USER MOD reduce.3.24.130724 H: found=0, std=0, add=781, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 779 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 99 SER OG : rot 180:sc=-1.78e-05 USER MOD Set 1.2: A 100 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 13 MET CE :methyl 169:sc= -0.37 (180deg=-0.714) USER MOD Set 2.2: A 67 GLN : amide:sc= 1.01 K(o=0.64,f=-1.4) USER MOD Set 3.1: A 2 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= 0.203 X(o=0.2,f=0) USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 12 TYR OH : rot 180:sc=-0.00401 USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 19 THR OG1 : rot 174:sc= 1.32 USER MOD Single : A 23 THR OG1 : rot -23:sc= 0.994 USER MOD Single : A 25 GLN : amide:sc= 1.13 K(o=1.1,f=-0.46) USER MOD Single : A 27 LYS NZ :NH3+ -175:sc= 0.854 (180deg=0.833) USER MOD Single : A 29 LYS NZ :NH3+ 146:sc= 1.25 (180deg=0.673) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 36 CYS SG : rot 180:sc= 0 USER MOD Single : A 37 GLN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= -0.246 K(o=-0.25,f=-0.88) USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 55 MET CE :methyl -126:sc= 0 (180deg=-0.00481) USER MOD Single : A 57 SER OG : rot 81:sc= 0.576 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 SER OG : rot 180:sc= 0.0119 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 77 GLN :FLIP amide:sc= -0.0663 F(o=-1.1,f=-0.066) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 83 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 86 GLN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 90 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 91 GLN : amide:sc= 0 X(o=0,f=-0.069) USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 7.491 0.245 -23.249 1.00 0.00 N ATOM 2 CA GLY A 1 6.695 0.054 -24.466 1.00 0.00 C ATOM 3 C GLY A 1 7.588 -0.464 -25.575 1.00 0.00 C ATOM 4 O GLY A 1 8.456 0.263 -26.056 1.00 0.00 O ATOM 0 H1 GLY A 1 6.880 0.601 -22.487 1.00 0.00 H new ATOM 0 H2 GLY A 1 7.910 -0.663 -22.962 1.00 0.00 H new ATOM 0 H3 GLY A 1 8.249 0.933 -23.434 1.00 0.00 H new ATOM 0 HA2 GLY A 1 5.885 -0.651 -24.277 1.00 0.00 H new ATOM 0 HA3 GLY A 1 6.235 0.996 -24.765 1.00 0.00 H new ATOM 8 N SER A 2 7.421 -1.726 -25.954 1.00 0.00 N ATOM 9 CA SER A 2 8.134 -2.386 -27.034 1.00 0.00 C ATOM 10 C SER A 2 7.377 -3.662 -27.405 1.00 0.00 C ATOM 11 O SER A 2 6.983 -3.818 -28.563 1.00 0.00 O ATOM 12 CB SER A 2 9.590 -2.665 -26.626 1.00 0.00 C ATOM 13 OG SER A 2 9.709 -3.116 -25.286 1.00 0.00 O ATOM 0 H SER A 2 6.753 -2.343 -25.493 1.00 0.00 H new ATOM 0 HA SER A 2 8.179 -1.742 -27.912 1.00 0.00 H new ATOM 0 HB2 SER A 2 10.013 -3.414 -27.295 1.00 0.00 H new ATOM 0 HB3 SER A 2 10.178 -1.756 -26.752 1.00 0.00 H new ATOM 0 HG SER A 2 10.653 -3.280 -25.079 1.00 0.00 H new ATOM 19 N SER A 3 7.156 -4.553 -26.438 1.00 0.00 N ATOM 20 CA SER A 3 6.529 -5.857 -26.622 1.00 0.00 C ATOM 21 C SER A 3 5.359 -6.007 -25.644 1.00 0.00 C ATOM 22 O SER A 3 4.201 -5.868 -26.048 1.00 0.00 O ATOM 23 CB SER A 3 7.592 -6.971 -26.536 1.00 0.00 C ATOM 24 OG SER A 3 8.617 -6.684 -25.591 1.00 0.00 O ATOM 0 H SER A 3 7.420 -4.377 -25.469 1.00 0.00 H new ATOM 0 HA SER A 3 6.097 -5.947 -27.619 1.00 0.00 H new ATOM 0 HB2 SER A 3 7.107 -7.909 -26.266 1.00 0.00 H new ATOM 0 HB3 SER A 3 8.040 -7.116 -27.519 1.00 0.00 H new ATOM 0 HG SER A 3 9.263 -7.421 -25.575 1.00 0.00 H new ATOM 30 N GLY A 4 5.646 -6.238 -24.361 1.00 0.00 N ATOM 31 CA GLY A 4 4.700 -6.258 -23.250 1.00 0.00 C ATOM 32 C GLY A 4 4.855 -7.514 -22.391 1.00 0.00 C ATOM 33 O GLY A 4 5.440 -8.510 -22.829 1.00 0.00 O ATOM 0 H GLY A 4 6.601 -6.427 -24.055 1.00 0.00 H new ATOM 0 HA2 GLY A 4 4.849 -5.374 -22.630 1.00 0.00 H new ATOM 0 HA3 GLY A 4 3.683 -6.207 -23.638 1.00 0.00 H new ATOM 37 N SER A 5 4.335 -7.478 -21.167 1.00 0.00 N ATOM 38 CA SER A 5 4.241 -8.611 -20.244 1.00 0.00 C ATOM 39 C SER A 5 3.137 -8.309 -19.216 1.00 0.00 C ATOM 40 O SER A 5 2.418 -7.317 -19.372 1.00 0.00 O ATOM 41 CB SER A 5 5.617 -8.896 -19.611 1.00 0.00 C ATOM 42 OG SER A 5 6.196 -7.734 -19.049 1.00 0.00 O ATOM 0 H SER A 5 3.950 -6.620 -20.771 1.00 0.00 H new ATOM 0 HA SER A 5 3.962 -9.526 -20.767 1.00 0.00 H new ATOM 0 HB2 SER A 5 5.509 -9.657 -18.838 1.00 0.00 H new ATOM 0 HB3 SER A 5 6.286 -9.304 -20.368 1.00 0.00 H new ATOM 0 HG SER A 5 7.066 -7.959 -18.657 1.00 0.00 H new ATOM 48 N SER A 6 2.977 -9.148 -18.190 1.00 0.00 N ATOM 49 CA SER A 6 1.990 -8.977 -17.125 1.00 0.00 C ATOM 50 C SER A 6 2.681 -8.859 -15.758 1.00 0.00 C ATOM 51 O SER A 6 3.902 -9.043 -15.656 1.00 0.00 O ATOM 52 CB SER A 6 0.962 -10.112 -17.219 1.00 0.00 C ATOM 53 OG SER A 6 1.527 -11.421 -17.159 1.00 0.00 O ATOM 0 H SER A 6 3.546 -9.987 -18.075 1.00 0.00 H new ATOM 0 HA SER A 6 1.444 -8.041 -17.245 1.00 0.00 H new ATOM 0 HB2 SER A 6 0.242 -10.002 -16.408 1.00 0.00 H new ATOM 0 HB3 SER A 6 0.409 -10.010 -18.153 1.00 0.00 H new ATOM 0 HG SER A 6 0.813 -12.089 -17.223 1.00 0.00 H new ATOM 59 N GLY A 7 1.928 -8.547 -14.703 1.00 0.00 N ATOM 60 CA GLY A 7 2.447 -8.316 -13.363 1.00 0.00 C ATOM 61 C GLY A 7 1.344 -7.702 -12.513 1.00 0.00 C ATOM 62 O GLY A 7 0.950 -6.558 -12.749 1.00 0.00 O ATOM 0 H GLY A 7 0.915 -8.446 -14.763 1.00 0.00 H new ATOM 0 HA2 GLY A 7 2.787 -9.253 -12.922 1.00 0.00 H new ATOM 0 HA3 GLY A 7 3.310 -7.651 -13.401 1.00 0.00 H new ATOM 66 N GLN A 8 0.812 -8.459 -11.550 1.00 0.00 N ATOM 67 CA GLN A 8 -0.227 -7.979 -10.650 1.00 0.00 C ATOM 68 C GLN A 8 -0.177 -8.712 -9.309 1.00 0.00 C ATOM 69 O GLN A 8 0.595 -9.658 -9.145 1.00 0.00 O ATOM 70 CB GLN A 8 -1.612 -8.129 -11.308 1.00 0.00 C ATOM 71 CG GLN A 8 -2.033 -9.597 -11.420 1.00 0.00 C ATOM 72 CD GLN A 8 -3.146 -9.836 -12.432 1.00 0.00 C ATOM 73 OE1 GLN A 8 -2.929 -9.764 -13.642 1.00 0.00 O ATOM 74 NE2 GLN A 8 -4.332 -10.193 -11.979 1.00 0.00 N ATOM 0 H GLN A 8 1.094 -9.424 -11.376 1.00 0.00 H new ATOM 0 HA GLN A 8 -0.049 -6.922 -10.454 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -2.353 -7.582 -10.725 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -1.593 -7.680 -12.301 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -1.165 -10.195 -11.699 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -2.361 -9.948 -10.442 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -4.499 -10.249 -10.974 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -5.083 -10.413 -12.633 1.00 0.00 H new ATOM 83 N TYR A 9 -1.080 -8.317 -8.400 1.00 0.00 N ATOM 84 CA TYR A 9 -1.193 -8.798 -7.028 1.00 0.00 C ATOM 85 C TYR A 9 -1.012 -10.307 -6.906 1.00 0.00 C ATOM 86 O TYR A 9 -0.246 -10.766 -6.063 1.00 0.00 O ATOM 87 CB TYR A 9 -2.533 -8.379 -6.392 1.00 0.00 C ATOM 88 CG TYR A 9 -3.773 -9.061 -6.947 1.00 0.00 C ATOM 89 CD1 TYR A 9 -4.310 -8.715 -8.203 1.00 0.00 C ATOM 90 CD2 TYR A 9 -4.350 -10.116 -6.218 1.00 0.00 C ATOM 91 CE1 TYR A 9 -5.366 -9.468 -8.749 1.00 0.00 C ATOM 92 CE2 TYR A 9 -5.404 -10.866 -6.749 1.00 0.00 C ATOM 93 CZ TYR A 9 -5.898 -10.569 -8.035 1.00 0.00 C ATOM 94 OH TYR A 9 -6.861 -11.368 -8.561 1.00 0.00 O ATOM 0 H TYR A 9 -1.786 -7.615 -8.621 1.00 0.00 H new ATOM 0 HA TYR A 9 -0.375 -8.327 -6.483 1.00 0.00 H new ATOM 0 HB2 TYR A 9 -2.482 -8.576 -5.321 1.00 0.00 H new ATOM 0 HB3 TYR A 9 -2.649 -7.302 -6.513 1.00 0.00 H new ATOM 0 HD1 TYR A 9 -3.911 -7.872 -8.747 1.00 0.00 H new ATOM 0 HD2 TYR A 9 -3.973 -10.351 -5.233 1.00 0.00 H new ATOM 0 HE1 TYR A 9 -5.772 -9.206 -9.715 1.00 0.00 H new ATOM 0 HE2 TYR A 9 -5.838 -11.671 -6.175 1.00 0.00 H new ATOM 0 HH TYR A 9 -7.093 -12.069 -7.916 1.00 0.00 H new ATOM 104 N GLU A 10 -1.733 -11.056 -7.739 1.00 0.00 N ATOM 105 CA GLU A 10 -1.848 -12.499 -7.731 1.00 0.00 C ATOM 106 C GLU A 10 -0.457 -13.138 -7.795 1.00 0.00 C ATOM 107 O GLU A 10 -0.146 -14.014 -6.997 1.00 0.00 O ATOM 108 CB GLU A 10 -2.724 -12.882 -8.936 1.00 0.00 C ATOM 109 CG GLU A 10 -3.335 -14.284 -8.803 1.00 0.00 C ATOM 110 CD GLU A 10 -3.511 -15.049 -10.125 1.00 0.00 C ATOM 111 OE1 GLU A 10 -2.760 -14.801 -11.104 1.00 0.00 O ATOM 112 OE2 GLU A 10 -4.269 -16.044 -10.159 1.00 0.00 O ATOM 0 H GLU A 10 -2.287 -10.634 -8.485 1.00 0.00 H new ATOM 0 HA GLU A 10 -2.309 -12.864 -6.814 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -3.524 -12.150 -9.045 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -2.124 -12.836 -9.845 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -2.704 -14.876 -8.140 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -4.309 -14.194 -8.321 1.00 0.00 H new ATOM 119 N LEU A 11 0.394 -12.660 -8.707 1.00 0.00 N ATOM 120 CA LEU A 11 1.771 -13.108 -8.884 1.00 0.00 C ATOM 121 C LEU A 11 2.576 -12.835 -7.622 1.00 0.00 C ATOM 122 O LEU A 11 3.305 -13.701 -7.129 1.00 0.00 O ATOM 123 CB LEU A 11 2.361 -12.386 -10.105 1.00 0.00 C ATOM 124 CG LEU A 11 3.714 -12.949 -10.582 1.00 0.00 C ATOM 125 CD1 LEU A 11 3.873 -12.574 -12.054 1.00 0.00 C ATOM 126 CD2 LEU A 11 4.930 -12.388 -9.832 1.00 0.00 C ATOM 0 H LEU A 11 0.130 -11.925 -9.363 1.00 0.00 H new ATOM 0 HA LEU A 11 1.806 -14.183 -9.059 1.00 0.00 H new ATOM 0 HB2 LEU A 11 1.647 -12.443 -10.927 1.00 0.00 H new ATOM 0 HB3 LEU A 11 2.485 -11.330 -9.863 1.00 0.00 H new ATOM 0 HG LEU A 11 3.694 -14.023 -10.400 1.00 0.00 H new ATOM 0 HD11 LEU A 11 4.823 -12.957 -12.427 1.00 0.00 H new ATOM 0 HD12 LEU A 11 3.056 -13.007 -12.630 1.00 0.00 H new ATOM 0 HD13 LEU A 11 3.854 -11.489 -12.157 1.00 0.00 H new ATOM 0 HD21 LEU A 11 5.841 -12.836 -10.229 1.00 0.00 H new ATOM 0 HD22 LEU A 11 4.971 -11.307 -9.962 1.00 0.00 H new ATOM 0 HD23 LEU A 11 4.843 -12.623 -8.771 1.00 0.00 H new ATOM 138 N TYR A 12 2.451 -11.617 -7.101 1.00 0.00 N ATOM 139 CA TYR A 12 3.243 -11.171 -5.971 1.00 0.00 C ATOM 140 C TYR A 12 2.811 -11.884 -4.684 1.00 0.00 C ATOM 141 O TYR A 12 3.567 -11.915 -3.713 1.00 0.00 O ATOM 142 CB TYR A 12 3.132 -9.651 -5.813 1.00 0.00 C ATOM 143 CG TYR A 12 3.225 -8.791 -7.064 1.00 0.00 C ATOM 144 CD1 TYR A 12 4.084 -9.144 -8.121 1.00 0.00 C ATOM 145 CD2 TYR A 12 2.446 -7.620 -7.162 1.00 0.00 C ATOM 146 CE1 TYR A 12 4.119 -8.370 -9.292 1.00 0.00 C ATOM 147 CE2 TYR A 12 2.489 -6.825 -8.322 1.00 0.00 C ATOM 148 CZ TYR A 12 3.326 -7.208 -9.395 1.00 0.00 C ATOM 149 OH TYR A 12 3.374 -6.476 -10.538 1.00 0.00 O ATOM 0 H TYR A 12 1.798 -10.917 -7.453 1.00 0.00 H new ATOM 0 HA TYR A 12 4.286 -11.425 -6.160 1.00 0.00 H new ATOM 0 HB2 TYR A 12 2.179 -9.435 -5.330 1.00 0.00 H new ATOM 0 HB3 TYR A 12 3.917 -9.329 -5.128 1.00 0.00 H new ATOM 0 HD1 TYR A 12 4.719 -10.013 -8.031 1.00 0.00 H new ATOM 0 HD2 TYR A 12 1.810 -7.330 -6.339 1.00 0.00 H new ATOM 0 HE1 TYR A 12 4.754 -8.665 -10.115 1.00 0.00 H new ATOM 0 HE2 TYR A 12 1.888 -5.930 -8.392 1.00 0.00 H new ATOM 0 HH TYR A 12 2.772 -5.706 -10.459 1.00 0.00 H new ATOM 159 N MET A 13 1.612 -12.490 -4.647 1.00 0.00 N ATOM 160 CA MET A 13 1.222 -13.315 -3.512 1.00 0.00 C ATOM 161 C MET A 13 2.245 -14.441 -3.337 1.00 0.00 C ATOM 162 O MET A 13 2.486 -14.874 -2.209 1.00 0.00 O ATOM 163 CB MET A 13 -0.155 -13.975 -3.688 1.00 0.00 C ATOM 164 CG MET A 13 -1.315 -12.993 -3.756 1.00 0.00 C ATOM 165 SD MET A 13 -1.413 -11.886 -2.327 1.00 0.00 S ATOM 166 CE MET A 13 -2.716 -10.796 -2.927 1.00 0.00 C ATOM 0 H MET A 13 0.910 -12.420 -5.384 1.00 0.00 H new ATOM 0 HA MET A 13 1.178 -12.652 -2.648 1.00 0.00 H new ATOM 0 HB2 MET A 13 -0.145 -14.572 -4.600 1.00 0.00 H new ATOM 0 HB3 MET A 13 -0.324 -14.663 -2.859 1.00 0.00 H new ATOM 0 HG2 MET A 13 -1.221 -12.395 -4.662 1.00 0.00 H new ATOM 0 HG3 MET A 13 -2.248 -13.551 -3.837 1.00 0.00 H new ATOM 0 HE1 MET A 13 -3.062 -10.159 -2.113 1.00 0.00 H new ATOM 0 HE2 MET A 13 -2.328 -10.174 -3.734 1.00 0.00 H new ATOM 0 HE3 MET A 13 -3.548 -11.394 -3.298 1.00 0.00 H new ATOM 176 N TYR A 14 2.809 -14.945 -4.434 1.00 0.00 N ATOM 177 CA TYR A 14 3.784 -16.020 -4.425 1.00 0.00 C ATOM 178 C TYR A 14 5.155 -15.419 -4.118 1.00 0.00 C ATOM 179 O TYR A 14 5.711 -15.666 -3.041 1.00 0.00 O ATOM 180 CB TYR A 14 3.753 -16.801 -5.755 1.00 0.00 C ATOM 181 CG TYR A 14 2.368 -17.002 -6.345 1.00 0.00 C ATOM 182 CD1 TYR A 14 1.321 -17.521 -5.555 1.00 0.00 C ATOM 183 CD2 TYR A 14 2.112 -16.594 -7.668 1.00 0.00 C ATOM 184 CE1 TYR A 14 0.015 -17.594 -6.071 1.00 0.00 C ATOM 185 CE2 TYR A 14 0.817 -16.695 -8.199 1.00 0.00 C ATOM 186 CZ TYR A 14 -0.237 -17.185 -7.398 1.00 0.00 C ATOM 187 OH TYR A 14 -1.498 -17.246 -7.899 1.00 0.00 O ATOM 0 H TYR A 14 2.592 -14.606 -5.371 1.00 0.00 H new ATOM 0 HA TYR A 14 3.546 -16.749 -3.650 1.00 0.00 H new ATOM 0 HB2 TYR A 14 4.370 -16.274 -6.483 1.00 0.00 H new ATOM 0 HB3 TYR A 14 4.210 -17.778 -5.597 1.00 0.00 H new ATOM 0 HD1 TYR A 14 1.523 -17.863 -4.551 1.00 0.00 H new ATOM 0 HD2 TYR A 14 2.914 -16.202 -8.276 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -0.792 -17.962 -5.454 1.00 0.00 H new ATOM 0 HE2 TYR A 14 0.627 -16.398 -9.220 1.00 0.00 H new ATOM 0 HH TYR A 14 -1.498 -16.927 -8.825 1.00 0.00 H new ATOM 197 N ARG A 15 5.702 -14.637 -5.053 1.00 0.00 N ATOM 198 CA ARG A 15 7.066 -14.130 -5.004 1.00 0.00 C ATOM 199 C ARG A 15 7.042 -12.749 -4.373 1.00 0.00 C ATOM 200 O ARG A 15 6.314 -11.863 -4.807 1.00 0.00 O ATOM 201 CB ARG A 15 7.650 -14.101 -6.423 1.00 0.00 C ATOM 202 CG ARG A 15 9.085 -14.625 -6.549 1.00 0.00 C ATOM 203 CD ARG A 15 10.139 -13.760 -5.848 1.00 0.00 C ATOM 204 NE ARG A 15 11.377 -13.691 -6.644 1.00 0.00 N ATOM 205 CZ ARG A 15 12.647 -13.626 -6.221 1.00 0.00 C ATOM 206 NH1 ARG A 15 12.957 -13.619 -4.933 1.00 0.00 N ATOM 207 NH2 ARG A 15 13.613 -13.546 -7.122 1.00 0.00 N ATOM 0 H ARG A 15 5.192 -14.335 -5.883 1.00 0.00 H new ATOM 0 HA ARG A 15 7.703 -14.776 -4.400 1.00 0.00 H new ATOM 0 HB2 ARG A 15 7.006 -14.691 -7.076 1.00 0.00 H new ATOM 0 HB3 ARG A 15 7.621 -13.075 -6.790 1.00 0.00 H new ATOM 0 HG2 ARG A 15 9.128 -15.633 -6.137 1.00 0.00 H new ATOM 0 HG3 ARG A 15 9.340 -14.701 -7.606 1.00 0.00 H new ATOM 0 HD2 ARG A 15 9.746 -12.755 -5.692 1.00 0.00 H new ATOM 0 HD3 ARG A 15 10.358 -14.173 -4.863 1.00 0.00 H new ATOM 0 HE ARG A 15 11.250 -13.693 -7.656 1.00 0.00 H new ATOM 0 HH11 ARG A 15 12.219 -13.664 -4.231 1.00 0.00 H new ATOM 0 HH12 ARG A 15 13.934 -13.569 -4.644 1.00 0.00 H new ATOM 0 HH21 ARG A 15 13.384 -13.535 -8.116 1.00 0.00 H new ATOM 0 HH22 ARG A 15 14.587 -13.496 -6.823 1.00 0.00 H new ATOM 221 N GLU A 16 7.860 -12.603 -3.347 1.00 0.00 N ATOM 222 CA GLU A 16 7.951 -11.423 -2.500 1.00 0.00 C ATOM 223 C GLU A 16 8.425 -10.213 -3.301 1.00 0.00 C ATOM 224 O GLU A 16 8.928 -10.348 -4.422 1.00 0.00 O ATOM 225 CB GLU A 16 8.919 -11.644 -1.322 1.00 0.00 C ATOM 226 CG GLU A 16 8.816 -12.961 -0.543 1.00 0.00 C ATOM 227 CD GLU A 16 9.544 -14.152 -1.188 1.00 0.00 C ATOM 228 OE1 GLU A 16 9.933 -14.077 -2.374 1.00 0.00 O ATOM 229 OE2 GLU A 16 9.721 -15.180 -0.493 1.00 0.00 O ATOM 0 H GLU A 16 8.510 -13.337 -3.067 1.00 0.00 H new ATOM 0 HA GLU A 16 6.950 -11.238 -2.109 1.00 0.00 H new ATOM 0 HB2 GLU A 16 9.936 -11.562 -1.705 1.00 0.00 H new ATOM 0 HB3 GLU A 16 8.777 -10.826 -0.615 1.00 0.00 H new ATOM 0 HG2 GLU A 16 9.218 -12.807 0.458 1.00 0.00 H new ATOM 0 HG3 GLU A 16 7.763 -13.217 -0.427 1.00 0.00 H new ATOM 236 N VAL A 17 8.351 -9.048 -2.666 1.00 0.00 N ATOM 237 CA VAL A 17 8.807 -7.767 -3.191 1.00 0.00 C ATOM 238 C VAL A 17 9.821 -7.171 -2.218 1.00 0.00 C ATOM 239 O VAL A 17 9.811 -7.488 -1.021 1.00 0.00 O ATOM 240 CB VAL A 17 7.585 -6.849 -3.430 1.00 0.00 C ATOM 241 CG1 VAL A 17 6.735 -6.679 -2.163 1.00 0.00 C ATOM 242 CG2 VAL A 17 7.959 -5.456 -3.962 1.00 0.00 C ATOM 0 H VAL A 17 7.954 -8.968 -1.730 1.00 0.00 H new ATOM 0 HA VAL A 17 9.307 -7.887 -4.152 1.00 0.00 H new ATOM 0 HB VAL A 17 7.005 -7.362 -4.197 1.00 0.00 H new ATOM 0 HG11 VAL A 17 5.888 -6.027 -2.378 1.00 0.00 H new ATOM 0 HG12 VAL A 17 6.370 -7.653 -1.837 1.00 0.00 H new ATOM 0 HG13 VAL A 17 7.343 -6.237 -1.374 1.00 0.00 H new ATOM 0 HG21 VAL A 17 7.054 -4.866 -4.106 1.00 0.00 H new ATOM 0 HG22 VAL A 17 8.608 -4.954 -3.244 1.00 0.00 H new ATOM 0 HG23 VAL A 17 8.481 -5.558 -4.913 1.00 0.00 H new ATOM 252 N ASP A 18 10.661 -6.259 -2.701 1.00 0.00 N ATOM 253 CA ASP A 18 11.485 -5.435 -1.842 1.00 0.00 C ATOM 254 C ASP A 18 10.667 -4.247 -1.346 1.00 0.00 C ATOM 255 O ASP A 18 10.446 -3.285 -2.080 1.00 0.00 O ATOM 256 CB ASP A 18 12.775 -5.003 -2.528 1.00 0.00 C ATOM 257 CG ASP A 18 13.758 -4.706 -1.408 1.00 0.00 C ATOM 258 OD1 ASP A 18 13.487 -3.781 -0.617 1.00 0.00 O ATOM 259 OD2 ASP A 18 14.679 -5.542 -1.197 1.00 0.00 O ATOM 0 H ASP A 18 10.784 -6.076 -3.697 1.00 0.00 H new ATOM 0 HA ASP A 18 11.795 -6.026 -0.981 1.00 0.00 H new ATOM 0 HB2 ASP A 18 13.153 -5.789 -3.182 1.00 0.00 H new ATOM 0 HB3 ASP A 18 12.612 -4.122 -3.149 1.00 0.00 H new ATOM 264 N THR A 19 10.147 -4.321 -0.122 1.00 0.00 N ATOM 265 CA THR A 19 9.254 -3.304 0.412 1.00 0.00 C ATOM 266 C THR A 19 9.935 -1.936 0.565 1.00 0.00 C ATOM 267 O THR A 19 9.243 -0.916 0.581 1.00 0.00 O ATOM 268 CB THR A 19 8.663 -3.795 1.744 1.00 0.00 C ATOM 269 OG1 THR A 19 9.667 -4.311 2.590 1.00 0.00 O ATOM 270 CG2 THR A 19 7.649 -4.921 1.535 1.00 0.00 C ATOM 0 H THR A 19 10.335 -5.088 0.524 1.00 0.00 H new ATOM 0 HA THR A 19 8.448 -3.151 -0.305 1.00 0.00 H new ATOM 0 HB THR A 19 8.182 -2.926 2.192 1.00 0.00 H new ATOM 0 HG1 THR A 19 9.280 -4.523 3.465 1.00 0.00 H new ATOM 0 HG21 THR A 19 7.255 -5.240 2.500 1.00 0.00 H new ATOM 0 HG22 THR A 19 6.831 -4.563 0.910 1.00 0.00 H new ATOM 0 HG23 THR A 19 8.137 -5.764 1.046 1.00 0.00 H new ATOM 278 N LEU A 20 11.266 -1.873 0.662 1.00 0.00 N ATOM 279 CA LEU A 20 11.995 -0.626 0.776 1.00 0.00 C ATOM 280 C LEU A 20 12.055 0.007 -0.604 1.00 0.00 C ATOM 281 O LEU A 20 11.591 1.136 -0.780 1.00 0.00 O ATOM 282 CB LEU A 20 13.399 -0.900 1.342 1.00 0.00 C ATOM 283 CG LEU A 20 13.502 -0.876 2.878 1.00 0.00 C ATOM 284 CD1 LEU A 20 13.311 0.537 3.443 1.00 0.00 C ATOM 285 CD2 LEU A 20 12.550 -1.873 3.553 1.00 0.00 C ATOM 0 H LEU A 20 11.865 -2.699 0.663 1.00 0.00 H new ATOM 0 HA LEU A 20 11.499 0.062 1.460 1.00 0.00 H new ATOM 0 HB2 LEU A 20 13.733 -1.875 0.987 1.00 0.00 H new ATOM 0 HB3 LEU A 20 14.088 -0.159 0.936 1.00 0.00 H new ATOM 0 HG LEU A 20 14.517 -1.196 3.115 1.00 0.00 H new ATOM 0 HD11 LEU A 20 13.391 0.508 4.530 1.00 0.00 H new ATOM 0 HD12 LEU A 20 14.079 1.197 3.040 1.00 0.00 H new ATOM 0 HD13 LEU A 20 12.327 0.911 3.162 1.00 0.00 H new ATOM 0 HD21 LEU A 20 12.666 -1.812 4.635 1.00 0.00 H new ATOM 0 HD22 LEU A 20 11.521 -1.633 3.285 1.00 0.00 H new ATOM 0 HD23 LEU A 20 12.785 -2.884 3.219 1.00 0.00 H new ATOM 297 N GLU A 21 12.595 -0.728 -1.577 1.00 0.00 N ATOM 298 CA GLU A 21 12.708 -0.312 -2.973 1.00 0.00 C ATOM 299 C GLU A 21 11.340 0.055 -3.568 1.00 0.00 C ATOM 300 O GLU A 21 11.239 0.960 -4.396 1.00 0.00 O ATOM 301 CB GLU A 21 13.380 -1.431 -3.774 1.00 0.00 C ATOM 302 CG GLU A 21 14.586 -0.980 -4.605 1.00 0.00 C ATOM 303 CD GLU A 21 14.222 -0.184 -5.862 1.00 0.00 C ATOM 304 OE1 GLU A 21 13.198 -0.507 -6.515 1.00 0.00 O ATOM 305 OE2 GLU A 21 15.008 0.730 -6.202 1.00 0.00 O ATOM 0 H GLU A 21 12.977 -1.658 -1.408 1.00 0.00 H new ATOM 0 HA GLU A 21 13.321 0.588 -3.025 1.00 0.00 H new ATOM 0 HB2 GLU A 21 13.701 -2.212 -3.085 1.00 0.00 H new ATOM 0 HB3 GLU A 21 12.642 -1.878 -4.440 1.00 0.00 H new ATOM 0 HG2 GLU A 21 15.237 -0.370 -3.978 1.00 0.00 H new ATOM 0 HG3 GLU A 21 15.159 -1.859 -4.899 1.00 0.00 H new ATOM 312 N LEU A 22 10.277 -0.601 -3.106 1.00 0.00 N ATOM 313 CA LEU A 22 8.912 -0.269 -3.466 1.00 0.00 C ATOM 314 C LEU A 22 8.583 1.168 -3.066 1.00 0.00 C ATOM 315 O LEU A 22 8.225 1.974 -3.921 1.00 0.00 O ATOM 316 CB LEU A 22 7.973 -1.288 -2.819 1.00 0.00 C ATOM 317 CG LEU A 22 6.487 -0.954 -2.998 1.00 0.00 C ATOM 318 CD1 LEU A 22 6.103 -0.855 -4.475 1.00 0.00 C ATOM 319 CD2 LEU A 22 5.682 -2.043 -2.287 1.00 0.00 C ATOM 0 H LEU A 22 10.348 -1.389 -2.462 1.00 0.00 H new ATOM 0 HA LEU A 22 8.782 -0.322 -4.547 1.00 0.00 H new ATOM 0 HB2 LEU A 22 8.169 -2.272 -3.245 1.00 0.00 H new ATOM 0 HB3 LEU A 22 8.197 -1.351 -1.754 1.00 0.00 H new ATOM 0 HG LEU A 22 6.271 0.022 -2.564 1.00 0.00 H new ATOM 0 HD11 LEU A 22 5.043 -0.617 -4.560 1.00 0.00 H new ATOM 0 HD12 LEU A 22 6.690 -0.070 -4.952 1.00 0.00 H new ATOM 0 HD13 LEU A 22 6.302 -1.807 -4.967 1.00 0.00 H new ATOM 0 HD21 LEU A 22 4.617 -1.837 -2.394 1.00 0.00 H new ATOM 0 HD22 LEU A 22 5.910 -3.012 -2.730 1.00 0.00 H new ATOM 0 HD23 LEU A 22 5.944 -2.057 -1.229 1.00 0.00 H new ATOM 331 N THR A 23 8.698 1.512 -1.777 1.00 0.00 N ATOM 332 CA THR A 23 8.377 2.870 -1.323 1.00 0.00 C ATOM 333 C THR A 23 9.239 3.906 -2.055 1.00 0.00 C ATOM 334 O THR A 23 8.762 4.999 -2.344 1.00 0.00 O ATOM 335 CB THR A 23 8.522 3.014 0.199 1.00 0.00 C ATOM 336 OG1 THR A 23 9.827 2.744 0.675 1.00 0.00 O ATOM 337 CG2 THR A 23 7.545 2.085 0.908 1.00 0.00 C ATOM 0 H THR A 23 9.006 0.878 -1.040 1.00 0.00 H new ATOM 0 HA THR A 23 7.331 3.057 -1.567 1.00 0.00 H new ATOM 0 HB THR A 23 8.304 4.059 0.420 1.00 0.00 H new ATOM 0 HG1 THR A 23 10.300 2.179 0.029 1.00 0.00 H new ATOM 0 HG21 THR A 23 7.656 2.195 1.987 1.00 0.00 H new ATOM 0 HG22 THR A 23 6.525 2.341 0.620 1.00 0.00 H new ATOM 0 HG23 THR A 23 7.754 1.053 0.625 1.00 0.00 H new ATOM 345 N ARG A 24 10.491 3.555 -2.355 1.00 0.00 N ATOM 346 CA ARG A 24 11.423 4.359 -3.153 1.00 0.00 C ATOM 347 C ARG A 24 10.841 4.720 -4.520 1.00 0.00 C ATOM 348 O ARG A 24 10.678 5.909 -4.810 1.00 0.00 O ATOM 349 CB ARG A 24 12.768 3.628 -3.285 1.00 0.00 C ATOM 350 CG ARG A 24 13.705 3.967 -2.120 1.00 0.00 C ATOM 351 CD ARG A 24 14.494 2.730 -1.698 1.00 0.00 C ATOM 352 NE ARG A 24 15.817 3.060 -1.171 1.00 0.00 N ATOM 353 CZ ARG A 24 16.811 2.184 -1.010 1.00 0.00 C ATOM 354 NH1 ARG A 24 16.615 0.878 -1.176 1.00 0.00 N ATOM 355 NH2 ARG A 24 18.005 2.643 -0.688 1.00 0.00 N ATOM 0 H ARG A 24 10.899 2.675 -2.040 1.00 0.00 H new ATOM 0 HA ARG A 24 11.591 5.301 -2.632 1.00 0.00 H new ATOM 0 HB2 ARG A 24 12.598 2.552 -3.316 1.00 0.00 H new ATOM 0 HB3 ARG A 24 13.242 3.903 -4.227 1.00 0.00 H new ATOM 0 HG2 ARG A 24 14.391 4.761 -2.415 1.00 0.00 H new ATOM 0 HG3 ARG A 24 13.126 4.343 -1.276 1.00 0.00 H new ATOM 0 HD2 ARG A 24 13.931 2.185 -0.940 1.00 0.00 H new ATOM 0 HD3 ARG A 24 14.604 2.064 -2.554 1.00 0.00 H new ATOM 0 HE ARG A 24 15.993 4.029 -0.907 1.00 0.00 H new ATOM 0 HH11 ARG A 24 15.691 0.529 -1.431 1.00 0.00 H new ATOM 0 HH12 ARG A 24 17.389 0.226 -1.048 1.00 0.00 H new ATOM 0 HH21 ARG A 24 18.151 3.645 -0.568 1.00 0.00 H new ATOM 0 HH22 ARG A 24 18.782 1.996 -0.559 1.00 0.00 H new ATOM 369 N GLN A 25 10.515 3.726 -5.353 1.00 0.00 N ATOM 370 CA GLN A 25 9.941 3.987 -6.674 1.00 0.00 C ATOM 371 C GLN A 25 8.638 4.769 -6.565 1.00 0.00 C ATOM 372 O GLN A 25 8.401 5.681 -7.359 1.00 0.00 O ATOM 373 CB GLN A 25 9.736 2.696 -7.469 1.00 0.00 C ATOM 374 CG GLN A 25 11.066 2.085 -7.916 1.00 0.00 C ATOM 375 CD GLN A 25 10.874 0.936 -8.902 1.00 0.00 C ATOM 376 OE1 GLN A 25 10.018 0.972 -9.780 1.00 0.00 O ATOM 377 NE2 GLN