOM 0 HG2 LYS A 21 8.342 6.763 -9.746 1.00 0.00 H new ATOM 0 HG3 LYS A 21 9.741 5.773 -9.379 1.00 0.00 H new ATOM 0 HD2 LYS A 21 9.062 4.551 -11.159 1.00 0.00 H new ATOM 0 HD3 LYS A 21 7.947 3.816 -10.024 1.00 0.00 H new ATOM 0 HE2 LYS A 21 6.168 5.408 -10.681 1.00 0.00 H new ATOM 0 HE3 LYS A 21 7.278 6.256 -11.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 6.052 4.833 -13.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 7.552 4.056 -12.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 6.206 3.512 -12.051 1.00 0.00 H new ATOM 338 N LYS A 22 5.935 3.350 -6.989 1.00 0.00 N ATOM 339 CA LYS A 22 5.187 2.088 -7.074 1.00 0.00 C ATOM 340 C LYS A 22 3.676 2.295 -7.180 1.00 0.00 C ATOM 341 O LYS A 22 3.065 1.757 -8.097 1.00 0.00 O ATOM 342 CB LYS A 22 5.551 1.119 -5.941 1.00 0.00 C ATOM 343 CG LYS A 22 4.771 -0.204 -6.080 1.00 0.00 C ATOM 344 CD LYS A 22 4.815 -0.843 -7.482 1.00 0.00 C ATOM 345 CE LYS A 22 6.241 -1.227 -7.871 1.00 0.00 C ATOM 346 NZ LYS A 22 6.313 -1.849 -9.216 1.00 0.00 N ATOM 0 H LYS A 22 6.416 3.502 -6.102 1.00 0.00 H new ATOM 0 HA LYS A 22 5.498 1.621 -8.009 1.00 0.00 H new ATOM 0 HB2 LYS A 22 6.622 0.918 -5.958 1.00 0.00 H new ATOM 0 HB3 LYS A 22 5.328 1.578 -4.978 1.00 0.00 H new ATOM 0 HG2 LYS A 22 5.167 -0.919 -5.359 1.00 0.00 H new ATOM 0 HG3 LYS A 22 3.730 -0.024 -5.812 1.00 0.00 H new ATOM 0 HD2 LYS A 22 4.179 -1.728 -7.501 1.00 0.00 H new ATOM 0 HD3 LYS A 22 4.411 -0.145 -8.215 1.00 0.00 H new ATOM 0 HE2 LYS A 22 6.872 -0.338 -7.851 1.00 0.00 H new ATOM 0 HE3 LYS A 22 6.642 -1.920 -7.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 7.155 -2.456 -9.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 5.461 -2.422 -9.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 6.373 -1.105 -9.940 1.00 0.00 H new ATOM 360 N ALA A 23 3.057 3.103 -6.323 1.00 0.00 N ATOM 361 CA ALA A 23 1.629 3.419 -6.460 1.00 0.00 C ATOM 362 C ALA A 23 1.262 4.020 -7.842 1.00 0.00 C ATOM 363 O ALA A 23 0.114 3.937 -8.277 1.00 0.00 O ATOM 364 CB ALA A 23 1.206 4.327 -5.300 1.00 0.00 C ATOM 0 H ALA A 23 3.515 3.551 -5.529 1.00 0.00 H new ATOM 0 HA ALA A 23 1.068 2.486 -6.410 1.00 0.00 H new ATOM 0 HB1 ALA A 23 0.147 4.567 -5.393 1.00 0.00 H new ATOM 0 HB2 ALA A 23 1.380 3.814 -4.354 1.00 0.00 H new ATOM 0 HB3 ALA A 23 1.790 5.247 -5.326 1.00 0.00 H new ATOM 370 N GLU A 24 2.245 4.546 -8.578 1.00 0.00 N ATOM 371 CA GLU A 24 2.097 5.050 -9.945 1.00 0.00 C ATOM 372 C GLU A 24 2.118 3.919 -10.987 1.00 0.00 C ATOM 373 O GLU A 24 1.429 4.035 -12.000 1.00 0.00 O ATOM 374 CB GLU A 24 3.172 6.110 -10.249 1.00 0.00 C ATOM 375 CG GLU A 24 2.814 7.510 -9.734 1.00 0.00 C ATOM 376 CD GLU A 24 1.785 8.188 -10.652 1.00 0.00 C ATOM 377 OE1 GLU A 24 2.180 8.840 -11.648 1.00 0.00 O ATOM 378 OE2 GLU A 24 0.562 8.047 -10.421 1.00 0.00 O ATOM 0 H GLU A 24 3.198 4.635 -8.226 1.00 0.00 H new ATOM 0 HA GLU A 24 1.117 5.522 -10.016 1.00 0.00 H new ATOM 0 HB2 GLU A 24 4.116 5.797 -9.802 1.00 0.00 H new ATOM 0 HB3 GLU A 24 3.330 6.157 -11.326 1.00 0.00 H new ATOM 0 HG2 GLU A 24 2.413 7.438 -8.723 1.00 0.00 H new ATOM 0 HG3 GLU A 24 3.714 8.122 -9.677 1.00 0.00 H new ATOM 385 N ASP A 25 2.804 2.790 -10.746 1.00 0.00 N ATOM 386 CA ASP A 25 2.623 1.600 -11.591 1.00 0.00 C ATOM 387 C ASP A 25 1.221 0.981 -11.417 1.00 0.00 C ATOM 388 O ASP A 25 0.708 0.310 -12.313 1.00 0.00 O ATOM 389 CB ASP A 25 3.678 0.543 -11.249 1.00 0.00 C ATOM 390 CG ASP A 25 5.134 0.985 -11.463 1.00 0.00 C ATOM 391 OD1 ASP A 25 5.411 1.910 -12.263 1.00 0.00 O ATOM 392 OD2 ASP A 25 6.022 0.361 -10.838 1.00 0.00 O ATOM 0 H ASP A 25 3.477 2.677 -9.988 1.00 0.00 H new ATOM 0 HA ASP A 25 2.734 1.921 -12.627 1.00 0.00 H new ATOM 0 HB2 ASP A 25 3.553 0.250 -10.207 1.00 0.00 H new ATOM 0 HB3 ASP A 25 3.491 -0.344 -11.854 1.00 0.00 H new ATOM 397 N GLN A 26 0.583 1.222 -10.266 1.00 0.00 N ATOM 398 CA GLN A 26 -0.764 0.733 -9.956 1.00 0.00 C ATOM 399 C GLN A 26 -1.841 1.675 -10.524 1.00 0.00 C ATOM 400 O GLN A 26 -2.884 1.229 -10.995 1.00 0.00 O ATOM 401 CB GLN A 26 -0.920 0.535 -8.442 1.00 0.00 C ATOM 402 CG GLN A 26 0.166 -0.322 -7.767 1.00 0.00 C ATOM 403 CD GLN A 26 0.215 -1.747 -8.309 1.00 0.00 C ATOM 404 OE1 GLN A 26 0.828 -2.042 -9.326 1.00 0.00 O ATOM 405 NE2 GLN A 26 -0.433 -2.681 -7.653 1.00 0.00 N ATOM 0 H GLN A 26 0.995 1.771 -9.512 1.00 0.00 H new ATOM 0 HA GLN A 26 -0.903 -0.235 -10.437 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -0.932 1.515 -7.965 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -1.890 0.076 -8.252 1.00 0.00 H new ATOM 0 HG2 GLN A 26 1.138 0.151 -7.912 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -0.017 -0.353 -6.693 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -0.947 -2.445 -6.804 1.00 0.00 H new ATOM 0 HE22 GLN A 26 -0.423 -3.643 -7.992 1.00 0.00 H new ATOM 414 N LYS A 27 -1.556 2.981 -10.565 1.00 0.00 N ATOM 415 CA LYS A 27 -2.273 3.983 -11.371 1.00 0.00 C ATOM 416 C LYS A 27 -2.236 3.642 -12.862 1.00 0.00 C ATOM 417 O LYS A 27 -3.247 3.710 -13.556 1.00 0.00 O ATOM 418 CB LYS A 27 -1.633 5.344 -11.057 1.00 0.00 C ATOM 419 CG LYS A 27 -2.517 6.567 -11.344 1.00 0.00 C ATOM 420 CD LYS A 27 -2.619 6.986 -12.820 1.00 0.00 C ATOM 421 CE LYS A 27 -1.258 7.203 -13.503 1.00 0.00 C ATOM 422 NZ LYS A 27 -0.544 8.381 -12.949 1.00 0.00 N ATOM 0 H LYS A 27 -0.795 3.386 -10.021 1.00 0.00 H new ATOM 0 HA LYS A 27 -3.333 4.003 -11.117 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -1.350 5.360 -10.004 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -0.714 5.437 -11.636 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -3.521 6.361 -10.974 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -2.133 7.412 -10.772 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -3.171 6.222 -13.367 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -3.199 7.907 -12.887 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -0.642 6.313 -13.377 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -1.407 7.339 -14.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 0.376 8.484 -13.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -1.113 9.237 -13.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -0.394 8.248 -11.928 1.00 0.00 H new ATOM 436 N GLU A 28 -1.079 3.224 -13.361 1.00 0.00 N ATOM 437 CA GLU A 28 -0.973 2.681 -14.723 1.00 0.00 C ATOM 438 C GLU A 28 -1.869 1.441 -14.947 1.00 0.00 C ATOM 439 O GLU A 28 -2.419 1.283 -16.036 1.00 0.00 O ATOM 440 CB GLU A 28 0.502 2.441 -15.093 1.00 0.00 C ATOM 441 CG GLU A 28 0.752 2.067 -16.565 1.00 0.00 C ATOM 442 CD GLU A 28 0.381 3.160 -17.591 1.00 0.00 C ATOM 443 OE1 GLU A 28 0.085 4.319 -17.215 1.00 0.00 O ATOM 444 OE2 GLU A 28 0.402 2.877 -18.812 1.00 0.00 O ATOM 0 H GLU A 28 -0.197 3.248 -12.848 1.00 0.00 H new ATOM 0 HA GLU A 28 -1.363 3.430 -15.412 1.00 0.00 H new ATOM 0 HB2 GLU A 28 1.070 3.342 -14.861 1.00 0.00 H new ATOM 0 HB3 GLU A 28 0.895 1.645 -14.460 1.00 0.00 H new ATOM 0 HG2 GLU A 28 1.806 1.819 -16.687 1.00 0.00 H new ATOM 0 HG3 GLU A 28 0.184 1.166 -16.796 1.00 0.00 H new ATOM 451 N GLU A 29 -2.107 0.603 -13.929 1.00 0.00 N ATOM 452 CA GLU A 29 -3.060 -0.514 -14.018 1.00 0.00 C ATOM 453 C GLU A 29 -4.504 -0.041 -14.275 1.00 0.00 C ATOM 454 O GLU A 29 -5.069 -0.409 -15.295 1.00 0.00 O ATOM 455 CB GLU A 29 -2.985 -1.421 -12.782 1.00 0.00 C ATOM 456 CG GLU A 29 -3.683 -2.766 -13.018 1.00 0.00 C ATOM 457 CD GLU A 29 -2.781 -3.836 -13.664 1.00 0.00 C ATOM 458 OE1 GLU A 29 -1.938 -3.504 -14.528 1.00 0.00 O ATOM 459 OE2 GLU A 29 -2.995 -5.047 -13.423 1.00 0.00 O ATOM 0 H GLU A 29 -1.646 0.679 -13.022 1.00 0.00 H new ATOM 0 HA GLU A 29 -2.762 -1.104 -14.885 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -1.941 -1.594 -12.521 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -3.446 -0.917 -11.933 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -4.052 -3.144 -12.065 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -4.552 -2.605 -13.655 1.00 0.00 H new ATOM 466 N ASP A 30 -5.100 0.825 -13.447 1.00 0.00 N ATOM 467 CA ASP A 30 -6.331 1.572 -13.643 1.00 0.00 C ATOM 468 C ASP A 30 -6.502 2.066 -15.076 1.00 0.00 C ATOM 469 O ASP A 30 -7.579 1.955 -15.655 1.00 0.00 O ATOM 470 CB ASP A 30 -6.313 2.696 -12.579 1.00 0.00 C ATOM 471 CG ASP A 30 -7.224 3.899 -12.869 1.00 0.00 C ATOM 472 OD1 ASP A 30 -6.785 4.812 -13.607 1.00 0.00 O ATOM 473 OD2 ASP A 30 -8.338 3.981 -12.301 1.00 0.00 O ATOM 0 H ASP A 30 -4.686 1.035 -12.538 1.00 0.00 H new ATOM 0 HA ASP A 30 -7.209 0.941 -13.505 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -6.601 2.268 -11.619 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -5.289 3.055 -12.473 1.00 0.00 H new ATOM 478 N ARG A 31 -5.402 2.476 -15.698 1.00 0.00 N ATOM 479 CA ARG A 31 -5.349 3.089 -17.017 1.00 0.00 C ATOM 480 C ARG A 31 -5.361 2.053 -18.122 1.00 0.00 C ATOM 481 O ARG A 31 -5.942 2.285 -19.182 1.00 0.00 O ATOM 482 CB ARG A 31 -4.081 3.940 -17.051 1.00 0.00 C ATOM 483 CG ARG A 31 -4.481 5.411 -17.021 1.00 0.00 C ATOM 484 CD ARG A 31 -3.278 6.295 -16.671 1.00 0.00 C ATOM 485 NE ARG A 31 -2.101 6.033 -17.520 1.00 0.00 N ATOM 486 CZ ARG A 31 -1.842 6.459 -18.738 1.00 0.00 C ATOM 487 NH1 ARG A 31 -2.610 7.292 -19.382 1.00 0.00 N ATOM 488 NH2 ARG A 31 -0.771 6.015 -19.321 1.00 0.00 N ATOM 0 H ARG A 31 -4.479 2.385 -15.274 1.00 0.00 H new ATOM 0 HA ARG A 31 -6.232 3.705 -17.191 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -3.444 3.704 -16.199 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -3.504 3.723 -17.950 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -4.883 5.703 -17.991 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -5.274 5.562 -16.289 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -3.564 7.342 -16.769 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -3.008 6.135 -15.627 1.00 0.00 H new ATOM 0 HE ARG A 31 -1.386 5.437 -17.104 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -3.460 7.646 -18.943 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -2.361 7.590 -20.325 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -0.161 5.357 -18.835 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -0.539 6.324 -20.265 1.00 0.00 H new ATOM 502 N ARG A 32 -4.775 0.888 -17.843 1.00 0.00 N ATOM 503 CA ARG A 32 -4.836 -0.293 -18.693 1.00 0.00 C ATOM 504 C ARG A 32 -6.111 -1.091 -18.564 1.00 0.00 C ATOM 505 O ARG A 32 -6.445 -1.902 -19.420 1.00 0.00 O ATOM 506 CB ARG A 32 -3.521 -1.061 -18.564 1.00 0.00 C ATOM 507 CG ARG A 32 -3.588 -2.588 -18.524 1.00 0.00 C ATOM 508 CD ARG A 32 -4.276 -3.035 -17.233 1.00 0.00 C ATOM 509 NE ARG A 32 -3.672 -4.225 -16.620 1.00 0.00 N ATOM 510 CZ ARG A 32 -4.055 -5.481 -16.723 1.00 0.00 C ATOM 511 NH1 ARG A 32 -4.878 -5.888 -17.649 1.00 0.00 N ATOM 512 NH2 ARG A 32 -3.616 -6.347 -15.861 1.00 0.00 N ATOM 0 H ARG A 32 -4.230 0.740 -16.994 1.00 0.00 H new ATOM 0 HA ARG A 32 -4.916 0.012 -19.736 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -2.883 -0.776 -19.400 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -3.024 -0.724 -17.654 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -4.136 -2.961 -19.389 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -2.584 -3.008 -18.578 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -4.249 -2.215 -16.515 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -5.326 -3.240 -17.444 1.00 0.00 H new ATOM 0 HE ARG A 32 -2.850 -4.057 -16.040 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -5.250 -5.224 -18.328 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -5.150 -6.870 -17.694 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -2.984 -6.051 -15.117 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -3.903 -7.323 -15.927 1.00 0.00 H new ATOM 526 N ASN A 33 -6.792 -0.848 -17.465 1.00 0.00 N ATOM 527 CA ASN A 33 -7.877 -1.683 -16.975 1.00 0.00 C ATOM 528 C ASN A 33 -9.248 -0.984 -17.013 1.00 0.00 C ATOM 529 O ASN A 33 -10.262 -1.554 -16.663 1.00 0.00 O ATOM 530 CB ASN A 33 -7.431 -2.227 -15.623 1.00 0.00 C ATOM 531 CG ASN A 33 -8.266 -3.362 -15.112 1.00 0.00 C ATOM 532 OD1 ASN A 33 -9.154 -3.920 -15.729 1.00 0.00 O ATOM 533 ND2 ASN A 33 -8.019 -3.707 -13.890 1.00 0.00 N ATOM 0 H ASN A 33 -6.604 -0.042 -16.868 1.00 0.00 H new ATOM 0 HA ASN A 33 -8.064 -2.529 -17.637 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -6.396 -2.559 -15.701 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -7.452 -1.418 -14.893 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -8.568 -4.444 -13.447 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -7.276 -3.242 -13.369 1.00 0.00 H new ATOM 540 N TYR A 34 -9.281 0.254 -17.472 1.00 0.00 N ATOM 541 CA TYR A 34 -10.398 1.004 -18.103 1.00 0.00 C ATOM 542 C TYR A 34 -10.908 0.431 -19.428 1.00 0.00 C ATOM 543 O TYR A 34 -12.111 0.207 -19.563 1.00 0.00 O ATOM 544 CB TYR A 34 -10.046 2.481 -18.315 1.00 0.00 C ATOM 545 CG TYR A 34 -10.478 3.340 -17.190 1.00 0.00 C ATOM 546 CD1 TYR A 34 -11.810 3.363 -16.755 1.00 0.00 C ATOM 547 CD2 TYR A 34 -9.481 4.026 -16.506 1.00 0.00 C ATOM 548 CE1 TYR A 34 -12.128 4.066 -15.587 1.00 0.00 C ATOM 549 CE2 TYR A 34 -9.793 4.700 -15.342 1.00 0.00 C ATOM 550 CZ TYR A 34 -11.124 4.764 -14.873 1.00 0.00 C ATOM 551 OH TYR A 34 -11.430 5.461 -13.745 1.00 0.00 O ATOM 0 H TYR A 34 -8.446 0.837 -17.415 1.00 0.00 H new ATOM 0 HA TYR A 34 -11.207 0.899 -17.380 1.00 0.00 H new ATOM 0 HB2 TYR A 34 -8.968 2.578 -18.447 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -10.513 2.833 -19.235 1.00 0.00 H new ATOM 0 HD1 TYR A 34 -12.578 2.847 -17.312 1.00 0.00 H new ATOM 0 HD2 TYR A 34 -8.469 4.032 -16.883 1.00 0.00 H new ATOM 0 HE1 TYR A 34 -13.146 4.076 -15.228 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -9.008 5.186 -14.782 1.00 0.00 H new ATOM 0 HH TYR A 34 -11.651 4.835 -13.024 1.00 0.00 H new ATOM 561 N PRO A 35 -10.004 0.136 -20.372 1.00 0.00 N ATOM 562 CA PRO A 35 -10.168 -0.822 -21.463 1.00 0.00 C ATOM 563 C PRO A 35 -11.087 -2.001 -21.145 1.00 0.00 C ATOM 564 O PRO A 35 -11.938 -2.400 -21.942 1.00 0.00 O ATOM 565 CB PRO A 35 -8.728 -1.278 -21.663 1.00 0.00 C ATOM 566 CG PRO A 35 -7.987 0.059 -21.617 1.00 0.00 C ATOM 567 CD PRO A 35 -8.677 0.724 -20.428 1.00 0.00 C ATOM 0 HA PRO A 35 -10.651 -0.382 -22.335 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -8.399 -1.959 -20.878 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -8.587 -1.794 -22.613 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -6.916 -0.067 -21.457 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -8.107 0.630 -22.538 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -8.128 0.543 -19.504 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -8.732 1.805 -20.560 1.00 0.00 H new ATOM 575 N THR A 36 -10.891 -2.535 -19.945 1.00 0.00 N ATOM 576 CA THR A 36 -11.554 -3.722 -19.390 1.00 0.00 C ATOM 577 C THR A 36 -12.626 -3.392 -18.334 1.00 0.00 C ATOM 578 O THR A 36 -13.517 -4.193 -18.058 1.00 0.00 O ATOM 579 CB THR A 36 -10.462 -4.661 -18.834 1.00 0.00 C ATOM 580 OG1 THR A 36 -9.177 -4.070 -18.839 1.00 0.00 O ATOM 581 CG2 THR A 36 -10.262 -5.839 -19.768 1.00 0.00 C ATOM 0 H THR A 36 -10.224 -2.130 -19.288 1.00 0.00 H new ATOM 0 HA THR A 36 -12.107 -4.217 -20.188 1.00 0.00 H new ATOM 0 HB THR A 36 -10.803 -4.916 -17.831 1.00 0.00 H new ATOM 0 HG1 THR A 36 -8.524 -4.704 -18.476 1.00 0.00 H new ATOM 0 HG21 THR A 36 -9.490 -6.495 -19.366 1.00 0.00 H new ATOM 0 HG22 THR A 36 -11.196 -6.393 -19.860 1.00 0.00 H new ATOM 0 HG23 THR A 36 -9.956 -5.477 -20.750 1.00 0.00 H new ATOM 589 N ASN A 37 -12.565 -2.189 -17.763 1.00 0.00 N ATOM 590 CA ASN A 37 -13.295 -1.620 -16.644 1.00 0.00 C ATOM 591 C ASN A 37 -13.401 -2.479 -15.385 1.00 0.00 C ATOM 592 O ASN A 37 -14.421 -2.538 -14.699 1.00 0.00 O ATOM 593 CB ASN A 37 -14.467 -0.761 -17.110 1.00 0.00 C ATOM 594 CG ASN A 37 -15.829 -1.417 -17.090 1.00 0.00 C ATOM 595 OD1 ASN A 37 -16.814 -0.845 -16.641 1.00 0.00 O ATOM 596 ND2 ASN A 37 -15.955 -2.622 -17.580 1.00 0.00 N ATOM 0 H ASN A 37 -11.908 -1.501 -18.132 1.00 0.00 H new ATOM 0 HA ASN A 37 -12.658 -0.876 -16.165 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -14.508 0.131 -16.484 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -14.263 -0.427 -18.127 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -16.868 -3.077 -17.586 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -15.141 -3.107 -17.957 1.00 0.00 H new ATOM 603 N THR A 38 -12.232 -3.013 -15.020 1.00 0.00 N ATOM 604 CA THR A 38 -11.865 -3.344 -13.637 1.00 0.00 C ATOM 605 C THR A 38 -10.800 -2.392 -13.074 1.00 0.00 C ATOM 606 O THR A 38 -10.365 -2.542 -11.936 1.00 0.00 O ATOM 607 CB THR A 38 -11.507 -4.827 -13.554 1.00 0.00 C ATOM 608 OG1 THR A 38 -12.618 -5.499 -14.081 1.00 0.00 O ATOM 609 CG2 THR A 38 -11.239 -5.371 -12.162 1.00 0.00 C ATOM 0 H THR A 38 -11.497 -3.233 -15.692 1.00 0.00 H new ATOM 0 HA THR A 38 -12.720 -3.186 -12.980 1.00 0.00 H new ATOM 0 HB THR A 38 -10.569 -4.973 -14.090 1.00 0.00 H new ATOM 0 HG1 THR A 38 -13.439 -5.036 -13.811 1.00 0.00 H new ATOM 0 HG21 THR A 38 -10.995 -6.431 -12.226 1.00 0.00 H new ATOM 0 HG22 THR A 38 -10.403 -4.833 -11.716 1.00 0.00 H new ATOM 0 HG23 THR A 38 -12.126 -5.240 -11.543 1.00 0.00 H new ATOM 617 N TYR A 39 -10.423 -1.371 -13.856 1.00 0.00 N ATOM 618 CA TYR A 39 -9.727 -0.121 -13.503 1.00 0.00 C ATOM 619 C TYR A 39 -9.587 0.277 -12.015 1.00 0.00 C ATOM 620 O TYR A 39 -8.547 0.784 -11.616 1.00 0.00 O ATOM 621 CB TYR A 39 -10.444 1.040 -14.200 1.00 0.00 C ATOM 622 CG TYR A 39 -11.712 1.489 -13.509 1.00 0.00 C ATOM 623 CD1 TYR A 39 -12.906 0.781 -13.704 1.00 0.00 C ATOM 624 CD2 TYR A 39 -11.660 2.538 -12.576 1.00 0.00 C ATOM 625 CE1 TYR A 39 -14.064 1.122 -12.990 1.00 0.00 C ATOM 626 CE2 TYR A 39 -12.818 2.896 -11.862 1.00 0.00 C ATOM 627 CZ TYR A 39 -14.027 2.193 -12.068 1.00 0.00 C ATOM 628 OH TYR A 39 -15.139 2.532 -11.358 1.00 0.00 O ATOM 0 H TYR A 39 -10.618 -1.402 -14.857 1.00 0.00 H new ATOM 0 HA TYR A 39 -8.705 -0.322 -13.825 1.00 0.00 H new ATOM 0 HB2 TYR A 39 -9.761 1.887 -14.267 1.00 0.00 H new ATOM 0 HB3 TYR A 39 -10.685 0.743 -15.221 1.00 0.00 H new ATOM 0 HD1 TYR A 39 -12.934 -0.035 -14.411 1.00 0.00 H new ATOM 0 HD2 TYR A 39 -10.734 3.068 -12.407 1.00 0.00 H new ATOM 0 HE1 TYR A 39 -14.979 0.569 -13.144 1.00 0.00 H new ATOM 0 HE2 TYR A 39 -12.783 3.711 -11.154 1.00 0.00 H new ATOM 0 HH TYR A 39 -14.934 3.289 -10.771 1.00 0.00 H new ATOM 638 N LYS A 40 -10.599 0.083 -11.162 1.00 0.00 N ATOM 639 CA LYS A 40 -10.581 0.483 -9.753 1.00 0.00 C ATOM 640 C LYS A 40 -9.584 -0.320 -8.925 1.00 0.00 C ATOM 641 O LYS A 40 -9.318 0.051 -7.784 1.00 0.00 O ATOM 642 CB LYS A 40 -12.016 0.378 -9.205 1.00 0.00 C ATOM 643 CG LYS A 40 -12.509 1.662 -8.529 1.00 0.00 C ATOM 644 CD LYS A 40 -12.104 1.858 -7.058 1.00 0.00 C ATOM 645 CE LYS A 40 -12.664 0.755 -6.149 1.00 0.00 C ATOM 646 NZ LYS A 40 -12.549 1.110 -4.712 1.00 0.00 N ATOM 0 H LYS A 40 -11.472 -0.366 -11.439 1.00 0.00 H new ATOM 0 HA LYS A 40 -10.236 1.514 -9.678 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -12.691 0.125 -10.023 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -12.063 -0.442 -8.488 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -12.140 2.513 -9.101 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -13.597 1.684 -8.590 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -11.017 1.872 -6.981 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -12.461 2.828 -6.711 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -13.711 0.577 -6.396 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -12.130 -0.176 -6.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -12.969 0.355 -4.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -11.546 1.222 -4.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -13.052 2.003 -4.534 1.00 0.00 H new ATOM 660 N THR A 41 -9.045 -1.386 -9.531 1.00 0.00 N ATOM 661 CA THR A 41 -7.745 -2.006 -9.254 1.00 0.00 C ATOM 662 C THR A 41 -7.355 -1.914 -7.792 1.00 0.00 C ATOM 663 O THR A 41 -6.564 -1.080 -7.363 1.00 0.00 O ATOM 664 CB THR A 41 -6.620 -1.470 -10.150 1.00 0.00 C ATOM 665 OG1 THR A 41 -6.473 -0.070 -10.112 1.00 0.00 O ATOM 666 CG2 THR A 41 -6.816 -1.856 -11.614 1.00 0.00 C ATOM 0 H THR A 41 -9.541 -1.870 -10.279 1.00 0.00 H new ATOM 0 HA THR A 41 -7.877 -3.060 -9.497 1.00 0.00 H new ATOM 0 HB THR A 41 -5.724 -1.934 -9.738 1.00 0.00 H new ATOM 0 HG1 THR A 41 -7.268 0.353 -10.498 1.00 0.00 H new ATOM 0 HG21 THR A 41 -5.996 -1.455 -12.209 1.00 0.00 H new ATOM 0 HG22 THR A 41 -6.833 -2.942 -11.705 1.00 0.00 H new ATOM 0 HG23 THR A 41 -7.760 -1.447 -11.975 1.00 0.00 H new ATOM 674 N LEU A 42 -7.969 -2.783 -7.002 1.00 0.00 N ATOM 675 CA LEU A 42 -7.781 -2.762 -5.546 1.00 0.00 C ATOM 676 C LEU A 42 -6.305 -2.879 -5.122 1.00 0.00 C ATOM 677 O LEU A 42 -5.970 -2.399 -4.052 1.00 0.00 O ATOM 678 CB LEU A 42 -8.690 -3.760 -4.795 1.00 0.00 C ATOM 679 CG LEU A 42 -10.198 -3.541 -4.870 1.00 0.00 C ATOM 680 CD1 LEU A 42 -10.573 -2.161 -4.381 1.00 0.00 C ATOM 681 CD2 LEU A 42 -10.828 -3.816 -6.225 1.00 0.00 C ATOM 0 H LEU A 42 -8.600 -3.511 -7.336 1.00 0.00 H new ATOM 0 HA LEU A 42 -8.107 -1.769 -5.236 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -8.477 -4.759 -5.175 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -8.402 -3.751 -3.744 1.00 0.00 H new ATOM 0 HG LEU A 42 -10.616 -4.296 -4.204 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -11.654 -2.033 -4.446 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -10.255 -2.043 -3.345 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -10.081 -1.410 -4.999 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -11.901 -3.631 -6.172 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -10.383 -3.160 -6.973 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -10.653 -4.855 -6.504 1.00 0.00 H new ATOM 693 N GLU A 43 -5.395 -3.412 -5.946 1.00 0.00 N ATOM 694 CA GLU A 43 -3.939 -3.329 -5.706 1.00 0.00 C ATOM 695 C GLU A 43 -3.287 -1.938 -5.862 1.00 0.00 C ATOM 696 O GLU A 43 -2.164 -1.749 -5.392 1.00 0.00 O ATOM 697 CB GLU A 43 -3.196 -4.418 -6.482 1.00 0.00 C ATOM 698 CG GLU A 43 -3.329 -4.355 -8.004 1.00 0.00 C ATOM 699 CD GLU A 43 -2.415 -5.439 -8.596 1.00 0.00 C ATOM 700 OE1 GLU A 43 -2.822 -6.626 -8.594 1.00 0.00 O ATOM 701 OE2 GLU A 43 -1.265 -5.115 -8.977 1.00 0.00 O ATOM 0 H GLU A 43 -5.641 -3.914 -6.799 1.00 0.00 H new ATOM 0 HA GLU A 43 -3.832 -3.513 -4.637 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -2.138 -4.364 -6.226 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -3.556 -5.390 -6.144 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -4.363 -4.520 -8.305 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -3.043 -3.370 -8.373 1.00 0.00 H new ATOM 708 N LEU A 44 -3.965 -0.952 -6.455 1.00 0.00 N ATOM 709 CA LEU A 44 -3.702 0.477 -6.249 1.00 0.00 C ATOM 710 C LEU A 44 -4.126 0.882 -4.830 1.00 0.00 C ATOM 711 O LEU A 44 -3.325 1.431 -4.084 1.00 0.00 O ATOM 712 CB LEU A 44 -4.449 1.274 -7.345 1.00 0.00 C ATOM 713 CG LEU A 44 -3.987 2.715 -7.614 1.00 0.00 C ATOM 714 CD1 LEU A 44 -4.852 3.320 -8.722 1.00 0.00 C ATOM 715 CD2 LEU A 44 -4.054 3.654 -6.409 1.00 0.00 C ATOM 0 H LEU A 44 -4.730 -1.128 -7.107 1.00 0.00 H new ATOM 0 HA LEU A 44 -2.638 0.698 -6.335 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -4.372 0.716 -8.278 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -5.505 1.304 -7.078 1.00 0.00 H new ATOM 0 HG LEU A 44 -2.936 2.632 -7.890 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -4.530 4.343 -8.918 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -4.748 2.726 -9.630 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -5.896 3.323 -8.408 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -3.708 4.646 -6.701 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -5.083 3.719 -6.055 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -3.419 3.268 -5.611 1.00 0.00 H new ATOM 727 N GLU A 45 -5.363 0.578 -4.430 1.00 0.00 N ATOM 728 CA GLU A 45 -5.914 0.964 -3.120 1.00 0.00 C ATOM 729 C GLU A 45 -5.155 0.348 -1.924 1.00 0.00 C ATOM 730 O GLU A 45 -4.867 1.044 -0.950 1.00 0.00 O ATOM 731 CB GLU A 45 -7.416 0.653 -3.093 1.00 0.00 C ATOM 732 CG GLU A 45 -8.155 1.468 -2.027 1.00 0.00 C ATOM 733 CD GLU A 45 -9.690 1.385 -2.161 1.00 0.00 C ATOM 734 OE1 GLU A 45 -10.219 1.431 -3.299 1.00 0.00 O ATOM 735 OE2 GLU A 45 -10.388 1.324 -1.122 1.00 0.00 O ATOM 0 H GLU A 45 -6.019 0.053 -5.008 1.00 0.00 H new ATOM 0 HA GLU A 45 -5.773 2.038 -2.999 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -7.847 