A 25 11.652 -0.128 -8.790 1.00 0.00 N ATOM 0 H GLN A 25 10.639 2.737 -5.135 1.00 0.00 H new ATOM 0 HA GLN A 25 10.659 4.599 -7.220 1.00 0.00 H new ATOM 0 HB2 GLN A 25 9.192 1.975 -6.858 1.00 0.00 H new ATOM 0 HB3 GLN A 25 9.119 2.902 -8.343 1.00 0.00 H new ATOM 0 HG2 GLN A 25 11.681 2.858 -8.377 1.00 0.00 H new ATOM 0 HG3 GLN A 25 11.609 1.724 -7.043 1.00 0.00 H new ATOM 0 HE21 GLN A 25 12.366 -0.164 -8.062 1.00 0.00 H new ATOM 0 HE22 GLN A 25 11.538 -0.913 -9.432 1.00 0.00 H new ATOM 386 N VAL A 26 7.807 4.431 -5.579 1.00 0.00 N ATOM 387 CA VAL A 26 6.541 5.101 -5.336 1.00 0.00 C ATOM 388 C VAL A 26 6.802 6.593 -5.094 1.00 0.00 C ATOM 389 O VAL A 26 6.281 7.413 -5.850 1.00 0.00 O ATOM 390 CB VAL A 26 5.794 4.376 -4.202 1.00 0.00 C ATOM 391 CG1 VAL A 26 4.548 5.131 -3.720 1.00 0.00 C ATOM 392 CG2 VAL A 26 5.378 2.971 -4.670 1.00 0.00 C ATOM 0 H VAL A 26 8.001 3.675 -4.922 1.00 0.00 H new ATOM 0 HA VAL A 26 5.879 5.053 -6.201 1.00 0.00 H new ATOM 0 HB VAL A 26 6.485 4.319 -3.361 1.00 0.00 H new ATOM 0 HG11 VAL A 26 4.067 4.567 -2.921 1.00 0.00 H new ATOM 0 HG12 VAL A 26 4.839 6.113 -3.347 1.00 0.00 H new ATOM 0 HG13 VAL A 26 3.851 5.250 -4.550 1.00 0.00 H new ATOM 0 HG21 VAL A 26 4.850 2.461 -3.865 1.00 0.00 H new ATOM 0 HG22 VAL A 26 4.723 3.055 -5.537 1.00 0.00 H new ATOM 0 HG23 VAL A 26 6.266 2.400 -4.940 1.00 0.00 H new ATOM 402 N LYS A 27 7.629 6.962 -4.101 1.00 0.00 N ATOM 403 CA LYS A 27 7.978 8.347 -3.812 1.00 0.00 C ATOM 404 C LYS A 27 8.416 9.081 -5.079 1.00 0.00 C ATOM 405 O LYS A 27 7.796 10.092 -5.416 1.00 0.00 O ATOM 406 CB LYS A 27 9.030 8.399 -2.690 1.00 0.00 C ATOM 407 CG LYS A 27 8.409 8.061 -1.325 1.00 0.00 C ATOM 408 CD LYS A 27 9.407 7.992 -0.161 1.00 0.00 C ATOM 409 CE LYS A 27 10.326 6.756 -0.162 1.00 0.00 C ATOM 410 NZ LYS A 27 10.990 6.549 1.153 1.00 0.00 N ATOM 0 H LYS A 27 8.075 6.292 -3.474 1.00 0.00 H new ATOM 0 HA LYS A 27 7.095 8.874 -3.452 1.00 0.00 H new ATOM 0 HB2 LYS A 27 9.834 7.697 -2.910 1.00 0.00 H new ATOM 0 HB3 LYS A 27 9.476 9.393 -2.653 1.00 0.00 H new ATOM 0 HG2 LYS A 27 7.652 8.809 -1.091 1.00 0.00 H new ATOM 0 HG3 LYS A 27 7.897 7.102 -1.403 1.00 0.00 H new ATOM 0 HD2 LYS A 27 10.028 8.888 -0.181 1.00 0.00 H new ATOM 0 HD3 LYS A 27 8.851 8.011 0.776 1.00 0.00 H new ATOM 0 HE2 LYS A 27 9.742 5.871 -0.416 1.00 0.00 H new ATOM 0 HE3 LYS A 27 11.085 6.870 -0.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 11.662 5.759 1.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 11.500 7.414 1.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 10.273 6.330 1.873 1.00 0.00 H new ATOM 424 N GLU A 28 9.405 8.585 -5.820 1.00 0.00 N ATOM 425 CA GLU A 28 9.925 9.349 -6.954 1.00 0.00 C ATOM 426 C GLU A 28 8.950 9.429 -8.139 1.00 0.00 C ATOM 427 O GLU A 28 8.969 10.419 -8.880 1.00 0.00 O ATOM 428 CB GLU A 28 11.279 8.787 -7.402 1.00 0.00 C ATOM 429 CG GLU A 28 12.454 9.303 -6.554 1.00 0.00 C ATOM 430 CD GLU A 28 12.841 10.748 -6.893 1.00 0.00 C ATOM 431 OE1 GLU A 28 12.013 11.667 -6.719 1.00 0.00 O ATOM 432 OE2 GLU A 28 13.987 10.975 -7.357 1.00 0.00 O ATOM 0 H GLU A 28 9.853 7.682 -5.663 1.00 0.00 H new ATOM 0 HA GLU A 28 10.055 10.372 -6.602 1.00 0.00 H new ATOM 0 HB2 GLU A 28 11.250 7.699 -7.349 1.00 0.00 H new ATOM 0 HB3 GLU A 28 11.448 9.051 -8.446 1.00 0.00 H new ATOM 0 HG2 GLU A 28 12.190 9.240 -5.498 1.00 0.00 H new ATOM 0 HG3 GLU A 28 13.318 8.655 -6.705 1.00 0.00 H new ATOM 439 N LYS A 29 8.082 8.430 -8.361 1.00 0.00 N ATOM 440 CA LYS A 29 7.082 8.535 -9.429 1.00 0.00 C ATOM 441 C LYS A 29 5.932 9.456 -9.025 1.00 0.00 C ATOM 442 O LYS A 29 5.328 10.099 -9.886 1.00 0.00 O ATOM 443 CB LYS A 29 6.594 7.145 -9.849 1.00 0.00 C ATOM 444 CG LYS A 29 5.939 7.220 -11.229 1.00 0.00 C ATOM 445 CD LYS A 29 5.530 5.829 -11.699 1.00 0.00 C ATOM 446 CE LYS A 29 5.285 5.927 -13.202 1.00 0.00 C ATOM 447 NZ LYS A 29 5.016 4.621 -13.829 1.00 0.00 N ATOM 0 H LYS A 29 8.053 7.561 -7.828 1.00 0.00 H new ATOM 0 HA LYS A 29 7.554 8.991 -10.299 1.00 0.00 H new ATOM 0 HB2 LYS A 29 7.431 6.447 -9.871 1.00 0.00 H new ATOM 0 HB3 LYS A 29 5.881 6.764 -9.118 1.00 0.00 H new ATOM 0 HG2 LYS A 29 5.064 7.869 -11.189 1.00 0.00 H new ATOM 0 HG3 LYS A 29 6.632 7.663 -11.944 1.00 0.00 H new ATOM 0 HD2 LYS A 29 6.312 5.102 -11.481 1.00 0.00 H new ATOM 0 HD3 LYS A 29 4.631 5.495 -11.182 1.00 0.00 H new ATOM 0 HE2 LYS A 29 4.441 6.592 -13.384 1.00 0.00 H new ATOM 0 HE3 LYS A 29 6.155 6.379 -13.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 4.338 4.743 -14.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 5.903 4.225 -14.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 4.617 3.972 -13.121 1.00 0.00 H new ATOM 461 N LEU A 30 5.615 9.540 -7.733 1.00 0.00 N ATOM 462 CA LEU A 30 4.682 10.536 -7.220 1.00 0.00 C ATOM 463 C LEU A 30 5.300 11.920 -7.411 1.00 0.00 C ATOM 464 O LEU A 30 4.646 12.798 -7.969 1.00 0.00 O ATOM 465 CB LEU A 30 4.354 10.269 -5.740 1.00 0.00 C ATOM 466 CG LEU A 30 3.512 9.000 -5.513 1.00 0.00 C ATOM 467 CD1 LEU A 30 3.576 8.602 -4.038 1.00 0.00 C ATOM 468 CD2 LEU A 30 2.048 9.201 -5.905 1.00 0.00 C ATOM 0 H LEU A 30 5.997 8.921 -7.018 1.00 0.00 H new ATOM 0 HA LEU A 30 3.742 10.480 -7.768 1.00 0.00 H new ATOM 0 HB2 LEU A 30 5.285 10.182 -5.180 1.00 0.00 H new ATOM 0 HB3 LEU A 30 3.818 11.127 -5.335 1.00 0.00 H new ATOM 0 HG LEU A 30 3.928 8.216 -6.145 1.00 0.00 H new ATOM 0 HD11 LEU A 30 2.980 7.704 -3.877 1.00 0.00 H new ATOM 0 HD12 LEU A 30 4.611 8.405 -3.759 1.00 0.00 H new ATOM 0 HD13 LEU A 30 3.183 9.413 -3.425 1.00 0.00 H new ATOM 0 HD21 LEU A 30 1.494 8.279 -5.727 1.00 0.00 H new ATOM 0 HD22 LEU A 30 1.618 10.004 -5.306 1.00 0.00 H new ATOM 0 HD23 LEU A 30 1.987 9.463 -6.961 1.00 0.00 H new ATOM 480 N ALA A 31 6.558 12.090 -6.987 1.00 0.00 N ATOM 481 CA ALA A 31 7.313 13.337 -7.023 1.00 0.00 C ATOM 482 C ALA A 31 7.296 13.947 -8.421 1.00 0.00 C ATOM 483 O ALA A 31 6.839 15.080 -8.578 1.00 0.00 O ATOM 484 CB ALA A 31 8.749 13.090 -6.556 1.00 0.00 C ATOM 0 H ALA A 31 7.099 11.321 -6.591 1.00 0.00 H new ATOM 0 HA ALA A 31 6.840 14.049 -6.346 1.00 0.00 H new ATOM 0 HB1 ALA A 31 9.307 14.026 -6.585 1.00 0.00 H new ATOM 0 HB2 ALA A 31 8.739 12.705 -5.536 1.00 0.00 H new ATOM 0 HB3 ALA A 31 9.225 12.363 -7.213 1.00 0.00 H new ATOM 490 N LYS A 32 7.717 13.183 -9.438 1.00 0.00 N ATOM 491 CA LYS A 32 7.769 13.628 -10.824 1.00 0.00 C ATOM 492 C LYS A 32 6.455 14.268 -11.251 1.00 0.00 C ATOM 493 O LYS A 32 6.449 15.403 -11.718 1.00 0.00 O ATOM 494 CB LYS A 32 8.134 12.432 -11.714 1.00 0.00 C ATOM 495 CG LYS A 32 8.285 12.824 -13.194 1.00 0.00 C ATOM 496 CD LYS A 32 7.431 11.981 -14.159 1.00 0.00 C ATOM 497 CE LYS A 32 8.247 10.882 -14.854 1.00 0.00 C ATOM 498 NZ LYS A 32 9.064 11.411 -15.965 1.00 0.00 N ATOM 0 H LYS A 32 8.035 12.222 -9.311 1.00 0.00 H new ATOM 0 HA LYS A 32 8.534 14.397 -10.930 1.00 0.00 H new ATOM 0 HB2 LYS A 32 9.067 11.992 -11.361 1.00 0.00 H new ATOM 0 HB3 LYS A 32 7.364 11.666 -11.621 1.00 0.00 H new ATOM 0 HG2 LYS A 32 8.015 13.874 -13.310 1.00 0.00 H new ATOM 0 HG3 LYS A 32 9.333 12.731 -13.478 1.00 0.00 H new ATOM 0 HD2 LYS A 32 6.608 11.526 -13.608 1.00 0.00 H new ATOM 0 HD3 LYS A 32 6.988 12.633 -14.912 1.00 0.00 H new ATOM 0 HE2 LYS A 32 8.898 10.399 -14.125 1.00 0.00 H new ATOM 0 HE3 LYS A 32 7.571 10.116 -15.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 9.597 10.634 -16.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 8.443 11.849 -16.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 9.728 12.123 -15.599 1.00 0.00 H new ATOM 512 N ASN A 33 5.344 13.544 -11.106 1.00 0.00 N ATOM 513 CA ASN A 33 4.030 14.014 -11.542 1.00 0.00 C ATOM 514 C ASN A 33 3.408 15.005 -10.544 1.00 0.00 C ATOM 515 O ASN A 33 2.265 15.410 -10.733 1.00 0.00 O ATOM 516 CB ASN A 33 3.102 12.817 -11.819 1.00 0.00 C ATOM 517 CG ASN A 33 3.552 12.000 -13.026 1.00 0.00 C ATOM 518 OD1 ASN A 33 4.051 10.886 -12.881 1.00 0.00 O ATOM 519 ND2 ASN A 33 3.414 12.506 -14.235 1.00 0.00 N ATOM 0 H ASN A 33 5.331 12.616 -10.683 1.00 0.00 H new ATOM 0 HA ASN A 33 4.162 14.565 -12.473 1.00 0.00 H new ATOM 0 HB2 ASN A 33 3.071 12.174 -10.940 1.00 0.00 H new ATOM 0 HB3 ASN A 33 2.087 13.178 -11.986 1.00 0.00 H new ATOM 0 HD21 ASN A 33 3.721 11.973 -15.049 1.00 0.00 H new ATOM 0 HD22 ASN A 33 3.000 13.430 -14.357 1.00 0.00 H new ATOM 526 N GLY A 34 4.122 15.415 -9.490 1.00 0.00 N ATOM 527 CA GLY A 34 3.656 16.413 -8.536 1.00 0.00 C ATOM 528 C GLY A 34 2.560 15.883 -7.613 1.00 0.00 C ATOM 529 O GLY A 34 1.786 16.672 -7.067 1.00 0.00 O ATOM 0 H GLY A 34 5.052 15.054 -9.278 1.00 0.00 H new ATOM 0 HA2 GLY A 34 4.498 16.755 -7.934 1.00 0.00 H new ATOM 0 HA3 GLY A 34 3.280 17.280 -9.079 1.00 0.00 H new ATOM 533 N ILE A 35 2.449 14.566 -7.435 1.00 0.00 N ATOM 534 CA ILE A 35 1.376 13.927 -6.682 1.00 0.00 C ATOM 535 C ILE A 35 1.750 13.946 -5.200 1.00 0.00 C ATOM 536 O ILE A 35 2.802 13.434 -4.809 1.00 0.00 O ATOM 537 CB ILE A 35 1.087 12.510 -7.208 1.00 0.00 C ATOM 538 CG1 ILE A 35 0.787 12.591 -8.719 1.00 0.00 C ATOM 539 CG2 ILE A 35 -0.118 11.905 -6.459 1.00 0.00 C ATOM 540 CD1 ILE A 35 0.483 11.247 -9.368 1.00 0.00 C ATOM 0 H ILE A 35 3.120 13.901 -7.820 1.00 0.00 H new ATOM 0 HA ILE A 35 0.445 14.479 -6.813 1.00 0.00 H new ATOM 0 HB ILE A 35 1.954 11.871 -7.041 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -0.062 13.257 -8.874 1.00 0.00 H new ATOM 0 HG13 ILE A 35 1.642 13.041 -9.224 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -0.316 10.902 -6.838 1.00 0.00 H new ATOM 0 HG22 ILE A 35 0.105 11.853 -5.393 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -0.996 12.532 -6.616 1.00 0.00 H new ATOM 0 HD11 ILE A 35 0.283 11.392 -10.430 1.00 0.00 H new ATOM 0 HD12 ILE A 35 1.339 10.583 -9.247 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -0.391 10.803 -8.892 1.00 0.00 H new ATOM 552 N CYS A 36 0.886 14.521 -4.365 1.00 0.00 N ATOM 553 CA CYS A 36 1.029 14.472 -2.917 1.00 0.00 C ATOM 554 C CYS A 36 0.873 13.033 -2.427 1.00 0.00 C ATOM 555 O CYS A 36 -0.165 12.410 -2.661 1.00 0.00 O ATOM 556 CB CYS A 36 -0.018 15.369 -2.252 1.00 0.00 C ATOM 557 SG CYS A 36 0.404 17.096 -2.588 1.00 0.00 S ATOM 0 H CYS A 36 0.064 15.036 -4.679 1.00 0.00 H new ATOM 0 HA CYS A 36 2.022 14.833 -2.648 1.00 0.00 H new ATOM 0 HB2 CYS A 36 -1.012 15.141 -2.638 1.00 0.00 H new ATOM 0 HB3 CYS A 36 -0.044 15.188 -1.177 1.00 0.00 H new ATOM 0 HG CYS A 36 -0.477 17.874 -2.032 1.00 0.00 H new ATOM 563 N GLN A 37 1.873 12.531 -1.697 1.00 0.00 N ATOM 564 CA GLN A 37 1.873 11.189 -1.118 1.00 0.00 C ATOM 565 C GLN A 37 0.630 10.972 -0.253 1.00 0.00 C ATOM 566 O GLN A 37 0.036 9.896 -0.307 1.00 0.00 O ATOM 567 CB GLN A 37 3.147 10.972 -0.288 1.00 0.00 C ATOM 568 CG GLN A 37 4.439 10.907 -1.120 1.00 0.00 C ATOM 569 CD GLN A 37 5.620 11.500 -0.350 1.00 0.00 C ATOM 570 OE1 GLN A 37 6.148 10.918 0.594 1.00 0.00 O ATOM 571 NE2 GLN A 37 6.037 12.695 -0.724 1.00 0.00 N ATOM 0 H GLN A 37 2.721 13.058 -1.489 1.00 0.00 H new ATOM 0 HA GLN A 37 1.854 10.462 -1.930 1.00 0.00 H new ATOM 0 HB2 GLN A 37 3.236 11.780 0.438 1.00 0.00 H new ATOM 0 HB3 GLN A 37 3.045 10.046 0.277 1.00 0.00 H new ATOM 0 HG2 GLN A 37 4.655 9.871 -1.382 1.00 0.00 H new ATOM 0 HG3 GLN A 37 4.301 11.450 -2.055 1.00 0.00 H new ATOM 0 HE21 GLN A 37 5.590 13.168 -1.510 1.00 0.00 H new ATOM 0 HE22 GLN A 37 6.806 13.145 -0.228 1.00 0.00 H new ATOM 580 N ARG A 38 0.199 11.994 0.498 1.00 0.00 N ATOM 