0.863 -4.072 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -7.562 -0.410 -2.902 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -7.862 1.113 -1.039 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -7.846 2.511 -2.096 1.00 0.00 H new ATOM 742 N ILE A 46 -4.769 -0.929 -2.017 1.00 0.00 N ATOM 743 CA ILE A 46 -3.864 -1.642 -1.087 1.00 0.00 C ATOM 744 C ILE A 46 -2.525 -0.912 -0.953 1.00 0.00 C ATOM 745 O ILE A 46 -2.092 -0.602 0.158 1.00 0.00 O ATOM 746 CB ILE A 46 -3.615 -3.086 -1.578 1.00 0.00 C ATOM 747 CG1 ILE A 46 -4.901 -3.909 -1.481 1.00 0.00 C ATOM 748 CG2 ILE A 46 -2.491 -3.809 -0.808 1.00 0.00 C ATOM 749 CD1 ILE A 46 -4.935 -5.123 -2.413 1.00 0.00 C ATOM 0 H ILE A 46 -5.090 -1.529 -2.777 1.00 0.00 H new ATOM 0 HA ILE A 46 -4.347 -1.669 -0.110 1.00 0.00 H new ATOM 0 HB ILE A 46 -3.293 -3.001 -2.616 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -5.026 -4.249 -0.453 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -5.750 -3.265 -1.709 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -2.369 -4.817 -1.204 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -1.558 -3.258 -0.925 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -2.751 -3.863 0.249 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -5.878 -5.654 -2.285 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -4.843 -4.791 -3.447 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -4.108 -5.790 -2.172 1.00 0.00 H new ATOM 761 N ALA A 47 -1.863 -0.651 -2.087 1.00 0.00 N ATOM 762 CA ALA A 47 -0.590 0.059 -2.117 1.00 0.00 C ATOM 763 C ALA A 47 -0.735 1.457 -1.502 1.00 0.00 C ATOM 764 O ALA A 47 0.057 1.833 -0.647 1.00 0.00 O ATOM 765 CB ALA A 47 -0.066 0.112 -3.559 1.00 0.00 C ATOM 0 H ALA A 47 -2.201 -0.929 -3.008 1.00 0.00 H new ATOM 0 HA ALA A 47 0.142 -0.477 -1.512 1.00 0.00 H new ATOM 0 HB1 ALA A 47 0.886 0.643 -3.581 1.00 0.00 H new ATOM 0 HB2 ALA A 47 0.076 -0.902 -3.932 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -0.787 0.633 -4.189 1.00 0.00 H new ATOM 771 N GLU A 48 -1.768 2.210 -1.880 1.00 0.00 N ATOM 772 CA GLU A 48 -2.022 3.560 -1.370 1.00 0.00 C ATOM 773 C GLU A 48 -2.221 3.564 0.155 1.00 0.00 C ATOM 774 O GLU A 48 -1.541 4.308 0.861 1.00 0.00 O ATOM 775 CB GLU A 48 -3.221 4.172 -2.114 1.00 0.00 C ATOM 776 CG GLU A 48 -3.492 5.620 -1.687 1.00 0.00 C ATOM 777 CD GLU A 48 -4.592 6.263 -2.554 1.00 0.00 C ATOM 778 OE1 GLU A 48 -5.791 5.942 -2.362 1.00 0.00 O ATOM 779 OE2 GLU A 48 -4.268 7.108 -3.424 1.00 0.00 O ATOM 0 H GLU A 48 -2.462 1.896 -2.558 1.00 0.00 H new ATOM 0 HA GLU A 48 -1.146 4.180 -1.560 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -3.034 4.141 -3.187 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -4.109 3.568 -1.927 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -3.792 5.642 -0.639 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -2.575 6.203 -1.768 1.00 0.00 H new ATOM 786 N SER A 49 -3.113 2.717 0.675 1.00 0.00 N ATOM 787 CA SER A 49 -3.403 2.632 2.114 1.00 0.00 C ATOM 788 C SER A 49 -2.204 2.159 2.956 1.00 0.00 C ATOM 789 O SER A 49 -1.922 2.769 3.989 1.00 0.00 O ATOM 790 CB SER A 49 -4.668 1.807 2.378 1.00 0.00 C ATOM 791 OG SER A 49 -4.648 0.558 1.715 1.00 0.00 O ATOM 0 H SER A 49 -3.658 2.067 0.109 1.00 0.00 H new ATOM 0 HA SER A 49 -3.598 3.650 2.450 1.00 0.00 H new ATOM 0 HB2 SER A 49 -4.774 1.644 3.450 1.00 0.00 H new ATOM 0 HB3 SER A 49 -5.541 2.373 2.054 1.00 0.00 H new ATOM 0 HG SER A 49 -4.870 0.686 0.769 1.00 0.00 H new ATOM 797 N ASP A 50 -1.436 1.149 2.524 1.00 0.00 N ATOM 798 CA ASP A 50 -0.156 0.790 3.154 1.00 0.00 C ATOM 799 C ASP A 50 0.897 1.923 3.088 1.00 0.00 C ATOM 800 O ASP A 50 1.575 2.207 4.074 1.00 0.00 O ATOM 801 CB ASP A 50 0.412 -0.468 2.487 1.00 0.00 C ATOM 802 CG ASP A 50 1.680 -0.941 3.206 1.00 0.00 C ATOM 803 OD1 ASP A 50 1.565 -1.536 4.302 1.00 0.00 O ATOM 804 OD2 ASP A 50 2.803 -0.711 2.703 1.00 0.00 O ATOM 0 H ASP A 50 -1.683 0.559 1.730 1.00 0.00 H new ATOM 0 HA ASP A 50 -0.366 0.609 4.208 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -0.336 -1.261 2.500 1.00 0.00 H new ATOM 0 HB3 ASP A 50 0.638 -0.260 1.441 1.00 0.00 H new ATOM 809 N VAL A 51 1.047 2.597 1.944 1.00 0.00 N ATOM 810 CA VAL A 51 2.032 3.680 1.744 1.00 0.00 C ATOM 811 C VAL A 51 1.661 4.923 2.557 1.00 0.00 C ATOM 812 O VAL A 51 2.528 5.668 3.012 1.00 0.00 O ATOM 813 CB VAL A 51 2.219 3.977 0.242 1.00 0.00 C ATOM 814 CG1 VAL A 51 2.977 5.277 -0.038 1.00 0.00 C ATOM 815 CG2 VAL A 51 3.016 2.825 -0.394 1.00 0.00 C ATOM 0 H VAL A 51 0.483 2.408 1.115 1.00 0.00 H new ATOM 0 HA VAL A 51 2.999 3.347 2.121 1.00 0.00 H new ATOM 0 HB VAL A 51 1.220 4.080 -0.181 1.00 0.00 H new ATOM 0 HG11 VAL A 51 3.070 5.419 -1.115 1.00 0.00 H new ATOM 0 HG12 VAL A 51 2.431 6.116 0.393 1.00 0.00 H new ATOM 0 HG13 VAL A 51 3.970 5.222 0.408 1.00 0.00 H new ATOM 0 HG21 VAL A 51 3.155 3.022 -1.457 1.00 0.00 H new ATOM 0 HG22 VAL A 51 3.989 2.745 0.091 1.00 0.00 H new ATOM 0 HG23 VAL A 51 2.469 1.891 -0.267 1.00 0.00 H new ATOM 825 N GLU A 52 0.380 5.132 2.840 1.00 0.00 N ATOM 826 CA GLU A 52 -0.053 6.149 3.792 1.00 0.00 C ATOM 827 C GLU A 52 0.095 5.748 5.270 1.00 0.00 C ATOM 828 O GLU A 52 0.184 6.636 6.118 1.00 0.00 O ATOM 829 CB GLU A 52 -1.493 6.579 3.483 1.00 0.00 C ATOM 830 CG GLU A 52 -1.582 7.507 2.271 1.00 0.00 C ATOM 831 CD GLU A 52 -2.983 8.141 2.152 1.00 0.00 C ATOM 832 OE1 GLU A 52 -3.967 7.421 1.857 1.00 0.00 O ATOM 833 OE2 GLU A 52 -3.110 9.374 2.353 1.00 0.00 O ATOM 0 H GLU A 52 -0.384 4.604 2.418 1.00 0.00 H new ATOM 0 HA GLU A 52 0.626 6.992 3.659 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -2.102 5.693 3.303 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -1.913 7.083 4.354 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -0.831 8.293 2.356 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -1.356 6.947 1.364 1.00 0.00 H new ATOM 840 N VAL A 53 0.225 4.459 5.609 1.00 0.00 N ATOM 841 CA VAL A 53 0.700 4.053 6.947 1.00 0.00 C ATOM 842 C VAL A 53 2.160 4.465 7.112 1.00 0.00 C ATOM 843 O VAL A 53 2.557 4.933 8.179 1.00 0.00 O ATOM 844 CB VAL A 53 0.494 2.540 7.192 1.00 0.00 C ATOM 845 CG1 VAL A 53 1.390 1.939 8.283 1.00 0.00 C ATOM 846 CG2 VAL A 53 -0.963 2.290 7.573 1.00 0.00 C ATOM 0 H VAL A 53 0.011 3.682 4.984 1.00 0.00 H new ATOM 0 HA VAL A 53 0.106 4.566 7.704 1.00 0.00 H new ATOM 0 HB VAL A 53 0.770 2.048 6.259 1.00 0.00 H new ATOM 0 HG11 VAL A 53 1.176 0.875 8.385 1.00 0.00 H new ATOM 0 HG12 VAL A 53 2.436 2.074 8.010 1.00 0.00 H new ATOM 0 HG13 VAL A 53 1.195 2.441 9.231 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -1.116 1.225 7.747 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -1.202 2.844 8.481 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -1.613 2.622 6.763 1.00 0.00 H new ATOM 856 N LYS A 54 2.943 4.382 6.029 1.00 0.00 N ATOM 857 CA LYS A 54 4.339 4.809 5.988 1.00 0.00 C ATOM 858 C LYS A 54 4.412 6.310 6.215 1.00 0.00 C ATOM 859 O LYS A 54 5.090 6.771 7.130 1.00 0.00 O ATOM 860 CB LYS A 54 4.939 4.393 4.633 1.00 0.00 C ATOM 861 CG LYS A 54 5.693 3.062 4.732 1.00 0.00 C ATOM 862 CD LYS A 54 4.712 1.882 4.774 1.00 0.00 C ATOM 863 CE LYS A 54 5.451 0.552 4.954 1.00 0.00 C ATOM 864 NZ LYS A 54 4.510 -0.596 4.913 1.00 0.00 N ATOM 0 H LYS A 54 2.612 4.007 5.140 1.00 0.00 H new ATOM 0 HA LYS A 54 4.920 4.332 6.777 1.00 0.00 H new ATOM 0 HB2 LYS A 54 4.143 4.306 3.894 1.00 0.00 H new ATOM 0 HB3 LYS A 54 5.617 5.170 4.281 1.00 0.00 H new ATOM 0 HG2 LYS A 54 6.363 2.954 3.879 1.00 0.00 H new ATOM 0 HG3 LYS A 54 6.314 3.056 5.628 1.00 0.00 H new ATOM 0 HD2 LYS A 54 4.006 2.022 5.592 1.00 0.00 H new ATOM 0 HD3 LYS A 54 4.131 1.856 3.852 1.00 0.00 H new ATOM 0 HE2 LYS A 54 6.200 0.440 4.170 1.00 0.00 H new ATOM 0 HE3 LYS A 54 5.984 0.555 5.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 5.025 -1.475 5.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 3.762 -0.457 5.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 4.083 -0.661 3.967 1.00 0.00 H new ATOM 878 N LYS A 55 3.622 7.053 5.436 1.00 0.00 N ATOM 879 CA LYS A 55 3.437 8.501 5.553 1.00 0.00 C ATOM 880 C LYS A 55 3.094 8.949 6.970 1.00 0.00 C ATOM 881 O LYS A 55 3.729 9.859 7.495 1.00 0.00 O ATOM 882 CB LYS A 55 2.340 8.924 4.555 1.00 0.00 C ATOM 883 CG LYS A 55 2.325 10.404 4.173 1.00 0.00 C ATOM 884 CD LYS A 55 3.708 10.841 3.673 1.00 0.00 C ATOM 885 CE LYS A 55 4.484 11.565 4.787 1.00 0.00 C ATOM 886 NZ LYS A 55 4.041 12.974 4.967 1.00 0.00 N ATOM 0 H LYS A 55 3.073 6.647 4.678 1.00 0.00 H new ATOM 0 HA LYS A 55 4.381 8.992 5.317 1.00 0.00 H new ATOM 0 HB2 LYS A 55 2.455 8.334 3.646 1.00 0.00 H new ATOM 0 HB3 LYS A 55 1.370 8.668 4.980 1.00 0.00 H new ATOM 0 HG2 LYS A 55 1.579 10.579 3.398 1.00 0.00 H new ATOM 0 HG3 LYS A 55 2.036 11.006 5.035 1.00 0.00 H new ATOM 0 HD2 LYS A 55 4.271 9.970 3.337 1.00 0.00 H new ATOM 0 HD3 LYS A 55 3.598 11.500 2.812 1.00 0.00 H new ATOM 0 HE2 LYS A 55 4.356 11.025 5.725 1.00 0.00 H new ATOM 0 HE3 LYS A 55 5.548 11.549 4.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 4.219 13.271 5.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 4.570 13.590 4.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 3.024 13.047 4.763 1.00 0.00 H new ATOM 900 N ALA A 56 2.120 8.290 7.587 1.00 0.00 N ATOM 901 CA ALA A 56 1.667 8.601 8.937 1.00 0.00 C ATOM 902 C ALA A 56 2.791 8.380 9.961 1.00 0.00 C ATOM 903 O ALA A 56 3.050 9.247 10.792 1.00 0.00 O ATOM 904 CB ALA A 56 0.421 7.766 9.237 1.00 0.00 C ATOM 0 H ALA A 56 1.616 7.514 7.157 1.00 0.00 H new ATOM 0 HA ALA A 56 1.401 9.655 9.011 1.00 0.00 H new ATOM 0 HB1 ALA A 56 0.069 7.987 10.245 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -0.361 8.009 8.518 1.00 0.00 H new ATOM 0 HB3 ALA A 56 0.666 6.707 9.163 1.00 0.00 H new ATOM 910 N GLU A 57 3.524 7.267 9.866 1.00 0.00 N ATOM 911 CA GLU A 57 4.703 7.035 10.704 1.00 0.00 C ATOM 912 C GLU A 57 5.804 8.090 10.537 1.00 0.00 C ATOM 913 O GLU A 57 6.434 8.437 11.536 1.00 0.00 O ATOM 914 CB GLU A 57 5.259 5.619 10.508 1.00 0.00 C ATOM 915 CG GLU A 57 4.326 4.602 11.160 1.00 0.00 C ATOM 916 CD GLU A 57 5.030 3.247 11.361 1.00 0.00 C ATOM 917 OE1 GLU A 57 5.170 2.474 10.382 1.00 0.00 O ATOM 918 OE2 GLU A 57 5.454 2.944 12.504 1.00 0.00 O ATOM 0 H GLU A 57 3.320 6.510 9.214 1.00 0.00 H new ATOM 0 HA GLU A 57 4.353 7.133 11.732 1.00 0.00 H new ATOM 0 HB2 GLU A 57 5.361 5.403 9.445 1.00 0.00 H new ATOM 0 HB3 GLU A 57 6.255 5.546 10.946 1.00 0.00 H new ATOM 0 HG2 GLU A 57 3.984 4.983 12.122 1.00 0.00 H new ATOM 0 HG3 GLU A 57 3.441 4.466 10.538 1.00 0.00 H new ATOM 925 N LEU A 58 6.018 8.660 9.342 1.00 0.00 N ATOM 926 CA LEU A 58 6.966 9.772 9.184 1.00 0.00 C ATOM 927 C LEU A 58 6.524 11.012 9.988 1.00 0.00 C ATOM 928 O LEU A 58 7.359 11.710 10.561 1.00 0.00 O ATOM 929 CB LEU A 58 7.223 10.142 7.708 1.00 0.00 C ATOM 930 CG LEU A 58 7.447 9.012 6.687 1.00 0.00 C ATOM 931 CD1 LEU A 58 8.133 9.628 5.475 1.00 0.00 C ATOM 932 CD2 LEU A 58 8.295 7.856 7.221 1.00 0.00 C ATOM 0 H LEU A 58 5.553 8.373 8.480 1.00 0.00 H new ATOM 0 HA LEU A 58 7.913 9.417 9.590 1.00 0.00 H new ATOM 0 HB2 LEU A 58 6.375 10.734 7.364 1.00 0.00 H new ATOM 0 HB3 LEU A 58 8.098 10.791 7.678 1.00 0.00 H new ATOM 0 HG LEU A 58 6.477 8.580 6.443 1.00 0.00 H new ATOM 0 HD11 LEU A 58 8.310 8.856 4.726 1.00 0.00 H new ATOM 0 HD12 LEU A 58 7.496 10.405 5.052 1.00 0.00 H new ATOM 0 HD13 LEU A 58 9.085 10.064 5.778 1.00 0.00 H new ATOM 0 HD21 LEU A 58 8.409 7.099 6.445 1.00 0.00 H new ATOM 0 HD22 LEU A 58 9.277 8.229 7.511 1.00 0.00 H new ATOM 0 HD23 LEU A 58 7.804 7.415 8.088 1.00 0.00 H new ATOM 944 N GLU A 59 5.220 11.281 10.104 1.00 0.00 N ATOM 945 CA GLU A 59 4.737 12.377 10.950 1.00 0.00 C ATOM 946 C GLU A 59 5.071 12.126 12.427 1.00 0.00 C ATOM 947 O GLU A 59 5.466 13.047 13.141 1.00 0.00 O ATOM 948 CB GLU A 59 3.236 12.618 10.738 1.00 0.00 C ATOM 949 CG GLU A 59 2.824 12.922 9.287 1.00 0.00 C ATOM 950 CD GLU A 59 3.610 14.088 8.658 1.00 0.00 C ATOM 951 OE1 GLU A 59 3.623 15.201 9.237 1.00 0.00 O ATOM 952 OE2 GLU A 59 4.212 13.904 7.572 1.00 0.00 O ATOM 0 H GLU A 59 4.485 10.759 9.627 1.00 0.00 H new ATOM 0 HA GLU A 59 5.257 13.287 10.652 1.00 0.00 H new ATOM 0 HB2 GLU A 59 2.691 11.737 11.078 1.00 0.00 H new