581 CA ARG A 38 -1.007 11.925 1.312 1.00 0.00 C ATOM 582 C ARG A 38 -2.224 11.571 0.475 1.00 0.00 C ATOM 583 O ARG A 38 -2.911 10.613 0.803 1.00 0.00 O ATOM 584 CB ARG A 38 -1.250 13.245 2.060 1.00 0.00 C ATOM 585 CG ARG A 38 -2.307 13.045 3.158 1.00 0.00 C ATOM 586 CD ARG A 38 -3.506 13.986 3.055 1.00 0.00 C ATOM 587 NE ARG A 38 -4.476 13.665 1.991 1.00 0.00 N ATOM 588 CZ ARG A 38 -5.471 14.494 1.635 1.00 0.00 C ATOM 589 NH1 ARG A 38 -5.512 15.730 2.116 1.00 0.00 N ATOM 590 NH2 ARG A 38 -6.416 14.084 0.799 1.00 0.00 N ATOM 0 H ARG A 38 0.682 12.890 0.554 1.00 0.00 H new ATOM 0 HA ARG A 38 -0.852 11.133 2.045 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -0.318 13.598 2.502 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -1.582 14.012 1.361 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -2.663 12.016 3.120 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -1.834 13.183 4.130 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -4.029 13.986 4.011 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -3.138 14.999 2.893 1.00 0.00 H new ATOM 0 HE ARG A 38 -4.387 12.773 1.504 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -4.787 16.052 2.757 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -6.268 16.358 1.844 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -6.389 13.136 0.424 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -7.170 14.717 0.531 1.00 0.00 H new ATOM 604 N ILE A 39 -2.550 12.378 -0.537 1.00 0.00 N ATOM 605 CA ILE A 39 -3.778 12.205 -1.304 1.00 0.00 C ATOM 606 C ILE A 39 -3.701 10.855 -2.003 1.00 0.00 C ATOM 607 O ILE A 39 -4.693 10.134 -1.988 1.00 0.00 O ATOM 608 CB ILE A 39 -3.956 13.348 -2.329 1.00 0.00 C ATOM 609 CG1 ILE A 39 -3.961 14.753 -1.682 1.00 0.00 C ATOM 610 CG2 ILE A 39 -5.240 13.109 -3.146 1.00 0.00 C ATOM 611 CD1 ILE A 39 -3.919 15.901 -2.695 1.00 0.00 C ATOM 0 H ILE A 39 -1.974 13.162 -0.843 1.00 0.00 H new ATOM 0 HA ILE A 39 -4.643 12.237 -0.641 1.00 0.00 H new ATOM 0 HB ILE A 39 -3.090 13.332 -2.991 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -4.855 14.856 -1.067 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -3.103 14.838 -1.015 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -5.366 13.915 -3.869 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -5.165 12.157 -3.672 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -6.099 13.085 -2.475 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -3.925 16.854 -2.166 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -3.012 15.825 -3.294 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -4.790 15.843 -3.347 1.00 0.00 H new ATOM 623 N PHE A 40 -2.542 10.505 -2.567 1.00 0.00 N ATOM 624 CA PHE A 40 -2.320 9.204 -3.167 1.00 0.00 C ATOM 625 C PHE A 40 -2.732 8.119 -2.175 1.00 0.00 C ATOM 626 O PHE A 40 -3.630 7.329 -2.439 1.00 0.00 O ATOM 627 CB PHE A 40 -0.842 9.081 -3.564 1.00 0.00 C ATOM 628 CG PHE A 40 -0.299 7.665 -3.666 1.00 0.00 C ATOM 629 CD1 PHE A 40 -0.673 6.831 -4.736 1.00 0.00 C ATOM 630 CD2 PHE A 40 0.585 7.177 -2.682 1.00 0.00 C ATOM 631 CE1 PHE A 40 -0.170 5.520 -4.816 1.00 0.00 C ATOM 632 CE2 PHE A 40 1.110 5.877 -2.782 1.00 0.00 C ATOM 633 CZ PHE A 40 0.725 5.042 -3.845 1.00 0.00 C ATOM 0 H PHE A 40 -1.733 11.125 -2.616 1.00 0.00 H new ATOM 0 HA PHE A 40 -2.923 9.085 -4.067 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -0.702 9.574 -4.526 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -0.243 9.628 -2.836 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -1.347 7.198 -5.496 1.00 0.00 H new ATOM 0 HD2 PHE A 40 0.860 7.805 -1.848 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -0.474 4.877 -5.629 1.00 0.00 H new ATOM 0 HE2 PHE A 40 1.810 5.519 -2.041 1.00 0.00 H new ATOM 0 HZ PHE A 40 1.116 4.038 -3.915 1.00 0.00 H new ATOM 643 N GLY A 41 -2.115 8.104 -1.000 1.00 0.00 N ATOM 644 CA GLY A 41 -2.406 7.111 0.013 1.00 0.00 C ATOM 645 C GLY A 41 -3.878 7.064 0.397 1.00 0.00 C ATOM 646 O GLY A 41 -4.457 5.988 0.533 1.00 0.00 O ATOM 0 H GLY A 41 -1.401 8.780 -0.728 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -2.100 6.130 -0.350 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -1.811 7.322 0.902 1.00 0.00 H new ATOM 650 N GLU A 42 -4.501 8.227 0.524 1.00 0.00 N ATOM 651 CA GLU A 42 -5.904 8.349 0.855 1.00 0.00 C ATOM 652 C GLU A 42 -6.820 7.803 -0.242 1.00 0.00 C ATOM 653 O GLU A 42 -7.836 7.190 0.074 1.00 0.00 O ATOM 654 CB GLU A 42 -6.202 9.827 1.117 1.00 0.00 C ATOM 655 CG GLU A 42 -5.694 10.279 2.495 1.00 0.00 C ATOM 656 CD GLU A 42 -6.655 11.243 3.168 1.00 0.00 C ATOM 657 OE1 GLU A 42 -7.298 12.052 2.462 1.00 0.00 O ATOM 658 OE2 GLU A 42 -6.732 11.231 4.418 1.00 0.00 O ATOM 0 H GLU A 42 -4.033 9.124 0.397 1.00 0.00 H new ATOM 0 HA GLU A 42 -6.106 7.748 1.742 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -5.736 10.434 0.341 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -7.277 9.998 1.052 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -5.550 9.407 3.132 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -4.720 10.756 2.384 1.00 0.00 H new ATOM 665 N LYS A 43 -6.525 8.063 -1.516 1.00 0.00 N ATOM 666 CA LYS A 43 -7.468 7.877 -2.624 1.00 0.00 C ATOM 667 C LYS A 43 -7.148 6.681 -3.509 1.00 0.00 C ATOM 668 O LYS A 43 -7.962 6.295 -4.351 1.00 0.00 O ATOM 669 CB LYS A 43 -7.480 9.142 -3.480 1.00 0.00 C ATOM 670 CG LYS A 43 -8.136 10.327 -2.755 1.00 0.00 C ATOM 671 CD LYS A 43 -8.726 11.248 -3.817 1.00 0.00 C ATOM 672 CE LYS A 43 -9.535 12.401 -3.212 1.00 0.00 C ATOM 673 NZ LYS A 43 -10.745 12.655 -4.018 1.00 0.00 N ATOM 0 H LYS A 43 -5.614 8.413 -1.813 1.00 0.00 H new ATOM 0 HA LYS A 43 -8.443 7.682 -2.178 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -6.457 9.405 -3.751 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -8.015 8.945 -4.409 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -8.914 9.977 -2.076 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -7.402 10.860 -2.151 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -7.920 11.655 -4.428 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -9.367 10.668 -4.481 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -9.817 12.158 -2.187 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -8.922 13.301 -3.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -11.284 13.438 -3.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -10.469 12.907 -4.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -11.336 11.799 -4.037 1.00 0.00 H new ATOM 687 N VAL A 44 -5.949 6.144 -3.378 1.00 0.00 N ATOM 688 CA VAL A 44 -5.420 5.059 -4.187 1.00 0.00 C ATOM 689 C VAL A 44 -5.181 3.872 -3.259 1.00 0.00 C ATOM 690 O VAL A 44 -5.829 2.835 -3.414 1.00 0.00 O ATOM 691 CB VAL A 44 -4.169 5.545 -4.950 1.00 0.00 C ATOM 692 CG1 VAL A 44 -3.532 4.412 -5.738 1.00 0.00 C ATOM 693 CG2 VAL A 44 -4.488 6.740 -5.860 1.00 0.00 C ATOM 0 H VAL A 44 -5.286 6.466 -2.673 1.00 0.00 H new ATOM 0 HA VAL A 44 -6.115 4.732 -4.960 1.00 0.00 H new ATOM 0 HB VAL A 44 -3.447 5.885 -4.207 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -2.653 4.784 -6.265 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -3.235 3.616 -5.055 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -4.250 4.022 -6.460 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -3.583 7.053 -6.380 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -5.244 6.450 -6.590 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -4.864 7.566 -5.257 1.00 0.00 H new ATOM 703 N LEU A 45 -4.305 4.026 -2.260 1.00 0.00 N ATOM 704 CA LEU A 45 -4.029 2.953 -1.302 1.00 0.00 C ATOM 705 C LEU A 45 -5.238 2.712 -0.387 1.00 0.00 C ATOM 706 O LEU A 45 -5.404 1.599 0.123 1.00 0.00 O ATOM 707 CB LEU A 45 -2.754 3.247 -0.487 1.00 0.00 C ATOM 708 CG LEU A 45 -1.497 3.517 -1.344 1.00 0.00 C ATOM 709 CD1 LEU A 45 -0.307 3.909 -0.469 1.00 0.00 C ATOM 710 CD2 LEU A 45 -1.100 2.273 -2.125 1.00 0.00 C ATOM 0 H LEU A 45 -3.776 4.883 -2.095 1.00 0.00 H new ATOM 0 HA LEU A 45 -3.851 2.037 -1.865 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -2.937 4.112 0.151 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -2.555 2.401 0.171 1.00 0.00 H new ATOM 0 HG LEU A 45 -1.747 4.332 -2.024 1.00 0.00 H new ATOM 0 HD11 LEU A 45 0.563 4.093 -1.099 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -0.548 4.813 0.089 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -0.086 3.101 0.228 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -0.213 2.486 -2.721 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -0.884 1.461 -1.431 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -1.918 1.980 -2.783 1.00 0.00 H new ATOM 722 N GLY A 46 -6.093 3.728 -0.225 1.00 0.00 N ATOM 723 CA GLY A 46 -7.312 3.690 0.562 1.00 0.00 C ATOM 724 C GLY A 46 -6.992 3.568 2.045 1.00 0.00 C ATOM 725 O GLY A 46 -7.577 2.712 2.716 1.00 0.00 O ATOM 0 H GLY A 46 -5.939 4.636 -0.662 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -7.894 4.594 0.384 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -7.928 2.847 0.247 1.00 0.00 H new ATOM 729 N LEU A 47 -6.035 4.354 2.551 1.00 0.00 N ATOM 730 CA LEU A 47 -5.570 4.295 3.933 1.00 0.00 C ATOM 731 C LEU A 47 -5.672 5.666 4.590 1.00 0.00 C ATOM 732 O LEU A 47 -5.563 6.696 3.925 1.00 0.00 O ATOM 733 CB LEU A 47 -4.090 3.872 3.982 1.00 0.00 C ATOM 734 CG LEU A 47 -3.762 2.444 3.523 1.00 0.00 C ATOM 735 CD1 LEU A 47 -2.239 2.298 3.520 1.00 0.00 C ATOM 736 CD2 LEU A 47 -4.358 1.365 4.431 1.00 0.00 C ATOM 0 H LEU A 47 -5.555 5.062 1.996 1.00 0.00 H new ATOM 0 HA LEU A 47 -6.195 3.573 4.458 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -3.518 4.566 3.367 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -3.737 3.989 5.007 1.00 0.00 H new ATOM 0 HG LEU A 47 -4.198 2.300 2.534 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -1.971 1.292 3.198 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -1.805 3.026 2.835 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -1.855 2.472 4.525 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -4.089 0.380 4.050 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -3.967 1.483 5.442 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -5.443 1.463 4.448 1.00 0.00 H new ATOM 748 N SER A 48 -5.727 5.661 5.923 1.00 0.00 N ATOM 749 CA SER A 48 -5.457 6.820 6.752 1.00 0.00 C ATOM 750 C SER A 48 -4.151 7.487 6.328 1.00 0.00 C ATOM 751 O SER A 48 -3.107 6.828 6.252 1.00 0.00 O ATOM 752 CB SER A 48 -5.325 6.359 8.204 1.00 0.00 C ATOM 753 OG SER A 48 -6.528 5.791 8.682 1.00 0.00 O ATOM 0 H SER A 48 -5.967 4.828 6.461 1.00 0.00 H new ATOM 0 HA SER A 48 -6.272 7.536 6.644 1.00 0.00 H new ATOM 0 HB2 SER A 48 -4.521 5.628 8.282 1.00 0.00 H new ATOM 0 HB3 SER A 48 -5.048 7.206 8.831 1.00 0.00 H new ATOM 0 HG SER A 48 -6.408 5.506 9.612 1.00 0.00 H new ATOM 759 N GLN A 49 -4.199 8.807 6.143 1.00 0.00 N ATOM 760 CA GLN A 49 -3.027 9.637 5.903 1.00 0.00 C ATOM 761 C GLN A 49 -1.928 9.401 6.951 1.00 0.00 C ATOM 762 O GLN A 49 -0.747 9.446 6.605 1.00 0.00 O ATOM 763 CB GLN A 49 -3.443 11.118 5.816 1.00 0.00 C ATOM 764 CG GLN A 49 -4.059 11.712 7.093 1.00 0.00 C ATOM 765 CD GLN A 49 -4.809 13.027 6.854 1.00 0.00 C ATOM 766 OE1 GLN A 49 -4.241 14.021 6.412 1.00 0.00 O ATOM 767 NE2 GLN A 49 -6.097 13.072 7.152 1.00 0.00 N ATOM 0 H GLN A 49 -5.072 9.335 6.157 1.00 0.00 H new ATOM 0 HA GLN A 49 -2.591 9.349 4.946 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -2.566 11.708 5.549 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -4.161 11.228 5.003 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -4.745 10.985 7.528 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -3.268 11.881 7.824 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -6.565 12.243 7.519 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -6.622 13.935 7.015 1.00 0.00 H new ATOM 776 N GLY A 50 -2.294 9.154 8.216 1.00 0.00 N ATOM 777 CA GLY A 50 -1.337 8.887 9.283 1.00 0.00 C ATOM 778 C GLY A 50 -0.517 7.635 8.991 1.00 0.00 C ATOM 779 O GLY A 50 0.713 7.707 8.976 1.00 0.00 O ATOM 0 H GLY A 50 -3.267 9.135 8.523 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -0.671 9.742 9.399 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -1.867 8.765 10.228 1.00 0.00 H new ATOM 783 N SER A 51 -1.193 6.512 8.735 1.00 0.00 N ATOM 784 CA SER A 51 -0.551 5.262 8.360 1.00 0.00 C ATOM 785 C SER A 51 0.313 5.439 7.112 1.00 0.00 C ATOM 786 O SER A 51 1.472 5.038 7.142 1.00 0.00 O ATOM 787 CB SER A 51 -1.600 4.166 8.144 1.00 0.00 C ATOM 788 OG SER A 51 -2.069 3.662 9.382 1.00 0.00 O ATOM 0 H SER A 51 -2.210 6.451 8.784 1.00 0.00 H new ATOM 0 HA SER A 51 0.104 4.958 9.177 1.00 0.00 H new ATOM 0 HB2 SER A 51 -2.436 4.566 7.570 1.00 0.00 H new ATOM 0 HB3 SER A 51 -1.169 3.355 7.557 1.00 0.00 H new ATOM 0 HG SER A 51 -2.739 2.965 9.219 1.00 0.00 H new ATOM 794 N VAL A 52 -0.217 6.011 6.023 1.00 0.00 N ATOM 795 CA VAL A 52 0.502 6.044 4.753 1.00 0.00 C ATOM 796 C VAL A 52 1.826 6.804 4.849 1.00 0.00 C ATOM 797 O VAL A 52 2.811 6.384 4.240 1.00 0.00 O ATOM 798 CB VAL A 52 -0.437 6.553 3.633 1.00 0.00 C ATOM 799 CG1 VAL A 52 -0.117 7.972 3.116 1.00 0.00 C ATOM 800 CG2 VAL A 52 -0.427 5.512 2.508 1.00 0.00 C ATOM 0 H VAL A 52 -1.136 6.453 6.000 1.00 0.00 H new ATOM 0 HA VAL A 52 0.797 5.029 4.489 1.00 0.00 H new ATOM 0 HB VAL A 52 -1.437 6.661 4.054 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -0.826 8.243 2.334 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -0.193 8.684 3.938 1.00 0.00 H new ATOM 0 HG13 VAL A 52 0.895 7.992 2.711 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -1.081 5.842 1.701 1.00 0.00 H new ATOM 0 HG22 VAL A 52 0.588 5.397 2.128 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -0.781 4.556 2.894 1.00 0.00 H new ATOM 810 N SER A 53 1.856 7.888 5.631 1.00 0.00 N ATOM 811 CA SER A 53 3.056 8.664 5.864 1.00 0.00 C ATOM 812 C SER A 53 4.128 7.741 6.427 1.00 0.00 C ATOM 813 O SER A 53 5.219 7.628 5.865 1.00 0.00 O ATOM 814 CB SER A 53 2.715 9.792 6.838 1.00 0.00 C ATOM 815 OG SER A 53 3.839 10.606 7.120 1.00 0.00 O ATOM 0 H SER A 53 1.035 8.246 6.120 1.00 0.00 H new ATOM 0 HA SER A 53 3.435 9.105 4.942 1.00 0.00 H new ATOM 0 HB2 SER A 53 1.919 10.406 6.417 1.00 0.00 H new ATOM 0 HB3 SER A 53 2.333 9.367 7.766 1.00 0.00 H new ATOM 0 HG SER A 53 3.580 11.316 7.744 1.00 0.00 H new ATOM 821 N ASP A 54 3.793 7.074 7.528 1.00 0.00 N ATOM 822 CA ASP A 54 4.681 6.207 8.281 1.00 0.00 C ATOM 823 C ASP A 54 5.156 5.046 7.407 1.00 0.00 C ATOM 824 O ASP A 54 6.322 4.660 7.453 1.00 0.00 O ATOM 825 CB ASP A 54 3.911 5.721 9.512 1.00 0.00 C ATOM 826 CG ASP A 54 4.778 5.153 10.628 1.00 0.00 C ATOM 827 OD1 ASP A 54 6.029 5.188 10.546 1.00 0.00 O ATOM 828 OD2 ASP A 54 4.178 4.627 11.596 1.00 0.00 O ATOM 0 H ASP A 54 2.858 7.128 7.932 1.00 0.00 H new ATOM 0 HA ASP A 54 5.576 6.741 8.600 1.00 0.00 H new ATOM 0 HB2 ASP A 54 3.330 6.553 9.911 1.00 0.00 H new ATOM 0 HB3 ASP A 54 3.200 4.956 9.199 1.00 0.00 H new ATOM 833 N MET A 55 4.279 4.534 6.538 1.00 0.00 N ATOM 834 CA MET A 55 4.561 3.473 5.606 1.00 0.00 C ATOM 835 C MET A 55 5.652 3.853 4.604 1.00 0.00 C ATOM 836 O MET A 55 6.616 3.107 4.455 1.00 0.00 O ATOM 837 CB MET A 55 3.242 3.173 4.907 1.00 0.00 C ATOM 838 CG MET A 55 3.054 1.706 4.624 1.00 0.00 C ATOM 839 SD MET A 55 2.850 0.572 6.023 1.00 0.00 S ATOM 840 CE MET A 55 1.160 1.020 6.522 1.00 0.00 C ATOM 0 H MET A 55 3.318 4.871 6.474 1.00 0.00 H new ATOM 0 HA MET A 55 4.949 2.597 6.125 1.00 0.00 H new ATOM 0 HB2 MET A 55 2.418 3.528 5.527 1.00 0.00 H new ATOM 0 HB3 MET A 55 3.198 3.728 3.970 1.00 0.00 H new ATOM 0 HG2 MET A 55 2.178 1.602 3.983 1.00 0.00 H new ATOM 0 HG3 MET A 55 3.914 1.367 4.046 1.00 0.00 H new ATOM 0 HE1 MET A 55 1.150 1.281 7.580 1.00 0.00 H new ATOM 0 HE2 MET A 55 0.821 1.874 5.935 1.00 0.00 H new ATOM 0 HE3 MET A 55 0.494 0.175 6.350 1.00 0.00 H new ATOM 850 N LEU A 56 5.505 4.983 3.901 1.00 0.00 N ATOM 851 CA LEU A 56 6.523 5.474 2.967 1.00 0.00 C ATOM 852 C LEU A 56 7.806 5.908 3.676 1.00 0.00 C ATOM 853 O LEU A 56 8.877 5.878 3.061 1.00 0.00 O ATOM 854 CB LEU A 56 6.008 6.686 2.178 1.00 0.00 C ATOM 855 CG LEU A 56 4.824 6.444 1.220 1.00 0.00 C ATOM 856 CD1 LEU A 56 4.669 7.673 0.317 1.00 0.00 C ATOM 857 CD2 LEU A 56 5.009 5.211 0.321 1.00 0.00 C ATOM 0 H LEU A 56 4.680 5.580 3.964 1.00 0.00 H new ATOM 0 HA LEU A 56 6.739 4.638 2.302 1.00 0.00 H new ATOM 0 HB2 LEU A 56 5.715 7.456 2.892 1.00 0.00 H new ATOM 0 HB3 LEU A 56 6.837 7.090 1.597 1.00 0.00 H new ATOM 0 HG LEU A 56 3.944 6.269 1.838 1.00 0.00 H new ATOM 0 HD11 LEU A 56 3.835 7.519 -0.368 1.00 0.00 H new ATOM 0 HD12 LEU A 56 4.477 8.553 0.930 1.00 0.00 H new ATOM 0 HD13 LEU A 56 5.585 7.822 -0.255 1.00 0.00 H new ATOM 0 HD21 LEU A 56 4.140 5.100 -0.327 1.00 0.00 H new ATOM 0 HD22 LEU A 56 5.903 5.337 -0.289 1.00 0.00 H new ATOM 0 HD23 LEU A 56 5.115 4.321 0.941 1.00 0.00 H new ATOM 869 N SER A 57 7.701 6.359 4.927 1.00 0.00 N ATOM 870 CA SER A 57 8.840 6.724 5.749 1.00 0.00 C ATOM 871 C SER A 57 9.668 5.481 6.081 1.00 0.00 C ATOM 872 O SER A 57 10.875 5.475 5.825 1.00 0.00 O ATOM 873 CB SER A 57 8.339 7.409 7.024 1.00 0.00 C ATOM 874 OG SER A 57 7.794 8.680 6.736 1.00 0.00 O ATOM 0 H SER A 57 6.805 6.480 5.399 1.00 0.00 H new ATOM 0 HA SER A 57 9.482 7.418 5.206 1.00 0.00 H new ATOM 0 HB2 SER A 57 7.584 6.786 7.503 1.00 0.00 H new ATOM 0 HB3 SER A 57 9.161 7.514 7.732 1.00 0.00 H new ATOM 0 HG SER A 57 6.877 8.576 6.405 1.00 0.00 H new ATOM 880 N ARG A 58 9.042 4.435 6.632 1.00 0.00 N ATOM 881 CA ARG A 58 9.701 3.265 7.210 1.00 0.00 C ATOM 882 C ARG A 58 8.846 2.011 6.979 1.00 0.00 C ATOM 883 O ARG A 58 8.187 1.539 7.909 1.00 0.00 O ATOM 884 CB ARG A 58 10.024 3.510 8.701 1.00 0.00 C ATOM 885 CG ARG A 58 8.870 4.123 9.520 1.00 0.00 C ATOM 886 CD ARG A 58 9.168 4.124 11.022 1.00 0.00 C ATOM 887 NE ARG A 58 8.970 2.799 11.636 1.00 0.00 N ATOM 888 CZ ARG A 58 8.177 2.498 12.676 1.00 0.00 C ATOM 889 NH1 ARG A 58 7.533 3.434 13.369 1.00 0.00 N ATOM 890 NH2 ARG A 58 8.049 1.222 13.008 1.00 0.00 N ATOM 0 H ARG A 58 8.025 4.381 6.688 1.00 0.00 H new ATOM 0 HA ARG A 58 10.654 3.095 6.710 1.00 0.00 H new ATOM 0 HB2 ARG A 58 10.311 2.562 9.157 1.00 0.00 H new ATOM 0 HB3 ARG A 58 10.889 4.170 8.767 1.00 0.00 H new ATOM 0 HG2 ARG A 58 8.691 5.145 9.185 1.00 0.00 H new ATOM 0 HG3 ARG A 58 7.955 3.562 9.333 1.00 0.00 H new ATOM 0 HD2 ARG A 58 10.196 4.447 11.185 1.00 0.00 H new ATOM 0 HD3 ARG A 58 8.523 4.850 11.517 1.00 0.00 H new ATOM 0 HE ARG A 58 9.493 2.026 11.225 1.00 0.00 H new ATOM 0 HH11 ARG A 58 7.634 4.417 13.115 1.00 0.00 H new ATOM 0 HH12 ARG A 58 6.938 3.169 14.154 1.00 0.00 H new ATOM 0 HH21 ARG A 58 8.545 0.505 12.479 1.00 0.00 H new ATOM 0 HH22 ARG A 58 7.454 0.956 13.793 1.00 0.00 H new ATOM 904 N PRO A 59 8.846 1.427 5.770 1.00 0.00 N ATOM 905 CA PRO A 59 8.159 0.169 5.523 1.00 0.00 C ATOM 906 C PRO A 59 8.859 -0.964 6.283 1.00 0.00 C ATOM 907 O PRO A 59 10.041 -0.873 6.629 1.00 0.00 O ATOM 908 CB PRO A 59 8.218 -0.044 4.009 1.00 0.00 C ATOM 909 CG PRO A 59 9.488 0.690 3.610 1.00 0.00 C ATOM 910 CD PRO A 59 9.582 1.851 4.593 1.00 0.00 C ATOM 0 HA PRO A 59 7.126 0.183 5.869 1.00 0.00 H new ATOM 0 HB2 PRO A 59 8.266 -1.102 3.752 1.00 0.00 H new ATOM 0 HB3 PRO A 59 7.341 0.366 3.509 1.00 0.00 H new ATOM 0 HG2 PRO A 59 10.360 0.040 3.679 1.00 0.00 H new ATOM 0 HG3 PRO A 59 9.435 1.045 2.581 1.00 0.00 H new ATOM 0 HD2 PRO A 59 10.620 2.073 4.839 1.00 0.00 H new ATOM 0 HD3 PRO A 59 9.154 2.759 4.169 1.00 0.00 H new ATOM 918 N LYS A 60 8.137 -2.064 6.510 1.00 0.00 N ATOM 919 CA LYS A 60 8.668 -3.242 7.194 1.00 0.00 C ATOM 920 C LYS A 60 9.111 -4.284 6.168 1.00 0.00 C ATOM 921 O LYS A 60 8.609 -4.240 5.041 1.00 0.00 O ATOM 922 CB LYS A 60 7.596 -3.811 8.138 1.00 0.00 C ATOM 923 CG LYS A 60 7.217 -2.808 9.237 1.00 0.00 C ATOM 924 CD LYS A 60 7.140 -3.443 10.632 1.00 0.00 C ATOM 925 CE LYS A 60 6.243 -2.614 11.558 1.00 0.00 C ATOM 926 NZ LYS A 60 4.817 -2.925 11.326 1.00 0.00 N ATOM 0 H LYS A 60 7.163 -2.161 6.223 1.00 0.00 H new ATOM 0 HA LYS A 60 9.539 -2.964 7.788 1.00 0.00 H new ATOM 0 HB2 LYS A 60 6.708 -4.074 7.564 1.00 0.00 H new ATOM 0 HB3 LYS A 60 7.964 -4.730 8.595 1.00 0.00 H new ATOM 0 HG2 LYS A 60 7.949 -2.001 9.252 1.00 0.00 H new ATOM 0 HG3 LYS A 60 6.253 -2.360 8.995 1.00 0.00 H new ATOM 0 HD2 LYS A 60 6.750 -4.458 10.554 1.00 0.00 H new ATOM 0 HD3 LYS A 60 8.140 -3.518 11.058 1.00 0.00 H new ATOM 0 HE2 LYS A 60 6.500 -2.818 12.598 1.00 0.00 H new ATOM 0 HE3 LYS A 60 6.420 -1.552 11.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 4.228 -2.352 11.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 4.570 -2.708 10.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 4.647 -3.934 11.511 1.00 0.00 H new ATOM 940 N PRO A 61 9.973 -5.246 6.542 1.00 0.00 N ATOM 941 CA PRO A 61 10.363 -6.321 5.636 1.00 0.00 C ATOM 942 C PRO A 61 9.139 -7.174 5.289 1.00 0.00 C ATOM 943 O PRO A 61 8.200 -7.266 6.089 1.00 0.00 O ATOM 944 CB PRO A 61 11.442 -7.113 6.379 1.00 0.00 C ATOM 945 CG PRO A 61 11.184 -6.818 7.844 1.00 0.00 C ATOM 946 CD PRO A 61 10.617 -5.407 7.843 1.00 0.00 C ATOM 0 HA PRO A 61 10.754 -5.957 4.686 1.00 0.00 H new ATOM 0 HB2 PRO A 61 11.367 -8.180 6.169 1.00 0.00 H new ATOM 0 HB3 PRO A 61 12.442 -6.799 6.080 1.00 0.00 H new ATOM 0 HG2 PRO A 61 10.481 -7.530 8.276 1.00 0.00 H new ATOM 0 HG3 PRO A 61 12.101 -6.879 8.431 1.00 0.00 H new ATOM 0 HD2 PRO A 61 9.902 -5.271 8.654 1.00 0.00 H new ATOM 0 HD3 PRO A 61 11.405 -4.667 7.985 1.00 0.00 H new ATOM 954 N TRP A 62 9.153 -7.827 4.123 1.00 0.00 N ATOM 955 CA TRP A 62 7.986 -8.531 3.595 1.00 0.00 C ATOM 956 C TRP A 62 7.492 -9.597 4.573 1.00 0.00 C ATOM 957 O TRP A 62 6.282 -9.743 4.782 1.00 0.00 O ATOM 958 CB TRP A 62 8.320 -9.161 2.238 1.00 0.00 C ATOM 959 CG TRP A 62 7.159 -9.769 1.515 1.00 0.00 C ATOM 960 CD1 TRP A 62 6.979 -11.088 1.302 1.00 0.00 C ATOM 961 CD2 TRP A 62 6.029 -9.115 0.869 1.00 0.00 C ATOM 962 NE1 TRP A 62 5.894 -11.296 0.477 1.00 0.00 N ATOM 963 CE2 TRP A 62 5.287 -10.104 0.157 1.00 0.00 C ATOM 964 CE3 TRP A 62 5.559 -7.787 0.807 1.00 0.00 C ATOM 965 CZ2 TRP A 62 4.170 -9.781 -0.618 1.00 0.00 C ATOM 966 CZ3 TRP A 62 4.407 -7.455 0.072 1.00 0.00 C ATOM 967 CH2 TRP A 62 3.712 -8.456 -0.622 1.00 0.00 C ATOM 0 H TRP A 62 9.974 -7.881 3.521 1.00 0.00 H new ATOM 0 HA TRP A 62 7.184 -7.806 3.461 1.00 0.00 H new ATOM 0 HB2 TRP A 62 8.765 -8.397 1.600 1.00 0.00 H new ATOM 0 HB3 TRP A 62 9.077 -9.931 2.389 1.00 0.00 H new ATOM 0 HD1 TRP A 62 7.597 -11.870 1.718 1.00 0.00 H new ATOM 0 HE1 TRP A 62 5.583 -12.210 0.148 1.00 0.00 H new ATOM 0 HE3 TRP A 62 6.094 -7.010 1.334 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 3.669 -10.538 -1.203 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 4.059 -6.433 0.042 1.00 0.00 H new ATOM 0 HH2 TRP A 62 2.814 -8.203 -1.166 1.00 0.00 H new ATOM 978 N SER A 63 8.416 -10.312 5.219 1.00 0.00 N ATOM 979 CA SER A 63 8.110 -11.355 6.187 1.00 0.00 C ATOM 980 C SER A 63 7.278 -10.834 7.364 1.00 0.00 C ATOM 981 O SER A 63 6.428 -11.550 7.891 1.00 0.00 O ATOM 982 CB SER A 63 9.418 -11.940 6.721 1.00 0.00 C ATOM 983 OG SER A 63 10.356 -12.209 5.692 1.00 0.00 O ATOM 0 H SER A 63 9.417 -10.175 5.077 1.00 0.00 H new ATOM 0 HA SER A 63 7.520 -12.116 5.677 1.00 0.00 H new ATOM 0 HB2 SER A 63 9.858 -11.244 7.435 1.00 0.00 H new ATOM 0 HB3 SER A 63 9.205 -12.861 7.263 1.00 0.00 H new ATOM 0 HG SER A 63 11.174 -12.579 6.084 1.00 0.00 H new ATOM 989 N LYS A 64 7.509 -9.586 7.789 1.00 0.00 N ATOM 990 CA LYS A 64 6.852 -8.998 8.958 1.00 0.00 C ATOM 991 C LYS A 64 5.405 -8.589 8.694 1.00 0.00 C ATOM 992 O LYS A 64 4.767 -8.058 9.613 1.00 0.00 O ATOM 993 CB LYS A 64 7.685 -7.806 9.477 1.00 0.00 C ATOM 994 CG LYS A 64 8.935 -8.282 10.225 1.00 0.00 C ATOM 995 CD LYS A 64 8.588 -8.810 11.617 1.00 0.00 C ATOM 996 CE LYS A 64 9.700 -9.748 12.083 1.00 0.00 C ATOM 997 NZ LYS A 64 9.323 -10.537 13.271 1.00 0.00 N ATOM 0 H LYS A 64 8.162 -8.953 7.327 1.00 0.00 H new ATOM 0 HA LYS A 64 6.803 -9.770 9.726 1.00 0.00 H new ATOM 0 HB2 LYS A 64 7.979 -7.173 8.639 1.00 0.00 H new ATOM 0 HB3 LYS A 64 7.073 -7.194 10.140 1.00 0.00 H new ATOM 0 HG2 LYS A 64 9.428 -9.066 9.650 1.00 0.00 H new ATOM 0 HG3 LYS A 64 9.643 -7.458 10.313 1.00 0.00 H new ATOM 0 HD2 LYS A 64 8.476 -7.982 12.317 1.00 0.00 H new ATOM 0 HD3 LYS A 64 7.635 -9.338 11.593 1.00 0.00 H new ATOM 0 HE2 LYS A 64 9.961 -10.426 11.270 1.00 0.00 H new ATOM 0 HE3 LYS A 64 10.591 -9.163 12.