ATOM 0 HB3 GLU A 59 2.924 13.450 11.370 1.00 0.00 H new ATOM 0 HG2 GLU A 59 2.969 12.028 8.681 1.00 0.00 H new ATOM 0 HG3 GLU A 59 1.760 13.155 9.261 1.00 0.00 H new ATOM 959 N LEU A 60 4.992 10.874 12.880 1.00 0.00 N ATOM 960 CA LEU A 60 5.382 10.474 14.220 1.00 0.00 C ATOM 961 C LEU A 60 6.894 10.334 14.450 1.00 0.00 C ATOM 962 O LEU A 60 7.289 10.451 15.608 1.00 0.00 O ATOM 963 CB LEU A 60 4.571 9.232 14.628 1.00 0.00 C ATOM 964 CG LEU A 60 3.103 9.514 14.995 1.00 0.00 C ATOM 965 CD1 LEU A 60 2.951 10.709 15.940 1.00 0.00 C ATOM 966 CD2 LEU A 60 2.169 9.738 13.805 1.00 0.00 C ATOM 0 H LEU A 60 4.648 10.101 12.311 1.00 0.00 H new ATOM 0 HA LEU A 60 5.133 11.296 14.891 1.00 0.00 H new ATOM 0 HB2 LEU A 60 4.595 8.514 13.808 1.00 0.00 H new ATOM 0 HB3 LEU A 60 5.060 8.759 15.480 1.00 0.00 H new ATOM 0 HG LEU A 60 2.801 8.591 15.490 1.00 0.00 H new ATOM 0 HD11 LEU A 60 1.896 10.863 16.166 1.00 0.00 H new ATOM 0 HD12 LEU A 60 3.495 10.514 16.864 1.00 0.00 H new ATOM 0 HD13 LEU A 60 3.354 11.603 15.464 1.00 0.00 H new ATOM 0 HD21 LEU A 60 1.159 9.929 14.166 1.00 0.00 H new ATOM 0 HD22 LEU A 60 2.515 10.595 13.227 1.00 0.00 H new ATOM 0 HD23 LEU A 60 2.167 8.850 13.172 1.00 0.00 H new ATOM 978 N VAL A 61 7.754 10.223 13.421 1.00 0.00 N ATOM 979 CA VAL A 61 9.210 10.456 13.579 1.00 0.00 C ATOM 980 C VAL A 61 9.463 11.849 14.176 1.00 0.00 C ATOM 981 O VAL A 61 10.275 12.010 15.095 1.00 0.00 O ATOM 982 CB VAL A 61 9.965 10.273 12.245 1.00 0.00 C ATOM 983 CG1 VAL A 61 11.423 10.740 12.293 1.00 0.00 C ATOM 984 CG2 VAL A 61 9.979 8.801 11.814 1.00 0.00 C ATOM 0 H VAL A 61 7.472 9.975 12.473 1.00 0.00 H new ATOM 0 HA VAL A 61 9.599 9.708 14.269 1.00 0.00 H new ATOM 0 HB VAL A 61 9.419 10.893 11.534 1.00 0.00 H new ATOM 0 HG11 VAL A 61 11.888 10.580 11.320 1.00 0.00 H new ATOM 0 HG12 VAL A 61 11.457 11.801 12.542 1.00 0.00 H new ATOM 0 HG13 VAL A 61 11.962 10.172 13.051 1.00 0.00 H new ATOM 0 HG21 VAL A 61 10.518 8.703 10.871 1.00 0.00 H new ATOM 0 HG22 VAL A 61 10.474 8.203 12.579 1.00 0.00 H new ATOM 0 HG23 VAL A 61 8.955 8.450 11.685 1.00 0.00 H new ATOM 994 N LYS A 62 8.717 12.859 13.704 1.00 0.00 N ATOM 995 CA LYS A 62 8.751 14.209 14.287 1.00 0.00 C ATOM 996 C LYS A 62 8.300 14.186 15.736 1.00 0.00 C ATOM 997 O LYS A 62 9.081 14.564 16.602 1.00 0.00 O ATOM 998 CB LYS A 62 7.959 15.231 13.471 1.00 0.00 C ATOM 999 CG LYS A 62 8.481 15.229 12.033 1.00 0.00 C ATOM 1000 CD LYS A 62 7.814 16.312 11.189 1.00 0.00 C ATOM 1001 CE LYS A 62 6.385 15.891 10.832 1.00 0.00 C ATOM 1002 NZ LYS A 62 5.698 16.878 9.963 1.00 0.00 N ATOM 0 H LYS A 62 8.078 12.765 12.914 1.00 0.00 H new ATOM 0 HA LYS A 62 9.790 14.537 14.256 1.00 0.00 H new ATOM 0 HB2 LYS A 62 6.897 14.985 13.487 1.00 0.00 H new ATOM 0 HB3 LYS A 62 8.062 16.224 13.908 1.00 0.00 H new ATOM 0 HG2 LYS A 62 9.560 15.384 12.037 1.00 0.00 H new ATOM 0 HG3 LYS A 62 8.301 14.253 11.582 1.00 0.00 H new ATOM 0 HD2 LYS A 62 7.798 17.254 11.737 1.00 0.00 H new ATOM 0 HD3 LYS A 62 8.390 16.482 10.279 1.00 0.00 H new ATOM 0 HE2 LYS A 62 6.410 14.925 10.328 1.00 0.00 H new ATOM 0 HE3 LYS A 62 5.810 15.758 11.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 4.889 16.423 9.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 5.361 17.674 10.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 6.362 17.229 9.244 1.00 0.00 H new ATOM 1016 N GLU A 63 7.081 13.729 16.037 1.00 0.00 N ATOM 1017 CA GLU A 63 6.539 13.853 17.391 1.00 0.00 C ATOM 1018 C GLU A 63 7.334 13.042 18.427 1.00 0.00 C ATOM 1019 O GLU A 63 7.497 13.497 19.561 1.00 0.00 O ATOM 1020 CB GLU A 63 5.053 13.484 17.392 1.00 0.00 C ATOM 1021 CG GLU A 63 4.217 14.488 16.588 1.00 0.00 C ATOM 1022 CD GLU A 63 2.694 14.296 16.758 1.00 0.00 C ATOM 1023 OE1 GLU A 63 2.207 14.188 17.909 1.00 0.00 O ATOM 1024 OE2 GLU A 63 1.964 14.308 15.737 1.00 0.00 O ATOM 0 H GLU A 63 6.458 13.275 15.369 1.00 0.00 H new ATOM 0 HA GLU A 63 6.640 14.894 17.697 1.00 0.00 H new ATOM 0 HB2 GLU A 63 4.926 12.486 16.972 1.00 0.00 H new ATOM 0 HB3 GLU A 63 4.688 13.447 18.418 1.00 0.00 H new ATOM 0 HG2 GLU A 63 4.484 15.499 16.894 1.00 0.00 H new ATOM 0 HG3 GLU A 63 4.471 14.397 15.532 1.00 0.00 H new ATOM 1031 N GLU A 64 7.899 11.889 18.047 1.00 0.00 N ATOM 1032 CA GLU A 64 8.717 11.075 18.954 1.00 0.00 C ATOM 1033 C GLU A 64 10.061 11.706 19.324 1.00 0.00 C ATOM 1034 O GLU A 64 10.672 11.291 20.306 1.00 0.00 O ATOM 1035 CB GLU A 64 8.901 9.649 18.429 1.00 0.00 C ATOM 1036 CG GLU A 64 9.956 9.461 17.336 1.00 0.00 C ATOM 1037 CD GLU A 64 10.173 7.966 17.032 1.00 0.00 C ATOM 1038 OE1 GLU A 64 11.038 7.333 17.687 1.00 0.00 O ATOM 1039 OE2 GLU A 64 9.494 7.409 16.135 1.00 0.00 O ATOM 0 H GLU A 64 7.803 11.497 17.110 1.00 0.00 H new ATOM 0 HA GLU A 64 8.147 11.029 19.882 1.00 0.00 H new ATOM 0 HB2 GLU A 64 9.160 9.005 19.270 1.00 0.00 H new ATOM 0 HB3 GLU A 64 7.943 9.300 18.044 1.00 0.00 H new ATOM 0 HG2 GLU A 64 9.642 9.979 16.429 1.00 0.00 H new ATOM 0 HG3 GLU A 64 10.897 9.912 17.652 1.00 0.00 H new ATOM 1046 N ALA A 65 10.521 12.706 18.573 1.00 0.00 N ATOM 1047 CA ALA A 65 11.606 13.585 19.024 1.00 0.00 C ATOM 1048 C ALA A 65 11.090 14.882 19.685 1.00 0.00 C ATOM 1049 O ALA A 65 11.591 15.313 20.726 1.00 0.00 O ATOM 1050 CB ALA A 65 12.488 13.893 17.816 1.00 0.00 C ATOM 0 H ALA A 65 10.159 12.930 17.646 1.00 0.00 H new ATOM 0 HA ALA A 65 12.179 13.074 19.798 1.00 0.00 H new ATOM 0 HB1 ALA A 65 13.306 14.546 18.120 1.00 0.00 H new ATOM 0 HB2 ALA A 65 12.895 12.964 17.416 1.00 0.00 H new ATOM 0 HB3 ALA A 65 11.894 14.389 17.048 1.00 0.00 H new ATOM 1056 N LYS A 66 10.116 15.528 19.038 1.00 0.00 N ATOM 1057 CA LYS A 66 9.781 16.954 19.196 1.00 0.00 C ATOM 1058 C LYS A 66 8.916 17.338 20.391 1.00 0.00 C ATOM 1059 O LYS A 66 9.099 18.431 20.922 1.00 0.00 O ATOM 1060 CB LYS A 66 9.109 17.465 17.917 1.00 0.00 C ATOM 1061 CG LYS A 66 10.073 17.643 16.745 1.00 0.00 C ATOM 1062 CD LYS A 66 11.239 18.608 16.951 1.00 0.00 C ATOM 1063 CE LYS A 66 10.745 20.028 17.223 1.00 0.00 C ATOM 1064 NZ LYS A 66 10.970 20.465 18.628 1.00 0.00 N ATOM 0 H LYS A 66 9.513 15.058 18.363 1.00 0.00 H new ATOM 0 HA LYS A 66 10.743 17.427 19.391 1.00 0.00 H new ATOM 0 HB2 LYS A 66 8.323 16.768 17.627 1.00 0.00 H new ATOM 0 HB3 LYS A 66 8.627 18.420 18.127 1.00 0.00 H new ATOM 0 HG2 LYS A 66 10.482 16.665 16.491 1.00 0.00 H new ATOM 0 HG3 LYS A 66 9.500 17.983 15.882 1.00 0.00 H new ATOM 0 HD2 LYS A 66 11.852 18.268 17.786 1.00 0.00 H new ATOM 0 HD3 LYS A 66 11.876 18.606 16.066 1.00 0.00 H new ATOM 0 HE2 LYS A 66 11.252 20.718 16.548 1.00 0.00 H new ATOM 0 HE3 LYS A 66 9.680 20.086 16.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 10.677 21.457 18.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 10.411 19.868 19.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 11.979 20.375 18.862 1.00 0.00 H new ATOM 1078 N GLU A 67 7.939 16.512 20.768 1.00 0.00 N ATOM 1079 CA GLU A 67 6.811 16.918 21.624 1.00 0.00 C ATOM 1080 C GLU A 67 6.873 17.661 22.956 1.00 0.00 C ATOM 1081 O GLU A 67 6.020 18.523 23.207 1.00 0.00 O ATOM 1082 CB GLU A 67 5.692 15.891 21.489 1.00 0.00 C ATOM 1083 CG GLU A 67 4.997 15.495 22.790 1.00 0.00 C ATOM 1084 CD GLU A 67 3.731 16.310 23.145 1.00 0.00 C ATOM 1085 OE1 GLU A 67 2.932 16.658 22.242 1.00 0.00 O ATOM 1086 OE2 GLU A 67 3.505 16.569 24.352 1.00 0.00 O ATOM 0 H GLU A 67 7.903 15.532 20.488 1.00 0.00 H new ATOM 0 HA GLU A 67 6.656 17.906 21.190 1.00 0.00 H new ATOM 0 HB2 GLU A 67 4.942 16.286 20.803 1.00 0.00 H new ATOM 0 HB3 GLU A 67 6.102 14.992 21.029 1.00 0.00 H new ATOM 0 HG2 GLU A 67 4.724 14.441 22.729 1.00 0.00 H new ATOM 0 HG3 GLU A 67 5.712 15.593 23.607 1.00 0.00 H new ATOM 1093 N PRO A 68 7.876 17.428 23.773 1.00 0.00 N ATOM 1094 CA PRO A 68 8.826 16.370 23.662 1.00 0.00 C ATOM 1095 C PRO A 68 8.369 15.041 24.170 1.00 0.00 C ATOM 1096 O PRO A 68 8.356 14.774 25.373 1.00 0.00 O ATOM 1097 CB PRO A 68 10.029 16.947 24.307 1.00 0.00 C ATOM 1098 CG PRO A 68 9.412 17.640 25.506 1.00 0.00 C ATOM 1099 CD PRO A 68 8.240 18.325 24.823 1.00 0.00 C ATOM 0 HA PRO A 68 9.020 16.077 22.630 1.00 0.00 H new ATOM 0 HB2 PRO A 68 10.748 16.181 24.598 1.00 0.00 H new ATOM 0 HB3 PRO A 68 10.553 17.644 23.653 1.00 0.00 H new ATOM 0 HG2 PRO A 68 9.096 16.939 26.278 1.00 0.00 H new ATOM 0 HG3 PRO A 68 10.094 18.347 25.978 1.00 0.00 H new ATOM 0 HD2 PRO A 68 7.413 18.485 25.515 1.00 0.00 H new ATOM 0 HD3 PRO A 68 8.522 19.303 24.432 1.00 0.00 H new ATOM 1107 N ARG A 69 8.108 14.167 23.184 1.00 0.00 N ATOM 1108 CA ARG A 69 8.319 12.756 23.363 1.00 0.00 C ATOM 1109 C ARG A 69 7.524 12.187 24.525 1.00 0.00 C ATOM 1110 O ARG A 69 7.793 11.111 25.046 1.00 0.00 O ATOM 1111 CB ARG A 69 9.831 12.659 23.271 1.00 0.00 C ATOM 1112 CG ARG A 69 10.277 11.238 23.325 1.00 0.00 C ATOM 1113 CD ARG A 69 10.578 10.939 24.781 1.00 0.00 C ATOM 1114 NE ARG A 69 10.369 9.505 25.077 1.00 0.00 N ATOM 1115 CZ ARG A 69 10.611 8.864 26.201 1.00 0.00 C ATOM 1116 NH1 ARG A 69 11.205 9.433 27.213 1.00 0.00 N ATOM 1117 NH2 ARG A 69 10.248 7.620 26.321 1.00 0.00 N ATOM 0 H ARG A 69 7.752 14.430 22.265 1.00 0.00 H new ATOM 0 HA ARG A 69 7.905 12.067 22.627 1.00 0.00 H new ATOM 0 HB2 ARG A 69 10.173 13.117 22.343 1.00 0.00 H new ATOM 0 HB3 ARG A 69 10.286 13.218 24.089 1.00 0.00 H new ATOM 0 HG2 ARG A 69 9.502 10.573 22.944 1.00 0.00 H new ATOM 0 HG3 ARG A 69 11.161 11.085 22.706 1.00 0.00 H new ATOM 0 HD2 ARG A 69 11.608 11.216 25.008 1.00 0.00 H new ATOM 0 HD3 ARG A 69 9.936 11.544 25.421 1.00 0.00 H new ATOM 0 HE ARG A 69 9.990 8.943 24.315 1.00 0.00 H new ATOM 0 HH11 ARG A 69 11.499 10.408 27.150 1.00 0.00 H new ATOM 0 HH12 ARG A 69 11.375 8.903 28.068 1.00 0.00 H new ATOM 0 HH21 ARG A 69 9.780 7.149 25.547 1.00 0.00 H new ATOM 0 HH22 ARG A 69 10.432 7.116 27.189 1.00 0.00 H new ATOM 1131 N ASN A 70 6.427 12.866 24.839 1.00 0.00 N ATOM 1132 CA ASN A 70 5.389 12.321 25.663 1.00 0.00 C ATOM 1133 C ASN A 70 4.608 11.299 24.823 1.00 0.00 C ATOM 1134 O ASN A 70 3.520 11.525 24.293 1.00 0.00 O ATOM 1135 CB ASN A 70 4.603 13.467 26.291 1.00 0.00 C ATOM 1136 CG ASN A 70 3.561 12.986 27.290 1.00 0.00 C ATOM 1137 OD1 ASN A 70 3.741 13.077 28.497 1.00 0.00 O ATOM 1138 ND2 ASN A 70 2.469 12.422 26.833 1.00 0.00 N ATOM 0 H ASN A 70 6.245 13.817 24.519 1.00 0.00 H new ATOM 0 HA ASN A 70 5.751 11.756 26.522 1.00 0.00 H new ATOM 0 HB2 ASN A 70 5.294 14.145 26.791 1.00 0.00 H new ATOM 0 HB3 ASN A 70 4.110 14.038 25.504 1.00 0.00 H new ATOM 0 HD21 ASN A 70 1.771 12.060 27.483 1.00 0.00 H new ATOM 0 HD22 ASN A 70 2.317 12.345 25.827 1.00 0.00 H new ATOM 1145 N GLU A 71 5.294 10.177 24.671 1.00 0.00 N ATOM 1146 CA GLU A 71 5.176 9.063 23.744 1.00 0.00 C ATOM 1147 C GLU A 71 3.799 8.391 23.739 1.00 0.00 C ATOM 1148 O GLU A 71 3.440 7.691 22.796 1.00 0.00 O ATOM 1149 CB GLU A 71 6.315 8.132 24.173 1.00 0.00 C ATOM 1150 CG GLU A 71 6.618 7.032 23.170 1.00 0.00 C ATOM 1151 CD GLU A 71 7.688 6.044 23.665 1.00 0.00 C ATOM 1152 OE1 GLU A 71 8.697 6.471 24.283 1.00 0.00 O ATOM 1153 OE2 GLU A 71 7.519 4.829 23.399 1.00 0.00 O ATOM 0 H GLU A 71 6.076 10.002 25.303 1.00 0.00 H new ATOM 0 HA GLU A 71 5.260 9.381 22.705 1.00 0.00 H new ATOM 0 HB2 GLU A 71 7.216 8.725 24.332 1.00 0.00 H new ATOM 0 HB3 GLU A 71 6.060 7.678 25.130 1.00 0.00 H new ATOM 0 HG2 GLU A 71 5.701 6.486 22.951 1.00 0.00 H new ATOM 0 HG3 GLU A 71 6.952 7.482 22.235 1.00 0.00 H new ATOM 1160 N GLU A 72 2.965 8.719 24.722 1.00 0.00 N ATOM 1161 CA GLU A 72 1.536 8.430 24.721 1.00 0.00 C ATOM 1162 C GLU A 72 0.883 8.861 23.401 1.00 0.00 C ATOM 1163 O GLU A 72 -0.012 8.172 22.913 1.00 0.00 O ATOM 1164 CB GLU A 72 0.867 9.164 25.888 1.00 0.00 C ATOM 1165 CG GLU A 72 1.280 8.606 27.253 1.00 0.00 C ATOM 1166 CD GLU A 72 0.673 9.439 28.400 1.00 0.00 C ATOM 1167 OE1 GLU A 72 0.964 10.657 28.490 1.00 0.00 O ATOM 1168 OE2 GLU A 72 -0.096 8.880 29.221 1.00 0.00 O ATOM 0 H GLU A 72 3.274 9.206 25.563 1.00 0.00 H new ATOM 0 HA GLU A 72 1.403 7.354 24.831 1.00 0.00 H new ATOM 0 HB2 GLU A 72 1.123 10.222 25.840 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -0.216 9.093 25.784 1.00 0.00 H new ATOM 0 HG2 GLU A 72 0.953 7.570 27.340 1.00 0.00 H new ATOM 0 HG3 GLU A 72 2.367 8.606 27.335 1.00 0.00 H new ATOM 1175 N LYS A 73 1.332 9.980 22.799 1.00 0.00 N ATOM 1176 CA LYS A 73 0.675 10.522 21.601 1.00 0.00 C ATOM 1177 C LYS A 73 1.151 9.917 20.280 1.00 0.00 C ATOM 1178 O LYS A 73 0.340 9.697 19.383 1.00 0.00 O ATOM 1179 CB LYS A 73 0.705 12.056 21.572 1.00 0.00 C ATOM 1180 CG LYS A 73 0.419 12.796 22.890 1.00 0.00 C ATOM 1181 CD LYS A 73 -0.738 12.316 23.782 1.00 0.00 C ATOM 1182 CE LYS A 73 -2.026 11.890 23.071 1.00 0.00 C ATOM 1183 NZ LYS A 73 -2.667 12.978 22.290 1.00 0.00 N ATOM 0 H LYS A 73 2.137 10.518 23.120 1.00 0.00 H new ATOM 0 HA LYS A 73 -0.365 10.208 21.692 1.00 0.00 H new ATOM 0 HB2 LYS A 73 1.688 12.367 21.218 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -0.021 12.393 20.832 1.00 0.00 H new ATOM 0 HG2 LYS A 73 1.330 12.765 23.488 1.00 0.00 H new ATOM 0 HG3 LYS A 73 0.233 13.842 22.646 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -0.383 11.474 24.375 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -0.984 13.116 24.480 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -1.803 11.058 22.403 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -2.735 11.522 23.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -3.335 12.568 21.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -3.178 13.614 22.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -1.937 13.516 21.780 1.00 0.00 H new ATOM 1197 N VAL A 74 2.432 9.564 20.165 1.00 0.00 N ATOM 1198 CA VAL A 74 2.959 8.793 19.023 1.00 0.00 C ATOM 1199 C VAL A 74 2.399 7.355 19.025 1.00 0.00 C ATOM 1200 O VAL A 74 2.289 6.724 17.977 1.00 0.00 O ATOM 1201 CB VAL A 74 4.499 8.837 18.965 1.00 0.00 C ATOM 1202 CG1 VAL A 74 5.039 10.211 19.374 1.00 0.00 C ATOM 1203 CG2 VAL A 74 5.230 7.781 19.790 1.00 0.00 C ATOM 0 H VAL A 74 3.140 9.802 20.859 1.00 0.00 H new ATOM 0 HA VAL A 74 2.612 9.267 18.105 1.00 0.00 H new ATOM 0 HB VAL A 74 4.707 8.618 17.918 1.00 0.00 H new ATOM 0 HG11 VAL A 74 6.128 10.205 19.321 1.00 0.00 H new ATOM 0 HG12 VAL A 74 4.647 10.972 18.699 1.00 0.00 H new ATOM 0 HG13 VAL A 74 4.727 10.436 20.394 1.00 0.00 H new ATOM 0 HG21 VAL A 74 6.306 7.908 19.673 1.00 0.00 H new ATOM 0 HG22 VAL A 74 4.964 7.892 20.841 1.00 0.00 H new ATOM 0 HG23 VAL A 74 4.943 6.787 19.446 1.00 0.00 H new ATOM 1213 N LYS A 75 1.986 6.837 20.195 1.00 0.00 N ATOM 1214 CA LYS A 75 1.420 5.485 20.392 1.00 0.00 C ATOM 1215 C LYS A 75 -0.097 5.396 20.365 1.00 0.00 C ATOM 1216 O LYS A 75 -0.631 4.427 19.823 1.00 0.00 O ATOM 1217 CB LYS A 75 2.001 4.890 21.678 1.00 0.00 C ATOM 1218 CG LYS A 75 3.526 4.686 21.577 1.00 0.00 C ATOM 1219 CD LYS A 75 3.965 3.826 20.377 1.00 0.00 C ATOM 1220 CE LYS A 75 5.460 3.945 20.101 1.00 0.00 C ATOM 1221 NZ LYS A 75 6.326 3.472 21.217 1.00 0.00 N ATOM 0 H LYS A 75 2.038 7.367 21.065 1.00 0.00 H new ATOM 0 HA LYS A 75 1.717 4.896 19.524 1.00 0.00 H new ATOM 0 HB2 LYS A 75 1.777 5.549 22.517 1.00 0.00 H new ATOM 0 HB3 LYS A 75 1.520 3.935 21.886 1.00 0.00 H new ATOM 0 HG2 LYS A 75 4.009 5.661 21.508 1.00 0.00 H new ATOM 0 HG3 LYS A 75 3.881 4.218 22.495 1.00 0.00 H new ATOM 0 HD2 LYS A 75 3.714 2.783 20.569 1.00 0.00 H new ATOM 0 HD3 LYS A 75 3.408 4.130 19.491 1.00 0.00 H new ATOM 0 HE2 LYS A 75 5.699 3.374 19.204 1.00 0.00 H new ATOM 0 HE3 LYS A 75 5.697 4.987 19.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 7.205 3.073 20.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 6.555 4.271 21.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 5.824 2.741 21.760 1.00 0.00 H new ATOM 1235 N GLN A 76 -0.782 6.468 20.745 1.00 0.00 N ATOM 1236 CA GLN A 76 -2.097 6.771 20.187 1.00 0.00 C ATOM 1237 C GLN A 76 -2.064 6.733 18.653 1.00 0.00 C ATOM 1238 O GLN A 76 -3.020 6.251 18.043 1.00 0.00 O ATOM 1239 CB GLN A 76 -2.574 8.136 20.708 1.00 0.00 C ATOM 1240 CG GLN A 76 -3.915 8.544 20.080 1.00 0.00 C ATOM 1241 CD GLN A 76 -4.600 9.684 20.834 1.00 0.00 C ATOM 1242 OE1 GLN A 76 -4.067 10.775 20.996 1.00 0.00 O ATOM 1243 NE2 GLN A 76 -5.805 9.488 21.328 1.00 0.00 N ATOM 0 H GLN A 76 -0.451 7.142 21.436 1.00 0.00 H new ATOM 0 HA GLN A 76 -2.807 6.010 20.510 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -2.677 8.096 21.792 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -1.822 8.894 20.486 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -3.750 8.846 19.046 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -4.578 7.679 20.057 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -6.267 8.587 21.204 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -6.277 10.237 21.834 1.00 0.00 H new ATOM 1252 N ALA A 77 -0.968 7.170 18.013 1.00 0.00 N ATOM 1253 CA ALA A 77 -0.961 7.206 16.555 1.00 0.00 C ATOM 1254 C ALA A 77 -0.622 5.828 15.977 1.00 0.00 C ATOM 1255 O ALA A 77 -1.122 5.474 14.911 1.00 0.00 O ATOM 1256 CB ALA A 77 -0.040 8.313 16.073 1.00 0.00 C ATOM 0 H ALA A 77 -0.111 7.490 18.465 1.00 0.00 H new ATOM 0 HA ALA A 77 -1.959 7.442 16.185 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -0.038 8.336 14.983 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -0.392 9.271 16.456 1.00 0.00 H new ATOM 0 HB3 ALA A 77 0.972 8.128 16.434 1.00 0.00 H new ATOM 1262 N LYS A 78 0.129 5.000 16.718 1.00 0.00 N ATOM 1263 CA LYS A 78 0.299 3.577 16.398 1.00 0.00 C ATOM 1264 C LYS A 78 -1.033 2.838 16.354 1.00 0.00 C ATOM 1265 O LYS A 78 -1.293 2.144 15.379 1.00 0.00 O ATOM 1266 CB LYS A 78 1.318 2.897 17.311 1.00 0.00 C ATOM 1267 CG LYS A 78 1.598 1.463 16.814 1.00 0.00 C ATOM 1268 CD LYS A 78 0.759 0.333 17.446 1.00 0.00 C ATOM 1269 CE LYS A 78 0.802 0.267 18.979 1.00 0.00 C ATOM 1270 NZ LYS A 78 2.103 -0.248 19.485 1.00 0.00 N ATOM 0 H LYS A 78 0.634 5.298 17.553 1.00 0.00 H new ATOM 0 HA LYS A 78 0.712 3.527 15.391 1.00 0.00 H new ATOM 0 HB2 LYS A 78 2.244 3.472 17.328 1.00 0.00 H new ATOM 0 HB3 LYS A 78 0.941 2.869 18.333 1.00 0.00 H new ATOM 0 HG2 LYS A 78 1.441 1.440 15.736 1.00 0.00 H new ATOM 0 HG3 LYS A 78 2.651 1.242 16.988 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -0.278 0.453 17.132 1.00 0.00 H new ATOM 0 HD3 LYS A 78 1.104 -0.621 17.047 1.00 0.00 H new ATOM 0 HE2 LYS A 78 0.623 1.261 19.389 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -0.004 -0.374 19.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 2.085 -0.275 20.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 2.264 -1.207 19.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 2.871 0.378 19.168 1.00 0.00 H new ATOM 1284 N ALA A 79 -1.894 3.010 17.358 1.00 0.00 N ATOM 1285 CA ALA A 79 -3.239 2.424 17.352 1.00 0.00 C ATOM 1286 C ALA A 79 -4.057 2.817 16.100 1.00 0.00 C ATOM 1287 O ALA A 79 -4.844 2.019 15.583 1.00 0.00 O ATOM 1288 CB ALA A 79 -3.953 2.816 18.651 1.00 0.00 C ATOM 0 H ALA A 79 -1.683 3.555 18.194 1.00 0.00 H new ATOM 0 HA ALA A 79 -3.146 1.339 17.302 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -4.955 2.387 18.659 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -3.389 2.439 19.504 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -4.023 3.902 18.714 1.00 0.00 H new ATOM 1294 N GLU A 80 -3.835 4.025 15.572 1.00 0.00 N ATOM 1295 CA GLU A 80 -4.469 4.477 14.329 1.00 0.00 C ATOM 1296 C GLU A 80 -3.829 3.815 13.109 1.00 0.00 C ATOM 1297 O GLU A 80 -4.558 3.267 12.279 1.00 0.00 O ATOM 1298 CB GLU A 80 -4.441 6.007 14.194 1.00 0.00 C ATOM 1299 CG GLU A 80 -5.304 6.669 15.270 1.00 0.00 C ATOM 1300 CD GLU A 80 -5.329 8.200 15.104 1.00 0.00 C ATOM 1301 OE1 GLU A 80 -4.428 8.894 15.634 1.00 0.00 O ATOM 1302 OE2 GLU A 80 -6.259 8.724 14.442 1.00 0.00 O ATOM 0 H GLU A 80 -3.213 4.715 15.993 1.00 0.00 H new ATOM 0 HA GLU A 80 -5.514 4.171 14.375 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -3.414 6.364 14.276 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -4.801 6.295 13.206 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -6.320 6.279 15.215 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -4.917 6.414 16.257 1.00 0.00 H new ATOM 1309 N VAL A 81 -2.492 3.797 12.984 1.00 0.00 N ATOM 1310 CA VAL A 81 -1.865 3.195 11.807 1.00 0.00 C ATOM 1311 C VAL A 81 -2.005 1.676 11.787 1.00 0.00 C ATOM 1312 O VAL A 81 -2.060 1.088 10.713 1.00 0.00 O ATOM 1313 CB VAL A 81 -0.409 3.623 11.616 1.00 0.00 C ATOM 1314 CG1 VAL A 81 -0.313 5.096 11.217 1.00 0.00 C ATOM 1315 CG2 VAL A 81 0.553 3.364 12.768 1.00 0.00 C ATOM 0 H VAL A 81 -1.842 4.184 13.668 1.00 0.00 H new ATOM 0 HA VAL A 81 -2.418 3.585 10.953 1.00 0.00 H new ATOM 0 HB VAL A 81 -0.077 2.961 10.816 1.00 0.00 H new ATOM 0 HG11 VAL A 81 0.734 5.371 11.089 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -0.847 5.255 10.280 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -0.757 5.714 11.997 1.00 0.00 H new ATOM 0 HG21 VAL A 81 1.548 3.716 12.497 1.00 0.00 H new ATOM 0 HG22 VAL A 81 0.209 3.895 13.656 1.00 0.00 H new ATOM 0 HG23 VAL A 81 0.591 2.295 12.977 1.00 0.00 H new ATOM 1325 N GLU A 82 -2.159 1.040 12.948 1.00 0.00 N ATOM 1326 CA GLU A 82 -2.539 -0.369 13.073 1.00 0.00 C ATOM 1327 C GLU A 82 -3.935 -0.634 12.480 1.00 0.00 C ATOM 1328 O GLU A 82 -4.140 -1.658 11.826 1.00 0.00 O ATOM 1329 CB GLU A 82 -2.458 -0.783 14.553 1.00 0.00 C ATOM 1330 CG GLU A 82 -2.693 -2.282 14.772 1.00 0.00 C ATOM 1331 CD GLU A 82 -2.473 -2.661 16.249 1.00 0.00 C ATOM 1332 OE1 GLU A 82 -1.325 -2.996 16.630 1.00 0.00 O ATOM 1333 OE2 GLU A 82 -3.449 -2.636 17.039 1.00 0.00 O ATOM 0 H GLU A 82 -2.020 1.499 13.848 1.00 0.00 H new ATOM 0 HA GLU A 82 -1.843 -0.979 12.498 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -1.478 -0.514 14.946 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -3.196 -0.219 15.123 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -3.708 -2.543 14.472 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -2.016 -2.857 14.140 1.00 0.00 H new ATOM 1340 N SER A 83 -4.885 0.299 12.638 1.00 0.00 N ATOM 1341 CA SER A 83 -6.215 0.192 12.024 1.00 0.00 C ATOM 1342 C SER A 83 -6.123 0.373 10.507 1.00 0.00 C ATOM 1343 O SER A 83 -6.695 -0.414 9.751 1.00 0.00 O ATOM 1344 CB SER A 83 -7.191 1.215 12.625 1.00 0.00 C ATOM 1345 OG SER A 83 -7.349 1.012 14.022 1.00 0.00 O ATOM 0 H SER A 83 -4.753 1.145 13.192 1.00 0.00 H new ATOM 0 HA SER A 83 -6.600 -0.806 12.236 1.00 0.00 H new ATOM 0 HB2 SER A 83 -6.824 2.225 12.440 1.00 0.00 H new ATOM 0 HB3 SER A 83 -8.159 1.133 12.131 1.00 0.00 H new ATOM 0 HG SER A 83 -6.551 1.333 14.492 1.00 0.00 H new ATOM 1351 N LYS A 84 -5.355 1.371 10.045 1.00 0.00 N ATOM 1352 CA LYS A 84 -5.127 1.646 8.614 1.00 0.00 C ATOM 1353 C LYS A 84 -4.395 0.503 7.891 1.00 0.00 C ATOM 1354 O LYS A 84 -4.766 0.144 6.776 1.00 0.00 O ATOM 1355 CB LYS A 84 -4.379 2.979 8.436 1.00 0.00 C ATOM 1356 CG LYS A 84 -5.025 4.239 9.045 1.00 0.00 C ATOM 1357 CD LYS A 84 -6.561 4.248 9.055 1.00 0.00 C ATOM 1358 CE LYS A 84 -7.093 5.660 9.328 1.00 0.00 C ATOM 1359 NZ LYS A 84 -8.578 5.700 9.274 1.00 0.00 N ATOM 0 H LYS A 84 -4.867 2.020 10.662 1.00 0.00 H new ATOM 0 HA LYS A 84 -6.109 1.723 8.147 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -3.384 2.868 8.868 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -4.246 3.151 7.368 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -4.670 4.350 10.070 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -4.676 5.110 8.491 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -6.938 3.891 8.097 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -6.929 3.562 9.818 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -6.754 5.995 10.308 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -6.682 6.353 8.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -8.906 6.669 9.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -8.899 5.403 8.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -8.969 5.056 9.991 1.00 0.00 H new ATOM 1373 N LYS A 85 -3.400 -0.109 8.540 1.00 0.00 N ATOM 1374 CA LYS A 85 -2.678 -1.322 8.104 1.00 0.00 C ATOM 1375 C LYS A 85 -3.613 -2.527 7.977 1.00 0.00 C ATOM 1376 O LYS A 85 -3.537 -3.259 6.990 1.00 0.00 O ATOM 1377 CB LYS A 85 -1.547 -1.577 9.121 1.00 0.00 C ATOM 1378 CG LYS A 85 -0.697 -2.852 8.982 1.00 0.00 C ATOM 1379 CD LYS A 85 0.227 -2.907 7.755 1.00 0.00 C ATOM 1380 CE LYS A 85 -0.483 -3.500 6.536 1.00 0.00 C ATOM 1381 NZ LYS A 85 0.470 -3.805 5.440 1.00 0.00 N ATOM 0 H LYS A 85 -3.053 0.242 9.432 1.00 0.00 H new ATOM 0 HA LYS A 85 -2.260 -1.172 7.109 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -0.870 -0.724 9.082 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -1.993 -1.585 10.115 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -0.086 -2.959 9.879 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -1.367 -3.711 8.948 1.00 0.00 H new ATOM 0 HD2 LYS A 85 0.578 -1.902 7.519 1.00 0.00 H new ATOM 0 HD3 LYS A 85 1.108 -3.505 7.989 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -1.006 -4.411 6.827 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -1.237 -2.800 6.