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 10.114 -11.155 13.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 9.100 -9.895 14.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 8.489 -11.118 13.051 1.00 0.00 H new ATOM 1011 N LEU A 65 4.889 -8.808 7.490 1.00 0.00 N ATOM 1012 CA LEU A 65 3.534 -8.501 7.072 1.00 0.00 C ATOM 1013 C LEU A 65 2.875 -9.828 6.716 1.00 0.00 C ATOM 1014 O LEU A 65 3.525 -10.673 6.105 1.00 0.00 O ATOM 1015 CB LEU A 65 3.586 -7.618 5.814 1.00 0.00 C ATOM 1016 CG LEU A 65 4.394 -6.314 5.927 1.00 0.00 C ATOM 1017 CD1 LEU A 65 4.649 -5.760 4.523 1.00 0.00 C ATOM 1018 CD2 LEU A 65 3.638 -5.288 6.772 1.00 0.00 C ATOM 0 H LEU A 65 5.439 -9.228 6.741 1.00 0.00 H new ATOM 0 HA LEU A 65 2.985 -7.979 7.856 1.00 0.00 H new ATOM 0 HB2 LEU A 65 4.003 -8.209 4.999 1.00 0.00 H new ATOM 0 HB3 LEU A 65 2.564 -7.364 5.533 1.00 0.00 H new ATOM 0 HG LEU A 65 5.346 -6.521 6.416 1.00 0.00 H new ATOM 0 HD11 LEU A 65 5.221 -4.835 4.595 1.00 0.00 H new ATOM 0 HD12 LEU A 65 5.211 -6.490 3.940 1.00 0.00 H new ATOM 0 HD13 LEU A 65 3.697 -5.560 4.032 1.00 0.00 H new ATOM 0 HD21 LEU A 65 4.224 -4.371 6.842 1.00 0.00 H new ATOM 0 HD22 LEU A 65 2.677 -5.070 6.306 1.00 0.00 H new ATOM 0 HD23 LEU A 65 3.473 -5.690 7.772 1.00 0.00 H new ATOM 1030 N THR A 66 1.587 -9.993 7.000 1.00 0.00 N ATOM 1031 CA THR A 66 0.793 -11.084 6.425 1.00 0.00 C ATOM 1032 C THR A 66 0.194 -10.586 5.103 1.00 0.00 C ATOM 1033 O THR A 66 0.318 -9.399 4.804 1.00 0.00 O ATOM 1034 CB THR A 66 -0.292 -11.544 7.417 1.00 0.00 C ATOM 1035 OG1 THR A 66 -1.259 -10.531 7.652 1.00 0.00 O ATOM 1036 CG2 THR A 66 0.298 -11.951 8.771 1.00 0.00 C ATOM 0 H THR A 66 1.064 -9.383 7.629 1.00 0.00 H new ATOM 0 HA THR A 66 1.419 -11.954 6.228 1.00 0.00 H new ATOM 0 HB THR A 66 -0.764 -12.407 6.948 1.00 0.00 H new ATOM 0 HG1 THR A 66 -1.931 -10.861 8.285 1.00 0.00 H new ATOM 0 HG21 THR A 66 -0.505 -12.268 9.437 1.00 0.00 H new ATOM 0 HG22 THR A 66 0.999 -12.774 8.630 1.00 0.00 H new ATOM 0 HG23 THR A 66 0.820 -11.101 9.211 1.00 0.00 H new ATOM 1044 N GLN A 67 -0.528 -11.413 4.336 1.00 0.00 N ATOM 1045 CA GLN A 67 -1.303 -10.963 3.178 1.00 0.00 C ATOM 1046 C GLN A 67 -2.143 -9.717 3.519 1.00 0.00 C ATOM 1047 O GLN A 67 -2.065 -8.717 2.810 1.00 0.00 O ATOM 1048 CB GLN A 67 -2.155 -12.133 2.668 1.00 0.00 C ATOM 1049 CG GLN A 67 -2.766 -11.892 1.283 1.00 0.00 C ATOM 1050 CD GLN A 67 -3.509 -13.131 0.769 1.00 0.00 C ATOM 1051 OE1 GLN A 67 -3.990 -13.944 1.549 1.00 0.00 O ATOM 1052 NE2 GLN A 67 -3.616 -13.319 -0.533 1.00 0.00 N ATOM 0 H GLN A 67 -0.590 -12.417 4.504 1.00 0.00 H new ATOM 0 HA GLN A 67 -0.630 -10.655 2.377 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -1.539 -13.031 2.632 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -2.957 -12.325 3.381 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -3.454 -11.048 1.330 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -1.978 -11.622 0.580 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -3.215 -12.641 -1.181 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -4.100 -14.142 -0.891 1.00 0.00 H new ATOM 1061 N LYS A 68 -2.853 -9.721 4.656 1.00 0.00 N ATOM 1062 CA LYS A 68 -3.605 -8.564 5.157 1.00 0.00 C ATOM 1063 C LYS A 68 -2.718 -7.321 5.303 1.00 0.00 C ATOM 1064 O LYS A 68 -3.141 -6.216 4.980 1.00 0.00 O ATOM 1065 CB LYS A 68 -4.262 -8.941 6.498 1.00 0.00 C ATOM 1066 CG LYS A 68 -5.656 -8.341 6.731 1.00 0.00 C ATOM 1067 CD LYS A 68 -5.685 -6.821 6.932 1.00 0.00 C ATOM 1068 CE LYS A 68 -7.101 -6.418 7.348 1.00 0.00 C ATOM 1069 NZ LYS A 68 -7.205 -4.981 7.653 1.00 0.00 N ATOM 0 H LYS A 68 -2.921 -10.539 5.261 1.00 0.00 H new ATOM 0 HA LYS A 68 -4.376 -8.305 4.431 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -4.336 -10.027 6.556 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -3.606 -8.623 7.308 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -6.289 -8.591 5.880 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -6.097 -8.816 7.607 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -4.966 -6.525 7.696 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -5.400 -6.311 6.012 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -7.798 -6.669 6.548 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -7.399 -6.996 8.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -8.182 -4.755 7.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -6.560 -4.744 8.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -6.947 -4.428 6.811 1.00 0.00 H new ATOM 1083 N GLY A 69 -1.483 -7.478 5.780 1.00 0.00 N ATOM 1084 CA GLY A 69 -0.529 -6.382 5.922 1.00 0.00 C ATOM 1085 C GLY A 69 0.053 -5.926 4.587 1.00 0.00 C ATOM 1086 O GLY A 69 0.484 -4.778 4.452 1.00 0.00 O ATOM 0 H GLY A 69 -1.115 -8.380 6.081 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -1.022 -5.538 6.405 1.00 0.00 H new ATOM 0 HA3 GLY A 69 0.283 -6.696 6.578 1.00 0.00 H new ATOM 1090 N ARG A 70 0.092 -6.821 3.603 1.00 0.00 N ATOM 1091 CA ARG A 70 0.671 -6.598 2.284 1.00 0.00 C ATOM 1092 C ARG A 70 -0.320 -5.929 1.343 1.00 0.00 C ATOM 1093 O ARG A 70 0.116 -5.304 0.388 1.00 0.00 O ATOM 1094 CB ARG A 70 1.136 -7.946 1.718 1.00 0.00 C ATOM 1095 CG ARG A 70 2.319 -8.503 2.527 1.00 0.00 C ATOM 1096 CD ARG A 70 2.503 -10.000 2.302 1.00 0.00 C ATOM 1097 NE ARG A 70 3.665 -10.514 3.045 1.00 0.00 N ATOM 1098 CZ ARG A 70 3.963 -11.803 3.230 1.00 0.00 C ATOM 1099 NH1 ARG A 70 3.269 -12.755 2.620 1.00 0.00 N ATOM 1100 NH2 ARG A 70 4.953 -12.138 4.038 1.00 0.00 N ATOM 0 H ARG A 70 -0.295 -7.759 3.709 1.00 0.00 H new ATOM 0 HA ARG A 70 1.521 -5.923 2.378 1.00 0.00 H new ATOM 0 HB2 ARG A 70 0.310 -8.657 1.737 1.00 0.00 H new ATOM 0 HB3 ARG A 70 1.428 -7.825 0.675 1.00 0.00 H new ATOM 0 HG2 ARG A 70 3.232 -7.978 2.245 1.00 0.00 H new ATOM 0 HG3 ARG A 70 2.156 -8.312 3.588 1.00 0.00 H new ATOM 0 HD2 ARG A 70 1.604 -10.530 2.616 1.00 0.00 H new ATOM 0 HD3 ARG A 70 2.633 -10.197 1.238 1.00 0.00 H new ATOM 0 HE ARG A 70 4.298 -9.826 3.454 1.00 0.00 H new ATOM 0 HH11 ARG A 70 2.497 -12.507 2.001 1.00 0.00 H new ATOM 0 HH12 ARG A 70 3.507 -13.735 2.770 1.00 0.00 H new ATOM 0 HH21 ARG A 70 5.487 -11.413 4.518 1.00 0.00 H new ATOM 0 HH22 ARG A 70 5.183 -13.121 4.182 1.00 0.00 H new ATOM 1114 N GLU A 71 -1.617 -5.973 1.639 1.00 0.00 N ATOM 1115 CA GLU A 71 -2.705 -5.362 0.880 1.00 0.00 C ATOM 1116 C GLU A 71 -2.352 -3.981 0.292 1.00 0.00 C ATOM 1117 O GLU A 71 -2.427 -3.815 -0.929 1.00 0.00 O ATOM 1118 CB GLU A 71 -3.934 -5.252 1.805 1.00 0.00 C ATOM 1119 CG GLU A 71 -4.781 -6.516 1.938 1.00 0.00 C ATOM 1120 CD GLU A 71 -5.852 -6.590 0.858 1.00 0.00 C ATOM 1121 OE1 GLU A 71 -6.622 -5.613 0.708 1.00 0.00 O ATOM 1122 OE2 GLU A 71 -5.920 -7.636 0.170 1.00 0.00 O ATOM 0 H GLU A 71 -1.957 -6.466 2.465 1.00 0.00 H new ATOM 0 HA GLU A 71 -2.911 -6.001 0.021 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -3.593 -4.960 2.798 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -4.571 -4.447 1.437 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -4.138 -7.394 1.874 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -5.252 -6.537 2.921 1.00 0.00 H new ATOM 1129 N PRO A 72 -1.971 -2.971 1.101 1.00 0.00 N ATOM 1130 CA PRO A 72 -1.665 -1.655 0.563 1.00 0.00 C ATOM 1131 C PRO A 72 -0.335 -1.639 -0.196 1.00 0.00 C ATOM 1132 O PRO A 72 -0.222 -0.934 -1.189 1.00 0.00 O ATOM 1133 CB PRO A 72 -1.665 -0.718 1.766 1.00 0.00 C ATOM 1134 CG PRO A 72 -1.318 -1.617 2.951 1.00 0.00 C ATOM 1135 CD PRO A 72 -1.897 -2.968 2.556 1.00 0.00 C ATOM 0 HA PRO A 72 -2.400 -1.342 -0.178 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -0.934 0.081 1.647 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -2.637 -0.243 1.899 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -0.241 -1.673 3.110 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -1.758 -1.247 3.877 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -1.266 -3.781 2.915 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -2.884 -3.112 2.996 1.00 0.00 H new ATOM 1143 N PHE A 73 0.670 -2.422 0.210 1.00 0.00 N ATOM 1144 CA PHE A 73 1.918 -2.559 -0.537 1.00 0.00 C ATOM 1145 C PHE A 73 1.681 -3.142 -1.927 1.00 0.00 C ATOM 1146 O PHE A 73 2.312 -2.695 -2.875 1.00 0.00 O ATOM 1147 CB PHE A 73 2.914 -3.437 0.232 1.00 0.00 C ATOM 1148 CG PHE A 73 3.516 -2.738 1.437 1.00 0.00 C ATOM 1149 CD1 PHE A 73 4.394 -1.654 1.238 1.00 0.00 C ATOM 1150 CD2 PHE A 73 3.186 -3.126 2.749 1.00 0.00 C ATOM 1151 CE1 PHE A 73 4.962 -0.985 2.333 1.00 0.00 C ATOM 1152 CE2 PHE A 73 3.755 -2.455 3.849 1.00 0.00 C ATOM 1153 CZ PHE A 73 4.652 -1.391 3.641 1.00 0.00 C ATOM 0 H PHE A 73 0.638 -2.977 1.065 1.00 0.00 H new ATOM 0 HA PHE A 73 2.337 -1.560 -0.655 1.00 0.00 H new ATOM 0 HB2 PHE A 73 2.410 -4.346 0.561 1.00 0.00 H new ATOM 0 HB3 PHE A 73 3.715 -3.743 -0.441 1.00 0.00 H new ATOM 0 HD1 PHE A 73 4.632 -1.335 0.234 1.00 0.00 H new ATOM 0 HD2 PHE A 73 2.495 -3.940 2.913 1.00 0.00 H new ATOM 0 HE1 PHE A 73 5.637 -0.158 2.170 1.00 0.00 H new ATOM 0 HE2 PHE A 73 3.502 -2.758 4.854 1.00 0.00 H new ATOM 0 HZ PHE A 73 5.101 -0.888 4.485 1.00 0.00 H new ATOM 1163 N ILE A 74 0.802 -4.129 -2.071 1.00 0.00 N ATOM 1164 CA ILE A 74 0.395 -4.682 -3.358 1.00 0.00 C ATOM 1165 C ILE A 74 -0.173 -3.550 -4.205 1.00 0.00 C ATOM 1166 O ILE A 74 0.207 -3.390 -5.358 1.00 0.00 O ATOM 1167 CB ILE A 74 -0.667 -5.781 -3.090 1.00 0.00 C ATOM 1168 CG1 ILE A 74 0.004 -7.087 -2.638 1.00 0.00 C ATOM 1169 CG2 ILE A 74 -1.596 -6.023 -4.289 1.00 0.00 C ATOM 1170 CD1 ILE A 74 -0.908 -8.025 -1.853 1.00 0.00 C ATOM 0 H ILE A 74 0.343 -4.577 -1.278 1.00 0.00 H new ATOM 0 HA ILE A 74 1.232 -5.127 -3.895 1.00 0.00 H new ATOM 0 HB ILE A 74 -1.300 -5.414 -2.282 1.00 0.00 H new ATOM 0 HG12 ILE A 74 0.376 -7.613 -3.517 1.00 0.00 H new ATOM 0 HG13 ILE A 74 0.870 -6.842 -2.023 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -2.316 -6.802 -4.040 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -2.127 -5.102 -4.530 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -1.005 -6.337 -5.150 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -0.354 -8.921 -1.574 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -1.261 -7.521 -0.953 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -1.762 -8.304 -2.471 1.00 0.00 H new ATOM 1182 N ARG A 75 -1.091 -2.756 -3.656 1.00 0.00 N ATOM 1183 CA ARG A 75 -1.646 -1.629 -4.377 1.00 0.00 C ATOM 1184 C ARG A 75 -0.563 -0.626 -4.761 1.00 0.00 C ATOM 1185 O ARG A 75 -0.604 -0.107 -5.874 1.00 0.00 O ATOM 1186 CB ARG A 75 -2.773 -1.026 -3.533 1.00 0.00 C ATOM 1187 CG ARG A 75 -4.105 -1.270 -4.234 1.00 0.00 C ATOM 1188 CD ARG A 75 -5.280 -0.903 -3.323 1.00 0.00 C ATOM 1189 NE ARG A 75 -5.787 -2.152 -2.742 1.00 0.00 N ATOM 1190 CZ ARG A 75 -5.946 -2.546 -1.479 1.00 0.00 C ATOM 1191 NH1 ARG A 75 -5.948 -1.703 -0.449 1.00 0.00 N ATOM 1192 NH2 ARG A 75 -6.117 -3.847 -1.285 1.00 0.00 N ATOM 0 H ARG A 75 -1.461 -2.879 -2.714 1.00 0.00 H new ATOM 0 HA ARG A 75 -2.072 -1.954 -5.326 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -2.782 -1.477 -2.540 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -2.610 0.043 -3.396 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -4.152 -0.680 -5.149 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -4.180 -2.318 -4.526 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -4.959 -0.217 -2.539 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -6.062 -0.397 -3.889 1.00 0.00 H new ATOM 0 HE ARG A 75 -6.070 -2.847 -3.433 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -5.824 -0.703 -0.608 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -6.074 -2.057 0.499 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -6.122 -4.485 -2.081 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -6.244 -4.209 -0.340 1.00 0.00 H new ATOM 1206 N MET A 76 0.417 -0.377 -3.895 1.00 0.00 N ATOM 1207 CA MET A 76 1.576 0.446 -4.202 1.00 0.00 C ATOM 1208 C MET A 76 2.336 -0.107 -5.423 1.00 0.00 C ATOM 1209 O MET A 76 2.743 0.673 -6.278 1.00 0.00 O ATOM 1210 CB MET A 76 2.480 0.497 -2.952 1.00 0.00 C ATOM 1211 CG MET A 76 2.829 1.908 -2.509 1.00 0.00 C ATOM 1212 SD MET A 76 4.174 1.999 -1.291 1.00 0.00 S ATOM 1213 CE MET A 76 3.246 1.769 0.240 1.00 0.00 C ATOM 0 H MET A 76 0.424 -0.749 -2.945 1.00 0.00 H new ATOM 0 HA MET A 76 1.257 1.456 -4.461 1.00 0.00 H new ATOM 0 HB2 MET A 76 1.981 -0.019 -2.132 1.00 0.00 H new ATOM 0 HB3 MET A 76 3.401 -0.048 -3.158 1.00 0.00 H new ATOM 0 HG2 MET A 76 3.108 2.493 -3.385 1.00 0.00 H new ATOM 0 HG3 MET A 76 1.939 2.374 -2.086 1.00 0.00 H new ATOM 0 HE1 MET A 76 3.930 1.799 1.088 1.00 0.00 H new ATOM 0 HE2 MET A 76 2.508 2.564 0.341 1.00 0.00 H new ATOM 0 HE3 MET A 76 2.739 0.804 0.217 1.00 0.00 H new ATOM 1223 N GLN A 77 2.522 -1.432 -5.501 1.00 0.00 N ATOM 1224 CA GLN A 77 3.204 -2.116 -6.606 1.00 0.00 C ATOM 1225 C GLN A 77 2.408 -1.953 -7.885 1.00 0.00 C ATOM 1226 O GLN A 77 2.941 -1.513 -8.893 1.00 0.00 O ATOM 1227 CB GLN A 77 3.375 -3.619 -6.319 1.00 0.00 C ATOM 1228 CG GLN A 77 4.401 -3.847 -5.220 1.00 0.00 C ATOM 1229 CD GLN A 77 4.288 -5.203 -4.565 1.00 0.00 C ATOM 1230 OE1 GLN A 77 3.720 -5.205 -3.376 1.00 0.00 O flip ATOM 1231 NE2 GLN A 77 4.726 -6.225 -5.085 1.00 0.00 N flip ATOM 0 H GLN A 77 2.194 -2.073 -4.779 1.00 0.00 H new ATOM 0 HA GLN A 77 4.190 -1.664 -6.713 1.00 0.00 H new ATOM 0 HB2 GLN A 77 2.418 -4.048 -6.023 1.00 0.00 H new ATOM 0 HB3 GLN A 77 3.688 -4.134 -7.227 1.00 0.00 H new ATOM 0 HG2 GLN A 77 5.401 -3.736 -5.639 1.00 0.00 H new ATOM 0 HG3 GLN A 77 4.286 -3.074 -4.460 1.00 0.00 H new ATOM 0 HE21 GLN A 77 5.159 -6.183 -6.008 1.00 0.00 H new ATOM 0 HE22 GLN A 77 4.657 -7.117 -4.595 1.00 0.00 H new ATOM 1240 N LEU A 78 1.118 -2.283 -7.833 1.00 0.00 N ATOM 1241 CA LEU A 78 0.236 -2.165 -8.976 1.00 0.00 C ATOM 1242 C LEU A 78 0.293 -0.754 -9.496 1.00 0.00 C ATOM 1243 O LEU A 78 0.680 -0.583 -10.641 1.00 0.00 O ATOM 1244 CB LEU A 78 -1.201 -2.557 -8.597 1.00 0.00 C ATOM 1245 CG LEU A 78 -1.385 -4.064 -8.361 1.00 0.00 C ATOM 1246 CD1 LEU A 78 -2.642 -4.291 -7.521 1.00 0.00 C ATOM 1247 CD2 LEU A 78 -1.477 -4.826 -9.684 1.00 0.00 C ATOM 0 H LEU A 78 0.662 -2.639 -6.993 1.00 0.00 H new ATOM 0 HA LEU A 78 0.563 -2.848 -9.760 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -1.490 -2.018 -7.694 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -1.877 -2.236 -9.389 1.00 0.00 H new ATOM 0 HG LEU A 78 -0.515 -4.445 -7.826 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -2.778 -5.359 -7.350 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -2.537 -3.781 -6.563 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -3.509 -3.895 -8.049 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -1.607 -5.889 -9.483 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -2.328 -4.458 -10.257 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -0.562 -4.674 -10.256 1.00 0.00 H new ATOM 1259 N TRP A 79 -0.010 0.242 -8.664 1.00 0.00 N ATOM 1260 CA TRP A 79 -0.096 1.635 -9.071 1.00 0.00 C ATOM 1261 C TRP A 79 1.108 2.079 -9.909 1.00 0.00 C ATOM 1262 O TRP A 79 0.925 2.856 -10.847 1.00 0.00 O ATOM 1263 CB TRP A 79 -0.192 2.516 -7.822 1.00 0.00 C ATOM 1264 CG TRP A 79 -0.146 3.976 -8.120 1.00 0.00 C ATOM 1265 CD1 TRP A 79 -1.180 4.743 -8.528 1.00 0.00 C ATOM 1266 CD2 TRP A 79 1.032 4.832 -8.149 1.00 0.00 C ATOM 1267 NE1 TRP A 79 -0.729 6.025 -8.775 1.00 0.00 N ATOM 1268 CE2 TRP A 79 0.637 6.128 -8.587 1.00 0.00 C ATOM 1269 CE3 TRP A 79 2.401 4.616 -7.885 1.00 0.00 C ATOM 1270 CZ2 TRP A 79 1.570 7.163 -8.758 1.00 0.00 C ATOM 1271 CZ3 TRP A 79 3.343 5.644 -8.059 1.00 0.00 C ATOM 1272 CH2 TRP A 79 2.930 6.912 -8.499 1.00 0.00 C ATOM 0 H TRP A 79 -0.205 0.096 -7.673 1.00 0.00 H new ATOM 0 HA TRP A 79 -0.984 1.741 -9.694 1.00 0.00 H new ATOM 0 HB2 TRP A 79 -1.120 2.289 -7.297 1.00 0.00 H new ATOM 0 HB3 TRP A 79 0.626 2.265 -7.146 1.00 0.00 H new ATOM 0 HD1 TRP A 79 -2.200 4.407 -8.643 1.00 0.00 H new ATOM 0 HE1 TRP A 79 -1.329 6.799 -9.060 1.00 0.00 H new ATOM 0 HE3 TRP A 79 2.730 3.646 -7.544 1.00 0.00 H new ATOM 0 HZ2 TRP A 79 1.248 8.141 -9.085 1.00 0.00 H new ATOM 0 HZ3 TRP A 79 4.387 5.459 -7.854 1.00 0.00 H new ATOM 0 HH2 TRP A 79 3.658 7.697 -8.639 1.00 0.00 H new ATOM 1283 N LEU A 80 2.312 1.581 -9.589 1.00 0.00 N ATOM 1284 CA LEU A 80 3.539 1.949 -10.289 1.00 0.00 C ATOM 1285 C LEU A 80 3.383 1.705 -11.783 1.00 0.00 C ATOM 1286 O LEU A 80 3.837 2.527 -12.571 1.00 0.00 O ATOM 1287 CB LEU A 80 4.752 1.162 -9.752 1.00 0.00 C ATOM 1288 CG LEU A 80 5.531 1.905 -8.653 1.00 0.00 C ATOM 1289 CD1 LEU A 80 6.366 0.931 -7.820 1.00 0.00 C ATOM 1290 CD2 LEU A 80 6.466 2.963 -9.245 1.00 0.00 C ATOM 0 H LEU A 80 2.456 0.910 -8.834 1.00 0.00 H new ATOM 0 HA LEU A 80 3.719 3.009 -10.112 1.00 0.00 H new ATOM 0 HB2 LEU A 80 4.408 0.205 -9.359 1.00 0.00 H new ATOM 0 HB3 LEU A 80 5.427 0.943 -10.579 1.00 0.00 H new ATOM 0 HG LEU A 80 4.791 2.393 -8.019 1.00 0.00 H new ATOM 0 HD11 LEU A 80 6.907 1.482 -7.050 1.00 0.00 H new ATOM 0 HD12 LEU A 80 5.709 0.199 -7.349 1.00 0.00 H new ATOM 0 HD13 LEU A 80 7.078 0.417 -8.466 1.00 0.00 H new ATOM 0 HD21 LEU A 80 7.000 3.468 -8.440 1.00 0.00 H new ATOM 0 HD22 LEU A 80 7.183 2.483 -9.911 1.00 0.00 H new ATOM 0 HD23 LEU A 80 5.881 3.692 -9.806 1.00 0.00 H new ATOM 1302 N SER A 81 2.807 0.570 -12.185 1.00 0.00 N ATOM 1303 CA SER A 81 2.485 0.317 -13.584 1.00 0.00 C ATOM 1304 C SER A 81 1.021 0.659 -13.902 1.00 0.00 C ATOM 1305 O SER A 81 0.750 1.492 -14.764 1.00 0.00 O ATOM 1306 CB SER A 81 2.900 -1.118 -13.919 1.00 0.00 C ATOM 1307 OG SER A 81 3.790 -1.102 -15.024 1.00 0.00 O ATOM 0 H SER A 81 2.554 -0.191 -11.554 1.00 0.00 H new ATOM 0 HA SER A 81 3.050 0.981 -14.239 1.00 0.00 H new ATOM 0 HB2 SER A 81 3.380 -1.581 -13.057 1.00 0.00 H new ATOM 0 HB3 SER A 81 2.021 -1.718 -14.154 1.00 0.00 H new ATOM 0 HG SER A 81 4.059 -2.019 -15.240 1.00 0.00 H new ATOM 1313 N ASP A 82 0.102 0.015 -13.192 1.00 0.00 N ATOM 1314 CA ASP A 82 -1.347 -0.072 -13.370 1.00 0.00 C ATOM 1315 C ASP A 82 -2.058 1.280 -13.356 1.00 0.00 C ATOM 1316 O ASP A 82 -3.140 1.411 -13.922 1.00 0.00 O ATOM 1317 CB ASP A 82 -1.888 -0.899 -12.196 1.00 0.00 C ATOM 1318 CG ASP A 82 -3.342 -1.307 -12.351 1.00 0.00 C ATOM 1319 OD1 ASP A 82 -3.590 -2.299 -13.069 1.00 0.00 O ATOM 1320 OD2 ASP A 82 -4.193 -0.716 -11.648 1.00 0.00 O ATOM 0 H ASP A 82 0.389 -0.526 -12.376 1.00 0.00 H new ATOM 0 HA ASP A 82 -1.536 -0.515 -14.348 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -1.279 -1.796 -12.085 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -1.778 -0.323 -11.277 1.00 0.00 H new ATOM 1325 N GLN A 83 -1.465 2.275 -12.690 1.00 0.00 N ATOM 1326 CA GLN A 83 -2.028 3.580 -12.364 1.00 0.00 C ATOM 1327 C GLN A 83 -3.345 3.559 -11.571 1.00 0.00 C ATOM 1328 O GLN A 83 -3.735 4.629 -11.095 1.00 0.00 O ATOM 1329 CB GLN A 83 -2.162 4.468 -13.618 1.00 0.00 C ATOM 1330 CG GLN A 83 -0.819 4.842 -14.265 1.00 0.00 C ATOM 1331 CD GLN A 83 -0.883 6.224 -14.918 1.00 0.00 C ATOM 1332 OE1 GLN A 83 -1.156 7.216 -14.243 1.00 0.00 O ATOM 1333 NE2 GLN A 83 -0.611 6.352 -16.204 1.00 0.00 N ATOM 0 H GLN A 83 -0.511 2.179 -12.342 1.00 0.00 H new ATOM 0 HA GLN A 83 -1.298 4.016 -11.682 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -2.776 3.949 -14.354 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -2.691 5.382 -13.349 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -0.033 4.830 -13.510 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -0.553 4.096 -15.013 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -0.385 5.529 -16.762 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -0.627 7.274 -16.639 1.00 0.00 H new ATOM 1342 N LEU A 84 -4.014 2.417 -11.352 1.00 0.00 N ATOM 1343 CA LEU A 84 -5.389 2.348 -10.860 1.00 0.00 C ATOM 1344 C LEU A 84 -6.269 3.361 -11.588 1.00 0.00 C ATOM 1345 O LEU A 84 -6.837 4.289 -11.004 1.00 0.00 O ATOM 1346 CB LEU A 84 -5.452 2.512 -9.354 1.00 0.00 C ATOM 1347 CG LEU A 84 -4.948 1.250 -8.631 1.00 0.00 C ATOM 1348 CD1 LEU A 84 -3.480 1.317 -8.241 1.00 0.00 C ATOM 1349 CD2 LEU A 84 -5.803 1.033 -7.396 1.00 0.00 C ATOM 0 H LEU A 84 -3.601 1.499 -11.517 1.00 0.00 H new ATOM 0 HA LEU A 84 -5.780 1.354 -11.078 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -4.850 3.370 -9.054 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -6.478 2.721 -9.052 1.00 0.00 H new ATOM 0 HG LEU A 84 -5.035 0.415 -9.326 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -3.195 0.394 -7.736 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -2.871 1.444 -9.136 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -3.320 2.161 -7.571 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -5.461 0.142 -6.869 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -5.719 1.898 -6.739 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -6.844 0.902 -7.692 1.00 0.00 H new ATOM 1361 N GLY A 85 -6.312 3.219 -12.904 1.00 0.00 N ATOM 1362 CA GLY A 85 -6.715 4.291 -13.795 1.00 0.00 C ATOM 1363 C GLY A 85 -8.221 4.356 -14.006 1.00 0.00 C ATOM 1364 O GLY A 85 -8.671 4.393 -15.149 1.00 0.00 O ATOM 0 H GLY A 85 -6.067 2.353 -13.384 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -6.369 