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -0.051 -4.173 4.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 0.976 -2.938 5.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 1.155 -4.518 5.764 1.00 0.00 H new ATOM 1395 N ALA A 86 -4.503 -2.721 8.949 1.00 0.00 N ATOM 1396 CA ALA A 86 -5.466 -3.821 8.953 1.00 0.00 C ATOM 1397 C ALA A 86 -6.489 -3.657 7.822 1.00 0.00 C ATOM 1398 O ALA A 86 -6.764 -4.608 7.097 1.00 0.00 O ATOM 1399 CB ALA A 86 -6.136 -3.910 10.330 1.00 0.00 C ATOM 0 H ALA A 86 -4.576 -2.113 9.764 1.00 0.00 H new ATOM 0 HA ALA A 86 -4.944 -4.760 8.768 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -6.854 -4.730 10.333 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -5.378 -4.089 11.093 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -6.653 -2.975 10.544 1.00 0.00 H new ATOM 1405 N GLU A 87 -6.985 -2.435 7.622 1.00 0.00 N ATOM 1406 CA GLU A 87 -7.758 -2.019 6.450 1.00 0.00 C ATOM 1407 C GLU A 87 -7.017 -2.328 5.133 1.00 0.00 C ATOM 1408 O GLU A 87 -7.494 -3.149 4.359 1.00 0.00 O ATOM 1409 CB GLU A 87 -8.145 -0.543 6.645 1.00 0.00 C ATOM 1410 CG GLU A 87 -8.462 0.218 5.360 1.00 0.00 C ATOM 1411 CD GLU A 87 -9.126 1.572 5.674 1.00 0.00 C ATOM 1412 OE1 GLU A 87 -8.405 2.559 5.960 1.00 0.00 O ATOM 1413 OE2 GLU A 87 -10.378 1.660 5.638 1.00 0.00 O ATOM 0 H GLU A 87 -6.855 -1.680 8.296 1.00 0.00 H new ATOM 0 HA GLU A 87 -8.678 -2.597 6.361 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -9.014 -0.495 7.301 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -7.329 -0.034 7.158 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -7.545 0.381 4.793 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -9.123 -0.379 4.732 1.00 0.00 H new ATOM 1420 N ALA A 88 -5.830 -1.764 4.897 1.00 0.00 N ATOM 1421 CA ALA A 88 -4.977 -2.010 3.725 1.00 0.00 C ATOM 1422 C ALA A 88 -4.818 -3.500 3.390 1.00 0.00 C ATOM 1423 O ALA A 88 -4.970 -3.924 2.244 1.00 0.00 O ATOM 1424 CB ALA A 88 -3.609 -1.356 3.973 1.00 0.00 C ATOM 0 H ALA A 88 -5.416 -1.093 5.545 1.00 0.00 H new ATOM 0 HA ALA A 88 -5.463 -1.567 2.856 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -2.962 -1.528 3.113 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -3.740 -0.284 4.120 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -3.154 -1.791 4.863 1.00 0.00 H new ATOM 1430 N THR A 89 -4.541 -4.315 4.403 1.00 0.00 N ATOM 1431 CA THR A 89 -4.404 -5.775 4.243 1.00 0.00 C ATOM 1432 C THR A 89 -5.754 -6.518 4.121 1.00 0.00 C ATOM 1433 O THR A 89 -5.825 -7.585 3.509 1.00 0.00 O ATOM 1434 CB THR A 89 -3.475 -6.300 5.341 1.00 0.00 C ATOM 1435 OG1 THR A 89 -2.236 -5.628 5.166 1.00 0.00 O ATOM 1436 CG2 THR A 89 -3.180 -7.796 5.267 1.00 0.00 C ATOM 0 H THR A 89 -4.404 -3.991 5.360 1.00 0.00 H new ATOM 0 HA THR A 89 -3.940 -5.989 3.280 1.00 0.00 H new ATOM 0 HB THR A 89 -3.968 -6.124 6.297 1.00 0.00 H new ATOM 0 HG1 THR A 89 -1.525 -6.132 5.614 1.00 0.00 H new ATOM 0 HG21 THR A 89 -2.515 -8.076 6.084 1.00 0.00 H new ATOM 0 HG22 THR A 89 -4.112 -8.355 5.350 1.00 0.00 H new ATOM 0 HG23 THR A 89 -2.702 -8.026 4.315 1.00 0.00 H new ATOM 1444 N ARG A 90 -6.868 -5.934 4.580 1.00 0.00 N ATOM 1445 CA ARG A 90 -8.242 -6.371 4.254 1.00 0.00 C ATOM 1446 C ARG A 90 -8.666 -6.010 2.821 1.00 0.00 C ATOM 1447 O ARG A 90 -9.476 -6.746 2.251 1.00 0.00 O ATOM 1448 CB ARG A 90 -9.226 -5.822 5.310 1.00 0.00 C ATOM 1449 CG ARG A 90 -10.696 -6.233 5.127 1.00 0.00 C ATOM 1450 CD ARG A 90 -10.904 -7.754 5.134 1.00 0.00 C ATOM 1451 NE ARG A 90 -12.294 -8.117 4.803 1.00 0.00 N ATOM 1452 CZ ARG A 90 -12.835 -8.182 3.599 1.00 0.00 C ATOM 1453 NH1 ARG A 90 -12.185 -7.859 2.514 1.00 0.00 N ATOM 1454 NH2 ARG A 90 -14.067 -8.580 3.460 1.00 0.00 N ATOM 0 H ARG A 90 -6.845 -5.126 5.202 1.00 0.00 H new ATOM 0 HA ARG A 90 -8.262 -7.460 4.288 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -8.895 -6.152 6.295 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -9.168 -4.734 5.303 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -11.293 -5.787 5.923 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -11.066 -5.827 4.186 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -10.227 -8.217 4.417 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -10.648 -8.152 6.116 1.00 0.00 H new ATOM 0 HE ARG A 90 -12.904 -8.342 5.588 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -11.218 -7.540 2.575 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -12.644 -7.925 1.606 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -14.614 -8.841 4.280 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -14.485 -8.630 2.531 1.00 0.00 H new ATOM 1468 N LEU A 91 -8.105 -4.961 2.203 1.00 0.00 N ATOM 1469 CA LEU A 91 -8.239 -4.738 0.755 1.00 0.00 C ATOM 1470 C LEU A 91 -7.531 -5.860 -0.014 1.00 0.00 C ATOM 1471 O LEU A 91 -8.003 -6.250 -1.075 1.00 0.00 O ATOM 1472 CB LEU A 91 -7.694 -3.374 0.271 1.00 0.00 C ATOM 1473 CG LEU A 91 -8.472 -2.075 0.505 1.00 0.00 C ATOM 1474 CD1 LEU A 91 -9.895 -2.166 -0.003 1.00 0.00 C ATOM 1475 CD2 LEU A 91 -8.541 -1.672 1.960 1.00 0.00 C ATOM 0 H LEU A 91 -7.553 -4.251 2.684 1.00 0.00 H new ATOM 0 HA LEU A 91 -9.310 -4.736 0.554 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -6.714 -3.244 0.729 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -7.535 -3.459 -0.804 1.00 0.00 H new ATOM 0 HG LEU A 91 -7.912 -1.323 -0.051 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -10.409 -1.223 0.184 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -9.887 -2.369 -1.074 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -10.415 -2.972 0.515 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -9.106 -0.744 2.054 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -9.035 -2.457 2.532 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -7.532 -1.523 2.345 1.00 0.00 H new ATOM 1487 N GLU A 92 -6.445 -6.426 0.519 1.00 0.00 N ATOM 1488 CA GLU A 92 -5.790 -7.614 -0.055 1.00 0.00 C ATOM 1489 C GLU A 92 -6.760 -8.799 -0.212 1.00 0.00 C ATOM 1490 O GLU A 92 -6.811 -9.431 -1.269 1.00 0.00 O ATOM 1491 CB GLU A 92 -4.542 -7.997 0.760 1.00 0.00 C ATOM 1492 CG GLU A 92 -3.327 -8.158 -0.150 1.00 0.00 C ATOM 1493 CD GLU A 92 -2.113 -8.707 0.624 1.00 0.00 C ATOM 1494 OE1 GLU A 92 -2.008 -9.947 0.791 1.00 0.00 O ATOM 1495 OE2 GLU A 92 -1.247 -7.908 1.056 1.00 0.00 O ATOM 0 H GLU A 92 -5.991 -6.076 1.363 1.00 0.00 H new ATOM 0 HA GLU A 92 -5.465 -7.353 -1.062 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -4.342 -7.230 1.509 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -4.725 -8.927 1.298 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -3.572 -8.832 -0.971 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -3.073 -7.195 -0.593 1.00 0.00 H new ATOM 1502 N LYS A 93 -7.596 -9.049 0.804 1.00 0.00 N ATOM 1503 CA LYS A 93 -8.711 -10.005 0.728 1.00 0.00 C ATOM 1504 C LYS A 93 -9.811 -9.584 -0.264 1.00 0.00 C ATOM 1505 O LYS A 93 -10.492 -10.444 -0.821 1.00 0.00 O ATOM 1506 CB LYS A 93 -9.295 -10.231 2.133 1.00 0.00 C ATOM 1507 CG LYS A 93 -8.284 -10.647 3.218 1.00 0.00 C ATOM 1508 CD LYS A 93 -7.509 -11.928 2.874 1.00 0.00 C ATOM 1509 CE LYS A 93 -6.593 -12.313 4.042 1.00 0.00 C ATOM 1510 NZ LYS A 93 -5.827 -13.554 3.751 1.00 0.00 N ATOM 0 H LYS A 93 -7.518 -8.589 1.711 1.00 0.00 H new ATOM 0 HA LYS A 93 -8.306 -10.940 0.341 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -9.787 -9.313 2.454 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -10.066 -10.999 2.067 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -7.575 -9.834 3.374 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -8.813 -10.794 4.160 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -8.206 -12.740 2.664 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -6.917 -11.774 1.972 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -5.900 -11.497 4.246 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -7.191 -12.456 4.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -5.218 -13.784 4.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -6.488 -14.338 3.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -5.238 -13.408 2.906 1.00 0.00 H new ATOM 1524 N ILE A 94 -10.004 -8.280 -0.497 1.00 0.00 N ATOM 1525 CA ILE A 94 -10.996 -7.752 -1.454 1.00 0.00 C ATOM 1526 C ILE A 94 -10.540 -7.793 -2.918 1.00 0.00 C ATOM 1527 O ILE A 94 -11.347 -8.177 -3.767 1.00 0.00 O ATOM 1528 CB ILE A 94 -11.608 -6.415 -0.963 1.00 0.00 C ATOM 1529 CG1 ILE A 94 -13.149 -6.518 -0.890 1.00 0.00 C ATOM 1530 CG2 ILE A 94 -11.208 -5.174 -1.756 1.00 0.00 C ATOM 1531 CD1 ILE A 94 -13.940 -6.436 -2.206 1.00 0.00 C ATOM 0 H ILE A 94 -9.472 -7.550 -0.023 1.00 0.00 H new ATOM 0 HA ILE A 94 -11.834 -8.449 -1.470 1.00 0.00 H new ATOM 0 HB ILE A 94 -11.181 -6.269 0.029 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -13.398 -7.464 -0.409 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -13.506 -5.723 -0.235 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -11.692 -4.297 -1.327 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -10.126 -5.048 -1.714 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -11.520 -5.289 -2.794 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -15.006 -6.523 -1.996 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -13.743 -5.480 -2.690 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -13.633 -7.247 -2.866 1.00 0.00 H new ATOM 1543 N LYS A 95 -9.260 -7.540 -3.238 1.00 0.00 N ATOM 1544 CA LYS A 95 -8.745 -7.816 -4.600 1.00 0.00 C ATOM 1545 C LYS A 95 -8.978 -9.272 -5.034 1.00 0.00 C ATOM 1546 O LYS A 95 -9.353 -9.513 -6.180 1.00 0.00 O ATOM 1547 CB LYS A 95 -7.286 -7.359 -4.827 1.00 0.00 C ATOM 1548 CG LYS A 95 -6.170 -8.204 -4.186 1.00 0.00 C ATOM 1549 CD LYS A 95 -4.820 -8.062 -4.909 1.00 0.00 C ATOM 1550 CE LYS A 95 -4.817 -8.841 -6.237 1.00 0.00 C ATOM 1551 NZ LYS A 95 -3.510 -8.764 -6.944 1.00 0.00 N ATOM 0 H LYS A 95 -8.572 -7.153 -2.592 1.00 0.00 H new ATOM 0 HA LYS A 95 -9.344 -7.189 -5.260 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -7.107 -7.325 -5.902 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -7.191 -6.339 -4.456 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -6.051 -7.908 -3.144 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -6.469 -9.252 -4.188 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -4.616 -7.009 -5.101 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -4.020 -8.429 -4.267 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -5.059 -9.886 -6.041 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -5.600 -8.449 -6.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -3.401 -9.592 -7.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -3.476 -7.896 -7.