5.242 -13.390 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -6.224 4.158 -14.759 1.00 0.00 H new ATOM 1368 N GLN A 86 -8.993 4.362 -12.920 1.00 0.00 N ATOM 1369 CA GLN A 86 -10.450 4.293 -12.910 1.00 0.00 C ATOM 1370 C GLN A 86 -11.086 5.493 -13.617 1.00 0.00 C ATOM 1371 O GLN A 86 -11.783 5.313 -14.623 1.00 0.00 O ATOM 1372 CB GLN A 86 -11.013 4.087 -11.477 1.00 0.00 C ATOM 1373 CG GLN A 86 -10.017 4.296 -10.321 1.00 0.00 C ATOM 1374 CD GLN A 86 -10.656 4.271 -8.935 1.00 0.00 C ATOM 1375 OE1 GLN A 86 -11.720 3.703 -8.698 1.00 0.00 O ATOM 1376 NE2 GLN A 86 -10.048 4.921 -7.959 1.00 0.00 N ATOM 0 H GLN A 86 -8.599 4.418 -11.981 1.00 0.00 H new ATOM 0 HA GLN A 86 -10.730 3.410 -13.484 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -11.850 4.770 -11.336 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -11.412 3.075 -11.407 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -9.252 3.521 -10.370 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -9.512 5.252 -10.459 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -9.164 5.398 -8.137 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -10.462 4.946 -7.027 1.00 0.00 H new ATOM 1385 N ALA A 87 -10.951 6.697 -13.051 1.00 0.00 N ATOM 1386 CA ALA A 87 -11.595 7.900 -13.566 1.00 0.00 C ATOM 1387 C ALA A 87 -10.941 9.128 -12.942 1.00 0.00 C ATOM 1388 O ALA A 87 -11.499 9.772 -12.045 1.00 0.00 O ATOM 1389 CB ALA A 87 -13.098 7.865 -13.274 1.00 0.00 C ATOM 0 H ALA A 87 -10.387 6.860 -12.217 1.00 0.00 H new ATOM 0 HA ALA A 87 -11.469 7.948 -14.648 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -13.566 8.769 -13.664 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -13.541 6.992 -13.753 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -13.258 7.809 -12.197 1.00 0.00 H new ATOM 1395 N VAL A 88 -9.745 9.449 -13.412 1.00 0.00 N ATOM 1396 CA VAL A 88 -9.051 10.671 -13.080 1.00 0.00 C ATOM 1397 C VAL A 88 -9.725 11.761 -13.908 1.00 0.00 C ATOM 1398 O VAL A 88 -9.741 11.712 -15.141 1.00 0.00 O ATOM 1399 CB VAL A 88 -7.541 10.531 -13.350 1.00 0.00 C ATOM 1400 CG1 VAL A 88 -6.795 11.706 -12.699 1.00 0.00 C ATOM 1401 CG2 VAL A 88 -6.985 9.219 -12.773 1.00 0.00 C ATOM 0 H VAL A 88 -9.223 8.848 -14.050 1.00 0.00 H new ATOM 0 HA VAL A 88 -9.116 10.920 -12.021 1.00 0.00 H new ATOM 0 HB VAL A 88 -7.393 10.529 -14.430 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -5.726 11.608 -12.889 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -7.155 12.644 -13.122 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -6.974 11.700 -11.624 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -5.917 9.153 -12.982 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -7.146 9.199 -11.695 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -7.497 8.374 -13.232 1.00 0.00 H new ATOM 1411 N GLY A 89 -10.338 12.723 -13.229 1.00 0.00 N ATOM 1412 CA GLY A 89 -11.067 13.819 -13.850 1.00 0.00 C ATOM 1413 C GLY A 89 -10.166 15.014 -14.147 1.00 0.00 C ATOM 1414 O GLY A 89 -10.639 16.145 -14.051 1.00 0.00 O ATOM 0 H GLY A 89 -10.341 12.763 -12.210 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -11.523 13.471 -14.777 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -11.878 14.132 -13.193 1.00 0.00 H new ATOM 1418 N GLN A 90 -8.882 14.804 -14.453 1.00 0.00 N ATOM 1419 CA GLN A 90 -7.865 15.847 -14.616 1.00 0.00 C ATOM 1420 C GLN A 90 -6.919 15.462 -15.758 1.00 0.00 C ATOM 1421 O GLN A 90 -6.912 14.306 -16.187 1.00 0.00 O ATOM 1422 CB GLN A 90 -7.072 15.994 -13.305 1.00 0.00 C ATOM 1423 CG GLN A 90 -7.893 16.582 -12.145 1.00 0.00 C ATOM 1424 CD GLN A 90 -7.890 15.685 -10.909 1.00 0.00 C ATOM 1425 OE1 GLN A 90 -8.327 14.536 -10.933 1.00 0.00 O ATOM 1426 NE2 GLN A 90 -7.449 16.200 -9.773 1.00 0.00 N ATOM 0 H GLN A 90 -8.508 13.866 -14.600 1.00 0.00 H new ATOM 0 HA GLN A 90 -8.345 16.796 -14.854 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -6.692 15.016 -13.010 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -6.206 16.631 -13.485 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -7.492 17.560 -11.880 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -8.920 16.737 -12.474 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -7.086 17.153 -9.752 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -7.472 15.644 -8.918 1.00 0.00 H new ATOM 1435 N GLN A 91 -6.058 16.386 -16.185 1.00 0.00 N ATOM 1436 CA GLN A 91 -5.094 16.229 -17.268 1.00 0.00 C ATOM 1437 C GLN A 91 -3.707 16.649 -16.764 1.00 0.00 C ATOM 1438 O GLN A 91 -3.590 17.722 -16.170 1.00 0.00 O ATOM 1439 CB GLN A 91 -5.528 17.090 -18.462 1.00 0.00 C ATOM 1440 CG GLN A 91 -6.522 16.355 -19.373 1.00 0.00 C ATOM 1441 CD GLN A 91 -7.388 17.320 -20.188 1.00 0.00 C ATOM 1442 OE1 GLN A 91 -8.064 18.188 -19.637 1.00 0.00 O ATOM 1443 NE2 GLN A 91 -7.447 17.165 -21.500 1.00 0.00 N ATOM 0 H GLN A 91 -6.014 17.312 -15.760 1.00 0.00 H new ATOM 0 HA GLN A 91 -5.050 15.189 -17.591 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -5.983 18.011 -18.098 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -4.650 17.376 -19.041 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -5.974 15.701 -20.051 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -7.165 15.718 -18.766 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -6.886 16.445 -21.954 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -8.054 17.766 -22.058 1.00 0.00 H new ATOM 1452 N PRO A 92 -2.654 15.840 -16.978 1.00 0.00 N ATOM 1453 CA PRO A 92 -1.303 16.159 -16.537 1.00 0.00 C ATOM 1454 C PRO A 92 -0.694 17.196 -17.491 1.00 0.00 C ATOM 1455 O PRO A 92 0.003 16.841 -18.450 1.00 0.00 O ATOM 1456 CB PRO A 92 -0.567 14.814 -16.536 1.00 0.00 C ATOM 1457 CG PRO A 92 -1.236 14.050 -17.682 1.00 0.00 C ATOM 1458 CD PRO A 92 -2.679 14.555 -17.662 1.00 0.00 C ATOM 0 HA PRO A 92 -1.249 16.610 -15.546 1.00 0.00 H new ATOM 0 HB2 PRO A 92 0.502 14.940 -16.706 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -0.680 14.294 -15.585 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -0.753 14.257 -18.637 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -1.187 12.972 -17.527 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -3.068 14.661 -18.675 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -3.330 13.851 -17.143 1.00 0.00 H new ATOM 1466 N GLY A 93 -1.002 18.474 -17.271 1.00 0.00 N ATOM 1467 CA GLY A 93 -0.539 19.567 -18.114 1.00 0.00 C ATOM 1468 C GLY A 93 0.987 19.685 -18.104 1.00 0.00 C ATOM 1469 O GLY A 93 1.628 19.333 -17.107 1.00 0.00 O ATOM 0 H GLY A 93 -1.587 18.779 -16.493 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -0.885 19.410 -19.136 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -0.978 20.503 -17.769 1.00 0.00 H new ATOM 1473 N ALA A 94 1.538 20.239 -19.187 1.00 0.00 N ATOM 1474 CA ALA A 94 2.946 20.504 -19.485 1.00 0.00 C ATOM 1475 C ALA A 94 3.958 19.637 -18.713 1.00 0.00 C ATOM 1476 O ALA A 94 4.446 20.046 -17.656 1.00 0.00 O ATOM 1477 CB ALA A 94 3.231 22.001 -19.305 1.00 0.00 C ATOM 0 H ALA A 94 0.944 20.545 -19.958 1.00 0.00 H new ATOM 0 HA ALA A 94 3.097 20.211 -20.524 1.00 0.00 H new ATOM 0 HB1 ALA A 94 4.279 22.201 -19.526 1.00 0.00 H new ATOM 0 HB2 ALA A 94 2.601 22.576 -19.984 1.00 0.00 H new ATOM 0 HB3 ALA A 94 3.016 22.291 -18.277 1.00 0.00 H new ATOM 1483 N SER A 95 4.287 18.462 -19.256 1.00 0.00 N ATOM 1484 CA SER A 95 5.171 17.449 -18.682 1.00 0.00 C ATOM 1485 C SER A 95 6.638 17.903 -18.576 1.00 0.00 C ATOM 1486 O SER A 95 7.488 17.455 -19.352 1.00 0.00 O ATOM 1487 CB SER A 95 5.040 16.170 -19.528 1.00 0.00 C ATOM 1488 OG SER A 95 5.763 15.078 -18.984 1.00 0.00 O ATOM 0 H SER A 95 3.920 18.177 -20.164 1.00 0.00 H new ATOM 0 HA SER A 95 4.861 17.264 -17.653 1.00 0.00 H new ATOM 0 HB2 SER A 95 3.987 15.899 -19.609 1.00 0.00 H new ATOM 0 HB3 SER A 95 5.397 16.369 -20.538 1.00 0.00 H new ATOM 0 HG SER A 95 5.646 14.291 -19.556 1.00 0.00 H new ATOM 1494 N SER A 96 6.964 18.706 -17.567 1.00 0.00 N ATOM 1495 CA SER A 96 8.317 18.799 -17.020 1.00 0.00 C ATOM 1496 C SER A 96 8.624 17.556 -16.158 1.00 0.00 C ATOM 1497 O SER A 96 7.756 16.695 -15.976 1.00 0.00 O ATOM 1498 CB SER A 96 8.412 20.078 -16.186 1.00 0.00 C ATOM 1499 OG SER A 96 8.017 21.208 -16.940 1.00 0.00 O ATOM 0 H SER A 96 6.292 19.316 -17.101 1.00 0.00 H new ATOM 0 HA SER A 96 9.050 18.835 -17.826 1.00 0.00 H new ATOM 0 HB2 SER A 96 7.780 19.987 -15.302 1.00 0.00 H new ATOM 0 HB3 SER A 96 9.435 20.211 -15.834 1.00 0.00 H new ATOM 0 HG SER A 96 8.085 22.012 -16.384 1.00 0.00 H new ATOM 1505 N GLY A 97 9.827 17.464 -15.589 1.00 0.00 N ATOM 1506 CA GLY A 97 10.225 16.402 -14.669 1.00 0.00 C ATOM 1507 C GLY A 97 11.569 16.730 -14.007 1.00 0.00 C ATOM 1508 O GLY A 97 12.214 17.714 -14.395 1.00 0.00 O ATOM 0 H GLY A 97 10.568 18.143 -15.761 1.00 0.00 H new ATOM 0 HA2 GLY A 97 9.460 16.272 -13.904 1.00 0.00 H new ATOM 0 HA3 GLY A 97 10.301 15.457 -15.208 1.00 0.00 H new ATOM 1512 N PRO A 98 12.007 15.949 -13.005 1.00 0.00 N ATOM 1513 CA PRO A 98 13.186 16.267 -12.211 1.00 0.00 C ATOM 1514 C PRO A 98 14.497 16.166 -13.003 1.00 0.00 C ATOM 1515 O PRO A 98 14.593 15.487 -14.031 1.00 0.00 O ATOM 1516 CB PRO A 98 13.151 15.318 -11.006 1.00 0.00 C ATOM 1517 CG PRO A 98 12.326 14.135 -11.504 1.00 0.00 C ATOM 1518 CD PRO A 98 11.314 14.810 -12.428 1.00 0.00 C ATOM 0 HA PRO A 98 13.161 17.309 -11.893 1.00 0.00 H new ATOM 0 HB2 PRO A 98 14.154 15.011 -10.709 1.00 0.00 H new ATOM 0 HB3 PRO A 98 12.692 15.790 -10.137 1.00 0.00 H new ATOM 0 HG2 PRO A 98 12.939 13.407 -12.035 1.00 0.00 H new ATOM 0 HG3 PRO A 98 11.839 13.605 -10.685 1.00 0.00 H new ATOM 0 HD2 PRO A 98 10.974 14.124 -13.204 1.00 0.00 H new ATOM 0 HD3 PRO A 98 10.430 15.128 -11.875 1.00 0.00 H new ATOM 1526 N SER A 99 15.513 16.860 -12.498 1.00 0.00 N ATOM 1527 CA SER A 99 16.927 16.665 -12.788 1.00 0.00 C ATOM 1528 C SER A 99 17.472 15.643 -11.776 1.00 0.00 C ATOM 1529 O SER A 99 16.704 14.884 -11.177 1.00 0.00 O ATOM 1530 CB SER A 99 17.608 18.036 -12.676 1.00 0.00 C ATOM 1531 OG SER A 99 18.916 18.051 -13.223 1.00 0.00 O ATOM 0 H SER A 99 15.360 17.620 -11.835 1.00 0.00 H new ATOM 0 HA SER A 99 17.113 16.275 -13.789 1.00 0.00 H new ATOM 0 HB2 SER A 99 16.998 18.781 -13.186 1.00 0.00 H new ATOM 0 HB3 SER A 99 17.656 18.327 -11.627 1.00 0.00 H new ATOM 0 HG SER A 99 19.301 18.947 -13.126 1.00 0.00 H new ATOM 1537 N SER A 100 18.787 15.634 -11.549 1.00 0.00 N ATOM 1538 CA SER A 100 19.349 15.128 -10.306 1.00 0.00 C ATOM 1539 C SER A 100 18.784 15.946 -9.142 1.00 0.00 C ATOM 1540 O SER A 100 18.449 17.121 -9.330 1.00 0.00 O ATOM 1541 CB SER A 100 20.878 15.200 -10.393 1.00 0.00 C ATOM 1542 OG SER A 100 21.365 16.500 -10.701 1.00 0.00 O ATOM 0 H SER A 100 19.480 15.974 -12.215 1.00 0.00 H new ATOM 0 HA SER A 100 19.078 14.086 -10.137 1.00 0.00 H new ATOM 0 HB2 SER A 100 21.304 14.876 -9.444 1.00 0.00 H new ATOM 0 HB3 SER A 100 21.225 14.500 -11.154 1.00 0.00 H new ATOM 0 HG SER A 100 22.344 16.482 -10.741 1.00 0.00 H new ATOM 1548 N GLY A 101 18.712 15.378 -7.942 1.00 0.00 N ATOM 1549 CA GLY A 101 18.177 16.062 -6.782 1.00 0.00 C ATOM 1550 C GLY A 101 18.746 15.454 -5.524 1.00 0.00 C ATOM 1551 O GLY A 101 18.744 16.180 -4.506 1.00 0.00 O ATOM 0 H GLY A 101 19.026 14.426 -7.752 1.00 0.00 H new ATOM 0 HA2 GLY A 101 18.423 17.123 -6.828 1.00 0.00 H new ATOM 0 HA3 GLY A 101 17.090 15.987 -6.774 1.00 0.00 H new TER 1555 GLY A 101