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -2.738 -8.750 -6.247 1.00 0.00 H new ATOM 1565 N THR A 96 -8.821 -10.238 -4.123 1.00 0.00 N ATOM 1566 CA THR A 96 -9.051 -11.669 -4.413 1.00 0.00 C ATOM 1567 C THR A 96 -10.534 -12.043 -4.478 1.00 0.00 C ATOM 1568 O THR A 96 -10.895 -12.982 -5.185 1.00 0.00 O ATOM 1569 CB THR A 96 -8.329 -12.594 -3.417 1.00 0.00 C ATOM 1570 OG1 THR A 96 -8.551 -12.218 -2.075 1.00 0.00 O ATOM 1571 CG2 THR A 96 -6.815 -12.563 -3.631 1.00 0.00 C ATOM 0 H THR A 96 -8.531 -10.056 -3.162 1.00 0.00 H new ATOM 0 HA THR A 96 -8.625 -11.821 -5.405 1.00 0.00 H new ATOM 0 HB THR A 96 -8.736 -13.588 -3.601 1.00 0.00 H new ATOM 0 HG1 THR A 96 -9.304 -11.592 -2.031 1.00 0.00 H new ATOM 0 HG21 THR A 96 -6.332 -13.226 -2.913 1.00 0.00 H new ATOM 0 HG22 THR A 96 -6.584 -12.894 -4.643 1.00 0.00 H new ATOM 0 HG23 THR A 96 -6.448 -11.546 -3.489 1.00 0.00 H new ATOM 1579 N ASP A 97 -11.413 -11.302 -3.797 1.00 0.00 N ATOM 1580 CA ASP A 97 -12.866 -11.520 -3.824 1.00 0.00 C ATOM 1581 C ASP A 97 -13.446 -11.012 -5.149 1.00 0.00 C ATOM 1582 O ASP A 97 -14.197 -11.719 -5.826 1.00 0.00 O ATOM 1583 CB ASP A 97 -13.523 -10.820 -2.627 1.00 0.00 C ATOM 1584 CG ASP A 97 -15.034 -11.097 -2.575 1.00 0.00 C ATOM 1585 OD1 ASP A 97 -15.429 -12.216 -2.169 1.00 0.00 O ATOM 1586 OD2 ASP A 97 -15.829 -10.195 -2.929 1.00 0.00 O ATOM 0 H ASP A 97 -11.133 -10.522 -3.202 1.00 0.00 H new ATOM 0 HA ASP A 97 -13.074 -12.587 -3.749 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -13.057 -11.162 -1.703 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -13.351 -9.746 -2.692 1.00 0.00 H new ATOM 1591 N ARG A 98 -12.997 -9.824 -5.575 1.00 0.00 N ATOM 1592 CA ARG A 98 -13.197 -9.303 -6.929 1.00 0.00 C ATOM 1593 C ARG A 98 -12.716 -10.299 -7.994 1.00 0.00 C ATOM 1594 O ARG A 98 -13.462 -10.559 -8.937 1.00 0.00 O ATOM 1595 CB ARG A 98 -12.529 -7.914 -7.034 1.00 0.00 C ATOM 1596 CG ARG A 98 -12.441 -7.379 -8.470 1.00 0.00 C ATOM 1597 CD ARG A 98 -13.818 -7.179 -9.131 1.00 0.00 C ATOM 1598 NE ARG A 98 -13.718 -7.038 -10.599 1.00 0.00 N ATOM 1599 CZ ARG A 98 -14.002 -7.958 -11.506 1.00 0.00 C ATOM 1600 NH1 ARG A 98 -14.357 -9.171 -11.212 1.00 0.00 N ATOM 1601 NH2 ARG A 98 -13.927 -7.716 -12.779 1.00 0.00 N ATOM 0 H ARG A 98 -12.474 -9.187 -4.974 1.00 0.00 H new ATOM 0 HA ARG A 98 -14.262 -9.176 -7.126 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -13.089 -7.204 -6.425 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -11.525 -7.971 -6.615 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -11.907 -6.429 -8.464 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -11.853 -8.071 -9.073 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -14.460 -8.027 -8.892 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -14.294 -6.291 -8.714 1.00 0.00 H new ATOM 0 HE ARG A 98 -13.396 -6.136 -10.950 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -14.429 -9.459 -10.236 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -14.564 -9.837 -11.957 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -13.642 -6.793 -13.107 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -14.153 -8.449 -13.452 1.00 0.00 H new ATOM 1615 N LYS A 99 -11.510 -10.871 -7.861 1.00 0.00 N ATOM 1616 CA LYS A 99 -10.979 -11.885 -8.799 1.00 0.00 C ATOM 1617 C LYS A 99 -11.842 -13.157 -8.832 1.00 0.00 C ATOM 1618 O LYS A 99 -12.153 -13.658 -9.912 1.00 0.00 O ATOM 1619 CB LYS A 99 -9.497 -12.199 -8.482 1.00 0.00 C ATOM 1620 CG LYS A 99 -8.593 -12.348 -9.724 1.00 0.00 C ATOM 1621 CD LYS A 99 -9.060 -13.338 -10.804 1.00 0.00 C ATOM 1622 CE LYS A 99 -9.171 -14.779 -10.287 1.00 0.00 C ATOM 1623 NZ LYS A 99 -10.127 -15.566 -11.105 1.00 0.00 N ATOM 0 H LYS A 99 -10.870 -10.646 -7.099 1.00 0.00 H new ATOM 0 HA LYS A 99 -11.025 -11.461 -9.802 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -9.098 -11.405 -7.851 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -9.450 -13.121 -7.902 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -8.485 -11.367 -10.186 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -7.602 -12.653 -9.389 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -10.029 -13.019 -11.187 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -8.362 -13.311 -11.641 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -8.190 -15.254 -10.310 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -9.497 -14.772 -9.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -10.146 -16.549 -10.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -11.078 -15.153 -11.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -9.828 -15.548 -12.101 1.00 0.00 H new ATOM 1637 N LYS A 100 -12.258 -13.678 -7.672 1.00 0.00 N ATOM 1638 CA LYS A 100 -13.162 -14.842 -7.548 1.00 0.00 C ATOM 1639 C LYS A 100 -14.491 -14.626 -8.285 1.00 0.00 C ATOM 1640 O LYS A 100 -14.952 -15.523 -8.991 1.00 0.00 O ATOM 1641 CB LYS A 100 -13.363 -15.158 -6.052 1.00 0.00 C ATOM 1642 CG LYS A 100 -14.279 -16.348 -5.706 1.00 0.00 C ATOM 1643 CD LYS A 100 -13.739 -17.741 -6.075 1.00 0.00 C ATOM 1644 CE LYS A 100 -14.059 -18.159 -7.517 1.00 0.00 C ATOM 1645 NZ LYS A 100 -13.638 -19.561 -7.781 1.00 0.00 N ATOM 0 H LYS A 100 -11.973 -13.298 -6.769 1.00 0.00 H new ATOM 0 HA LYS A 100 -12.703 -15.704 -8.032 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -12.384 -15.344 -5.610 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -13.766 -14.268 -5.569 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -14.478 -16.329 -4.634 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -15.235 -16.205 -6.210 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -12.658 -17.752 -5.933 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -14.158 -18.478 -5.390 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -15.129 -18.059 -7.698 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -13.554 -17.489 -8.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -13.868 -19.813 -8.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -12.613 -19.650 -7.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -14.139 -20.202 -7.133 1.00 0.00 H new ATOM 1659 N ALA A 101 -15.062 -13.427 -8.174 1.00 0.00 N ATOM 1660 CA ALA A 101 -16.314 -13.028 -8.825 1.00 0.00 C ATOM 1661 C ALA A 101 -16.299 -13.074 -10.374 1.00 0.00 C ATOM 1662 O ALA A 101 -17.367 -13.045 -10.988 1.00 0.00 O ATOM 1663 CB ALA A 101 -16.713 -11.639 -8.307 1.00 0.00 C ATOM 0 H ALA A 101 -14.654 -12.681 -7.611 1.00 0.00 H new ATOM 0 HA ALA A 101 -17.061 -13.774 -8.555 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -17.643 -11.327 -8.782 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -16.853 -11.680 -7.227 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -15.927 -10.923 -8.544 1.00 0.00 H new ATOM 1669 N GLU A 102 -15.130 -13.176 -11.025 1.00 0.00 N ATOM 1670 CA GLU A 102 -15.031 -13.431 -12.474 1.00 0.00 C ATOM 1671 C GLU A 102 -15.648 -14.780 -12.898 1.00 0.00 C ATOM 1672 O GLU A 102 -16.165 -14.886 -14.011 1.00 0.00 O ATOM 1673 CB GLU A 102 -13.559 -13.415 -12.917 1.00 0.00 C ATOM 1674 CG GLU A 102 -12.869 -12.053 -12.795 1.00 0.00 C ATOM 1675 CD GLU A 102 -13.322 -11.096 -13.911 1.00 0.00 C ATOM 1676 OE1 GLU A 102 -12.692 -11.066 -14.994 1.00 0.00 O ATOM 1677 OE2 GLU A 102 -14.308 -10.350 -13.695 1.00 0.00 O ATOM 0 H GLU A 102 -14.225 -13.084 -10.563 1.00 0.00 H new ATOM 0 HA GLU A 102 -15.596 -12.634 -12.958 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -13.006 -14.142 -12.321 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -13.502 -13.744 -13.955 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -13.094 -11.614 -11.823 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -11.788 -12.185 -12.842 1.00 0.00 H new ATOM 1684 N GLU A 103 -15.589 -15.802 -12.028 1.00 0.00 N ATOM 1685 CA GLU A 103 -16.056 -17.183 -12.261 1.00 0.00 C ATOM 1686 C GLU A 103 -15.675 -17.726 -13.663 1.00 0.00 C ATOM 1687 O GLU A 103 -16.516 -18.135 -14.467 1.00 0.00 O ATOM 1688 CB GLU A 103 -17.554 -17.273 -11.909 1.00 0.00 C ATOM 1689 CG GLU A 103 -18.034 -18.713 -11.680 1.00 0.00 C ATOM 1690 CD GLU A 103 -19.519 -18.741 -11.269 1.00 0.00 C ATOM 1691 OE1 GLU A 103 -20.404 -18.789 -12.160 1.00 0.00 O ATOM 1692 OE2 GLU A 103 -19.817 -18.727 -10.049 1.00 0.00 O ATOM 0 H GLU A 103 -15.194 -15.683 -11.095 1.00 0.00 H new ATOM 0 HA GLU A 103 -15.527 -17.863 -11.593 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -17.746 -16.685 -11.011 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -18.138 -16.826 -12.714 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -17.894 -19.296 -12.590 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -17.429 -19.183 -10.904 1.00 0.00 H new ATOM 1699 N GLU A 104 -14.375 -17.670 -13.977 1.00 0.00 N ATOM 1700 CA GLU A 104 -13.835 -17.835 -15.339 1.00 0.00 C ATOM 1701 C GLU A 104 -14.082 -19.227 -15.952 1.00 0.00 C ATOM 1702 O GLU A 104 -14.433 -19.327 -17.130 1.00 0.00 O ATOM 1703 CB GLU A 104 -12.324 -17.530 -15.339 1.00 0.00 C ATOM 1704 CG GLU A 104 -12.014 -16.079 -14.946 1.00 0.00 C ATOM 1705 CD GLU A 104 -10.502 -15.801 -14.949 1.00 0.00 C ATOM 1706 OE1 GLU A 104 -9.928 -15.579 -16.042 1.00 0.00 O ATOM 1707 OE2 GLU A 104 -9.892 -15.795 -13.852 1.00 0.00 O ATOM 0 H GLU A 104 -13.650 -17.505 -13.278 1.00 0.00 H new ATOM 0 HA GLU A 104 -14.376 -17.127 -15.966 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -11.821 -18.205 -14.647 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -11.917 -17.729 -16.330 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -12.510 -15.400 -15.639 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -12.420 -15.876 -13.955 1.00 0.00 H new ATOM 1714 N ALA A 105 -13.885 -20.296 -15.166 1.00 0.00 N ATOM 1715 CA ALA A 105 -14.021 -21.712 -15.555 1.00 0.00 C ATOM 1716 C ALA A 105 -13.292 -22.123 -16.864 1.00 0.00 C ATOM 1717 O ALA A 105 -13.694 -23.077 -17.541 1.00 0.00 O ATOM 1718 CB ALA A 105 -15.514 -22.079 -15.534 1.00 0.00 C ATOM 0 H ALA A 105 -13.612 -20.193 -14.189 1.00 0.00 H new ATOM 0 HA ALA A 105 -13.486 -22.309 -14.817 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -15.636 -23.124 -15.819 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -15.912 -21.928 -14.530 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -16.054 -21.445 -16.237 1.00 0.00 H new ATOM 1724 N LYS A 106 -12.214 -21.414 -17.230 1.00 0.00 N ATOM 1725 CA LYS A 106 -11.400 -21.648 -18.440 1.00 0.00 C ATOM 1726 C LYS A 106 -10.698 -23.011 -18.407 1.00 0.00 C ATOM 1727 O LYS A 106 -10.322 -23.502 -17.339 1.00 0.00 O ATOM 1728 CB LYS A 106 -10.365 -20.515 -18.581 1.00 0.00 C ATOM 1729 CG LYS A 106 -11.017 -19.179 -18.971 1.00 0.00 C ATOM 1730 CD LYS A 106 -10.027 -18.017 -18.819 1.00 0.00 C ATOM 1731 CE LYS A 106 -10.694 -16.695 -19.216 1.00 0.00 C ATOM 1732 NZ LYS A 106 -9.861 -15.532 -18.818 1.00 0.00 N ATOM 0 H LYS A 106 -11.869 -20.632 -16.673 1.00 0.00 H new ATOM 0 HA LYS A 106 -12.066 -21.654 -19.303 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -9.830 -20.395 -17.639 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -9.627 -20.791 -19.334 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -11.368 -19.229 -20.002 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -11.891 -19.001 -18.345 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -9.677 -17.961 -17.788 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -9.151 -18.192 -19.444 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -10.858 -16.677 -20.293 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -11.674 -16.623 -18.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -10.228 -14.671 -19.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -9.893 -15.420 -17.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -8.878 -15.690 -19.119 1.00 0.00 H new ATOM 1746 N ARG A 107 -10.471 -23.614 -19.581 1.00 0.00 N ATOM 1747 CA ARG A 107 -9.743 -24.888 -19.750 1.00 0.00 C ATOM 1748 C ARG A 107 -8.227 -24.679 -19.674 1.00 0.00 C ATOM 1749 O ARG A 107 -7.490 -24.879 -20.641 1.00 0.00 O ATOM 1750 CB ARG A 107 -10.148 -25.625 -21.042 1.00 0.00 C ATOM 1751 CG ARG A 107 -11.658 -25.841 -21.258 1.00 0.00 C ATOM 1752 CD ARG A 107 -12.406 -26.497 -20.083 1.00 0.00 C ATOM 1753 NE ARG A 107 -13.401 -25.580 -19.485 1.00 0.00 N ATOM 1754 CZ ARG A 107 -14.655 -25.405 -19.865 1.00 0.00 C ATOM 1755 NH1 ARG A 107 -15.197 -26.081 -20.840 1.00 0.00 N ATOM 1756 NH2 ARG A 107 -15.394 -24.523 -19.262 1.00 0.00 N ATOM 0 H ARG A 107 -10.795 -23.223 -20.465 1.00 0.00 H new ATOM 0 HA ARG A 107 -10.032 -25.531 -18.918 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -9.757 -25.066 -21.892 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -9.658 -26.599 -21.049 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -12.120 -24.876 -21.467 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -11.796 -26.459 -22.145 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -12.907 -27.401 -20.430 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -11.689 -26.803 -19.321 1.00 0.00 H new ATOM 0 HE ARG A 107 -13.085 -25.021 -18.692 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -14.649 -26.778 -21.344 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -16.169 -25.912 -21.099 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -15.006 -23.969 -18.499 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -16.362 -24.385 -19.552 1.00 0.00 H new ATOM 1770 N LYS A 108 -7.761 -24.302 -18.483 1.00 0.00 N ATOM 1771 CA LYS A 108 -6.341 -24.090 -18.133 1.00 0.00 C ATOM 1772 C LYS A 108 -5.406 -25.262 -18.476 1.00 0.00 C ATOM 1773 O LYS A 108 -4.205 -25.055 -18.629 1.00 0.00 O ATOM 1774 CB LYS A 108 -6.233 -23.638 -16.664 1.00 0.00 C ATOM 1775 CG LYS A 108 -6.659 -24.688 -15.619 1.00 0.00 C ATOM 1776 CD LYS A 108 -5.470 -25.434 -14.996 1.00 0.00 C ATOM 1777 CE LYS A 108 -5.979 -26.472 -13.989 1.00 0.00 C ATOM 1778 NZ LYS A 108 -4.867 -27.050 -13.194 1.00 0.00 N ATOM 0 H LYS A 108 -8.384 -24.126 -17.695 1.00 0.00 H new ATOM 0 HA LYS A 108 -5.972 -23.292 -18.777 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -5.201 -23.349 -16.465 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -6.845 -22.746 -16.529 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -7.226 -24.196 -14.829 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -7.327 -25.410 -16.089 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -4.888 -25.925 -15.776 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -4.805 -24.727 -14.499 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -6.703 -26.007 -13.320 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -6.501 -27.269 -14.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -5.158 -27.972 -12.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -4.034 -27.176 -13.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -4.630 -26.408 -12.411 1.00 0.00 H new ATOM 1792 N ALA A 109 -5.935 -26.471 -18.686 1.00 0.00 N ATOM 1793 CA ALA A 109 -5.170 -27.626 -19.170 1.00 0.00 C ATOM 1794 C ALA A 109 -4.477 -27.385 -20.534 1.00 0.00 C ATOM 1795 O ALA A 109 -3.458 -28.013 -20.827 1.00 0.00 O ATOM 1796 CB ALA A 109 -6.114 -28.833 -19.228 1.00 0.00 C ATOM 0 H ALA A 109 -6.920 -26.679 -18.523 1.00 0.00 H new ATOM 0 HA ALA A 109 -4.353 -27.810 -18.472 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -5.567 -29.706 -19.586 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -6.508 -29.035 -18.232 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -6.938 -28.618 -19.908 1.00 0.00 H new ATOM 1802 N ALA A 110 -4.999 -26.465 -21.358 1.00 0.00 N ATOM 1803 CA ALA A 110 -4.429 -26.082 -22.651 1.00 0.00 C ATOM 1804 C ALA A 110 -3.213 -25.131 -22.548 1.00 0.00 C ATOM 1805 O ALA A 110 -2.538 -24.891 -23.552 1.00 0.00 O ATOM 1806 CB ALA A 110 -5.552 -25.444 -23.482 1.00 0.00 C ATOM 0 H ALA A 110 -5.853 -25.955 -21.134 1.00 0.00 H new ATOM 0 HA ALA A 110 -4.038 -26.980 -23.129 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -5.161 -25.146 -24.455 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -6.357 -26.166 -23.620 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -5.936 -24.567 -22.961 1.00 0.00 H new ATOM 1812 N GLU A 111 -2.934 -24.570 -21.363 1.00 0.00 N ATOM 1813 CA GLU A 111 -1.908 -23.532 -21.150 1.00 0.00 C ATOM 1814 C GLU A 111 -0.981 -23.779 -19.946 1.00 0.00 C ATOM 1815 O GLU A 111 0.056 -23.128 -19.844 1.00 0.00 O ATOM 1816 CB GLU A 111 -2.579 -22.148 -21.067 1.00 0.00 C ATOM 1817 CG GLU A 111 -3.255 -21.854 -19.719 1.00 0.00 C ATOM 1818 CD GLU A 111 -3.962 -20.486 -19.740 1.00 0.00 C ATOM 1819 OE1 GLU A 111 -3.286 -19.456 -19.500 1.00 0.00 O ATOM 1820 OE2 GLU A 111 -5.189 -20.433 -19.994 1.00 0.00 O ATOM 0 H GLU A 111 -3.424 -24.828 -20.506 1.00 0.00 H new ATOM 0 HA GLU A 111 -1.246 -23.575 -22.015 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -1.829 -21.381 -21.259 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -3.324 -22.070 -21.859 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -3.979 -22.637 -19.493 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -2.510 -21.869 -18.924 1.00 0.00 H new ATOM 1827 N GLU A 112 -1.336 -24.701 -19.043 1.00 0.00 N ATOM 1828 CA GLU A 112 -0.654 -24.989 -17.767 1.00 0.00 C ATOM 1829 C GLU A 112 0.869 -25.178 -17.884 1.00 0.00 C ATOM 1830 O GLU A 112 1.609 -24.809 -16.977 1.00 0.00 O ATOM 1831 CB GLU A 112 -1.310 -26.240 -17.149 1.00 0.00 C ATOM 1832 CG GLU A 112 -0.781 -26.613 -15.758 1.00 0.00 C ATOM 1833 CD GLU A 112 -1.513 -27.853 -15.215 1.00 0.00 C ATOM 1834 OE1 GLU A 112 -2.624 -27.702 -14.651 1.00 0.00 O ATOM 1835 OE2 GLU A 112 -0.987 -28.985 -15.344 1.00 0.00 O ATOM 0 H GLU A 112 -2.149 -25.300 -19.186 1.00 0.00 H new ATOM 0 HA GLU A 112 -0.774 -24.114 -17.128 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -2.386 -26.076 -17.083 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -1.157 -27.085 -17.821 1.00 0.00 H new ATOM 0 HG2 GLU A 112 0.290 -26.810 -15.811 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -0.917 -25.775 -15.074 1.00 0.00 H new ATOM 1842 N ASP A 113 1.348 -25.724 -19.003 1.00 0.00 N ATOM 1843 CA ASP A 113 2.741 -26.122 -19.247 1.00 0.00 C ATOM 1844 C ASP A 113 3.795 -25.027 -18.986 1.00 0.00 C ATOM 1845 O ASP A 113 4.935 -25.335 -18.635 1.00 0.00 O ATOM 1846 CB ASP A 113 2.838 -26.590 -20.701 1.00 0.00 C ATOM 1847 CG ASP A 113 4.182 -27.260 -21.021 1.00 0.00 C ATOM 1848 OD1 ASP A 113 4.613 -28.174 -20.277 1.00 0.00 O ATOM 1849 OD2 ASP A 113 4.852 -26.843 -21.994 1.00 0.00 O ATOM 0 H ASP A 113 0.747 -25.911 -19.806 1.00 0.00 H new ATOM 0 HA ASP A 113 2.976 -26.909 -18.530 1.00 0.00 H new ATOM 0 HB2 ASP A 113 2.029 -27.291 -20.907 1.00 0.00 H new ATOM 0 HB3 ASP A 113 2.696 -25.736 -21.363 1.00 0.00 H new ATOM 1854 N LYS A 114 3.434 -23.749 -19.147 1.00 0.00 N ATOM 1855 CA LYS A 114 4.288 -22.592 -18.835 1.00 0.00 C ATOM 1856 C LYS A 114 4.629 -22.449 -17.347 1.00 0.00 C ATOM 1857 O LYS A 114 5.661 -21.867 -17.015 1.00 0.00 O ATOM 1858 CB LYS A 114 3.629 -21.322 -19.396 1.00 0.00 C ATOM 1859 CG LYS A 114 2.323 -20.931 -18.684 1.00 0.00 C ATOM 1860 CD LYS A 114 1.564 -19.858 -19.475 1.00 0.00 C ATOM 1861 CE LYS A 114 0.133 -19.725 -18.945 1.00 0.00 C ATOM 1862 NZ LYS A 114 -0.639 -18.712 -19.708 1.00 0.00 N ATOM 0 H LYS A 114 2.518 -23.482 -19.507 1.00 0.00 H new ATOM 0 HA LYS A 114 5.252 -22.755 -19.317 1.00 0.00 H new ATOM 0 HB2 LYS A 114 4.334 -20.495 -19.320 1.00 0.00 H new ATOM 0 HB3 LYS A 114 3.423 -21.469 -20.456 1.00 0.00 H new ATOM 0 HG2 LYS A 114 1.693 -21.812 -18.563 1.00 0.00 H new ATOM 0 HG3 LYS A 114 2.547 -20.560 -17.684 1.00 0.00 H new ATOM 0 HD2 LYS A 114 2.081 -18.902 -19.393 1.00 0.00 H new ATOM 0 HD3 LYS A 114 1.545 -20.120 -20.533 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -0.370 -20.690 -19.007 1.00 0.00 H new ATOM 0 HE3 LYS A 114 0.159 -19.446 -17.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -1.655 -18.844 -19.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -0.355 -17.759 -19.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -0.448 -18.823 -20.724 1.00 0.00 H new ATOM 1876 N VAL A 115 3.794 -22.981 -16.445 1.00 0.00 N ATOM 1877 CA VAL A 115 3.955 -22.836 -14.984 1.00 0.00 C ATOM 1878 C VAL A 115 5.311 -23.326 -14.460 1.00 0.00 C ATOM 1879 O VAL A 115 5.837 -22.751 -13.507 1.00 0.00 O ATOM 1880 CB VAL A 115 2.775 -23.481 -14.220 1.00 0.00 C ATOM 1881 CG1 VAL A 115 2.896 -25.003 -14.050 1.00 0.00 C ATOM 1882 CG2 VAL A 115 2.596 -22.854 -12.833 1.00 0.00 C ATOM 0 H VAL A 115 2.977 -23.532 -16.708 1.00 0.00 H new ATOM 0 HA VAL A 115 3.940 -21.764 -14.787 1.00 0.00 H new ATOM 0 HB VAL A 115 1.905 -23.283 -14.846 1.00 0.00 H new ATOM 0 HG11 VAL A 115 2.030 -25.378 -13.505 1.00 0.00 H new ATOM 0 HG12 VAL A 115 2.940 -25.476 -15.031 1.00 0.00 H new ATOM 0 HG13 VAL A 115 3.804 -25.236 -13.494 1.00 0.00 H new ATOM 0 HG21 VAL A 115 1.758 -23.331 -12.324 1.00 0.00 H new ATOM 0 HG22 VAL A 115 3.505 -22.997 -12.249 1.00 0.00 H new ATOM 0 HG23 VAL A 115 2.397 -21.788 -12.939 1.00 0.00 H new ATOM 1892 N LYS A 116 5.917 -24.342 -15.095 1.00 0.00 N ATOM 1893 CA LYS A 116 7.222 -24.886 -14.682 1.00 0.00 C ATOM 1894 C LYS A 116 8.395 -23.911 -14.876 1.00 0.00 C ATOM 1895 O LYS A 116 9.418 -24.038 -14.204 1.00 0.00 O ATOM 1896 CB LYS A 116 7.460 -26.233 -15.384 1.00 0.00 C ATOM 1897 CG LYS A 116 7.801 -26.100 -16.875 1.00 0.00 C ATOM 1898 CD LYS A 116 7.917 -27.476 -17.548 1.00 0.00 C ATOM 1899 CE LYS A 116 8.236 -27.339 -19.042 1.00 0.00 C ATOM 1900 NZ LYS A 116 7.064 -26.860 -19.813 1.00 0.00 N ATOM 0 H LYS A 116 5.517 -24.810 -15.909 1.00 0.00 H new ATOM 0 HA LYS A 116 7.182 -25.045 -13.604 1.00 0.00 H new ATOM 0 HB2 LYS A 116 8.272 -26.757 -14.880 1.00 0.00 H new ATOM 0 HB3 LYS A 116 6.568 -26.851 -15.278 1.00 0.00 H new ATOM 0 HG2 LYS A 116 7.031 -25.512 -17.375 1.00 0.00 H new ATOM 0 HG3 LYS A 116 8.740 -25.558 -16.988 1.00 0.00 H new ATOM 0 HD2 LYS A 116 8.698 -28.058 -17.059 1.00 0.00 H new ATOM 0 HD3 LYS A 116 6.984 -28.025 -17.422 1.00 0.00 H new ATOM 0 HE2 LYS A 116 9.066 -26.645 -19.174 1.00 0.00 H new ATOM 0 HE3 LYS A 116 8.560 -28.303 -19.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 7.389 -26.385 -20.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 6.461 -27.669 -20.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 6.518 -26.190 -19.235 1.00 0.00 H new ATOM 1914 N GLU A 117 8.258 -22.950 -15.793 1.00 0.00 N ATOM 1915 CA GLU A 117 9.279 -21.936 -16.102 1.00 0.00 C ATOM 1916 C GLU A 117 9.240 -20.725 -15.148 1.00 0.00 C ATOM 1917 O GLU A 117 10.236 -20.006 -15.019 1.00 0.00 O ATOM 1918 CB GLU A 117 9.117 -21.454 -17.555 1.00 0.00 C ATOM 1919 CG GLU A 117 9.271 -22.587 -18.581 1.00 0.00 C ATOM 1920 CD GLU A 117 9.229 -22.040 -20.020 1.00 0.00 C ATOM 1921 OE1 GLU A 117 10.282 -21.587 -20.534 1.00 0.00 O ATOM 1922 OE2 GLU A 117 8.148 -22.071 -20.656 1.00 0.00 O ATOM 0 H GLU A 117 7.414 -22.850 -16.357 1.00 0.00 H new ATOM 0 HA GLU A 117 10.248 -22.417 -15.967 1.00 0.00 H new ATOM 0 HB2 GLU A 117 8.136 -20.995 -17.673 1.00 0.00 H new ATOM 0 HB3 GLU A 117 9.857 -20.681 -17.761 1.00 0.00 H new ATOM 0 HG2 GLU A 117 10.214 -23.108 -18.414 1.00 0.00 H new ATOM 0 HG3 GLU A 117 8.474 -23.318 -18.443 1.00 0.00 H new ATOM 1929 N LYS A 118 8.099 -20.482 -14.485 1.00 0.00 N ATOM 1930 CA LYS A 118 7.901 -19.369 -13.537 1.00 0.00 C ATOM 1931 C LYS A 118 8.731 -19.538 -12.240 1.00 0.00 C ATOM 1932 O LYS A 118 8.998 -20.681 -11.848 1.00 0.00 O ATOM 1933 CB LYS A 118 6.406 -19.231 -13.195 1.00 0.00 C ATOM 1934 CG LYS A 118 5.561 -18.834 -14.416 1.00 0.00 C ATOM 1935 CD LYS A 118 4.090 -18.627 -14.023 1.00 0.00 C ATOM 1936 CE LYS A 118 3.213 -18.228 -15.220 1.00 0.00 C ATOM 1937 NZ LYS A 118 3.498 -16.846 -15.695 1.00 0.00 N ATOM 0 H LYS A 118 7.269 -21.065 -14.594 1.00 0.00 H new ATOM 0 HA LYS A 118 8.254 -18.461 -14.026 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.039 -20.176 -12.794 1.00 0.00 H new ATOM 0 HB3 LYS A 118 6.283 -18.483 -12.412 1.00 0.00 H new ATOM 0 HG2 LYS A 118 5.957 -17.918 -14.854 1.00 0.00 H new ATOM 0 HG3 LYS A 118 5.632 -19.609 -15.179 1.00 0.00 H new ATOM 0 HD2 LYS A 118 3.702 -19.545 -13.582 1.00 0.00 H new ATOM 0 HD3 LYS A 118 4.027 -17.854 -13.257 1.00 0.00 H new ATOM 0 HE2 LYS A 118 3.376 -18.931 -16.037 1.00 0.00 H new ATOM 0 HE3 LYS A 118 2.163 -18.304 -14.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 2.882 -16.623 -16.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 3.318 -16.170 -14.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 4.493 -16.778 -15.989 1.00 0.00 H new ATOM 1951 N PRO A 119 9.121 -18.436 -11.559 1.00 0.00 N ATOM 1952 CA PRO A 119 9.774 -18.456 -10.241 1.00 0.00 C ATOM 1953 C PRO A 119 9.056 -19.316 -9.179 1.00 0.00 C ATOM 1954 O PRO A 119 7.808 -19.252 -9.078 1.00 0.00 O ATOM 1955 CB PRO A 119 9.867 -16.989 -9.798 1.00 0.00 C ATOM 1956 CG PRO A 119 9.884 -16.218 -11.113 1.00 0.00 C ATOM 1957 CD PRO A 119 8.979 -17.057 -12.014 1.00 0.00 C ATOM 1958 OXT PRO A 119 9.756 -20.032 -8.427 1.00 0.00 O ATOM 0 HA PRO A 119 10.751 -18.930 -10.334 1.00 0.00 H new ATOM 0 HB2 PRO A 119 9.018 -16.703 -9.177 1.00 0.00 H new ATOM 0 HB3 PRO A 119 10.768 -16.803 -9.213 1.00 0.00 H new ATOM 0 HG2 PRO A 119 9.504 -15.204 -10.991 1.00 0.00 H new ATOM 0 HG3 PRO A 119 10.892 -16.134 -11.519 1.00 0.00 H new ATOM 0 HD2 PRO A 119 7.943 -16.727 -11.941 1.00 0.00 H new ATOM 0 HD3 PRO A 119 9.272 -16.960 -13.059 1.00 0.00 H new TER 1966 PRO A 119