USER MOD reduce.3.24.130724 H: found=0, std=0, add=826, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 831 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 49 THR OG1 : rot -62:sc= 2.11 USER MOD Set 1.2: A 51 THR OG1 : rot 103:sc= 0.941 USER MOD Set 2.1: A 45 TYR OH : rot 157:sc= 0.653 USER MOD Set 2.2: A 50 LYS NZ :NH3+ 180:sc= 1.67 (180deg=1.67) USER MOD Set 3.1: A 2 GLN : amide:sc= 0.702 X(o=1.4,f=0.91) USER MOD Set 3.2: A 17 THR OG1 : rot -140:sc= 0.677 USER MOD Single : A 3 TYR OH : rot 40:sc= 0.978 USER MOD Single : A 4 LYS NZ :NH3+ -168:sc= 0.648 (180deg=0.506) USER MOD Single : A 8 ASN : amide:sc= 0 K(o=0,f=-0.98) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 THR OG1 : rot 180:sc= 0.122 USER MOD Single : A 18 THR OG1 : rot 160:sc= 0 USER MOD Single : A 25 THR OG1 : rot -170:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ 156:sc= 1.17 (180deg=0.705) USER MOD Single : A 31 LYS NZ :NH3+ 170:sc= 1.09 (180deg=0.928) USER MOD Single : A 32 GLN : amide:sc= -0.772 X(o=-0.77,f=-0.49) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 ASN : amide:sc= 1.52 K(o=1.5,f=0) USER MOD Single : A 37 ASN : amide:sc= 0.973 K(o=0.97,f=-0.47) USER MOD Single : A 44 THR OG1 : rot -50:sc= 0.366 USER MOD Single : A 53 THR OG1 : rot 8:sc= 0.407 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 75 LYS NZ :NH3+ -168:sc= 1.29 (180deg=1.2) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 179:sc= 0.67 (180deg=0.651) USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 TYR OH : rot 15:sc= 1.21 USER MOD Single : A 102 SER OG : rot 93:sc= 1.24 USER MOD Single : A 134 THR OG1 : rot 68:sc= 0.919 USER MOD Single : A 136 CYS SG : rot 180:sc= 0 USER MOD Single : A 138 CYS SG : rot 180:sc= 0.508 USER MOD Single : A 145 SER OG : rot 66:sc= 0.299 USER MOD ----------------------------------------------------------------- ATOM 20 N GLN A 2 -22.002 -58.165 -28.948 1.00 0.00 N ATOM 21 CA GLN A 2 -21.977 -57.207 -27.830 1.00 0.00 C ATOM 22 C GLN A 2 -20.541 -56.986 -27.296 1.00 0.00 C ATOM 23 O GLN A 2 -19.758 -57.933 -27.185 1.00 0.00 O ATOM 24 CB GLN A 2 -22.962 -57.698 -26.757 1.00 0.00 C ATOM 25 CG GLN A 2 -22.927 -57.029 -25.371 1.00 0.00 C ATOM 26 CD GLN A 2 -23.926 -57.684 -24.403 1.00 0.00 C ATOM 27 OE1 GLN A 2 -24.243 -58.865 -24.479 1.00 0.00 O ATOM 28 NE2 GLN A 2 -24.478 -56.968 -23.447 1.00 0.00 N ATOM 0 HA GLN A 2 -22.298 -56.222 -28.168 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -23.970 -57.585 -27.155 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -22.793 -58.765 -26.615 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -21.921 -57.098 -24.958 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -23.159 -55.969 -25.472 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -24.242 -55.981 -23.348 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -25.142 -57.400 -22.805 1.00 0.00 H new ATOM 37 N TYR A 3 -20.217 -55.744 -26.919 1.00 0.00 N ATOM 38 CA TYR A 3 -18.925 -55.275 -26.402 1.00 0.00 C ATOM 39 C TYR A 3 -19.148 -54.539 -25.073 1.00 0.00 C ATOM 40 O TYR A 3 -20.239 -54.014 -24.858 1.00 0.00 O ATOM 41 CB TYR A 3 -18.309 -54.338 -27.456 1.00 0.00 C ATOM 42 CG TYR A 3 -17.907 -55.066 -28.722 1.00 0.00 C ATOM 43 CD1 TYR A 3 -18.845 -55.293 -29.744 1.00 0.00 C ATOM 44 CD2 TYR A 3 -16.606 -55.573 -28.850 1.00 0.00 C ATOM 45 CE1 TYR A 3 -18.495 -56.030 -30.892 1.00 0.00 C ATOM 46 CE2 TYR A 3 -16.274 -56.382 -29.951 1.00 0.00 C ATOM 47 CZ TYR A 3 -17.221 -56.635 -30.961 1.00 0.00 C ATOM 48 OH TYR A 3 -16.875 -57.439 -32.000 1.00 0.00 O ATOM 0 H TYR A 3 -20.898 -54.986 -26.971 1.00 0.00 H new ATOM 0 HA TYR A 3 -18.248 -56.109 -26.216 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -19.026 -53.555 -27.704 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -17.434 -53.846 -27.031 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -19.845 -54.898 -29.648 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -15.860 -55.342 -28.104 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -19.193 -56.131 -31.710 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -15.286 -56.812 -30.022 1.00 0.00 H new ATOM 0 HH TYR A 3 -17.220 -57.060 -32.836 1.00 0.00 H new ATOM 58 N LYS A 4 -18.146 -54.470 -24.187 1.00 0.00 N ATOM 59 CA LYS A 4 -18.226 -53.797 -22.867 1.00 0.00 C ATOM 60 C LYS A 4 -17.463 -52.468 -22.862 1.00 0.00 C ATOM 61 O LYS A 4 -16.629 -52.262 -23.737 1.00 0.00 O ATOM 62 CB LYS A 4 -17.724 -54.787 -21.796 1.00 0.00 C ATOM 63 CG LYS A 4 -17.930 -54.309 -20.358 1.00 0.00 C ATOM 64 CD LYS A 4 -17.494 -55.343 -19.315 1.00 0.00 C ATOM 65 CE LYS A 4 -18.058 -54.839 -17.991 1.00 0.00 C ATOM 66 NZ LYS A 4 -17.662 -55.660 -16.821 1.00 0.00 N ATOM 0 H LYS A 4 -17.232 -54.888 -24.364 1.00 0.00 H new ATOM 0 HA LYS A 4 -19.258 -53.529 -22.641 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -18.237 -55.739 -21.928 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -16.662 -54.972 -21.957 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -17.370 -53.387 -20.204 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -18.983 -54.071 -20.207 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -17.881 -56.333 -19.556 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -16.408 -55.427 -19.274 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -17.726 -53.813 -17.832 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -19.146 -54.816 -18.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -18.235 -55.389 -15.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -17.817 -56.666 -17.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -16.656 -55.502 -16.611 1.00 0.00 H new ATOM 80 N LEU A 5 -17.721 -51.587 -21.889 1.00 0.00 N ATOM 81 CA LEU A 5 -17.042 -50.303 -21.670 1.00 0.00 C ATOM 82 C LEU A 5 -17.014 -49.943 -20.174 1.00 0.00 C ATOM 83 O LEU A 5 -18.059 -49.999 -19.533 1.00 0.00 O ATOM 84 CB LEU A 5 -17.769 -49.247 -22.526 1.00 0.00 C ATOM 85 CG LEU A 5 -17.497 -47.746 -22.302 1.00 0.00 C ATOM 86 CD1 LEU A 5 -18.553 -47.106 -21.441 1.00 0.00 C ATOM 87 CD2 LEU A 5 -16.098 -47.324 -21.863 1.00 0.00 C ATOM 0 H LEU A 5 -18.448 -51.759 -21.195 1.00 0.00 H new ATOM 0 HA LEU A 5 -15.997 -50.354 -21.976 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -17.541 -49.464 -23.570 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -18.839 -49.405 -22.394 1.00 0.00 H new ATOM 0 HG LEU A 5 -17.553 -47.359 -23.319 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -18.323 -46.049 -21.308 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -19.526 -47.208 -21.922 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -18.576 -47.597 -20.468 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -16.064 -46.241 -21.748 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -15.857 -47.798 -20.912 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -15.372 -47.631 -22.616 1.00 0.00 H new ATOM 99 N ILE A 6 -15.854 -49.552 -19.626 1.00 0.00 N ATOM 100 CA ILE A 6 -15.657 -49.077 -18.234 1.00 0.00 C ATOM 101 C ILE A 6 -15.339 -47.573 -18.199 1.00 0.00 C ATOM 102 O ILE A 6 -14.330 -47.120 -18.731 1.00 0.00 O ATOM 103 CB ILE A 6 -14.548 -49.895 -17.527 1.00 0.00 C ATOM 104 CG1 ILE A 6 -14.979 -51.295 -17.044 1.00 0.00 C ATOM 105 CG2 ILE A 6 -14.014 -49.193 -16.262 1.00 0.00 C ATOM 106 CD1 ILE A 6 -15.615 -52.207 -18.088 1.00 0.00 C ATOM 0 H ILE A 6 -14.984 -49.556 -20.159 1.00 0.00 H new ATOM 0 HA ILE A 6 -16.590 -49.230 -17.692 1.00 0.00 H new ATOM 0 HB ILE A 6 -13.796 -49.983 -18.311 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -14.103 -51.800 -16.637 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -15.685 -51.171 -16.223 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -13.239 -49.808 -15.804 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -13.595 -48.224 -16.533 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -14.830 -49.050 -15.553 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -15.874 -53.161 -17.628 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -16.516 -51.737 -18.481 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -14.909 -52.376 -18.901 1.00 0.00 H new ATOM 118 N LEU A 7 -16.176 -46.796 -17.515 1.00 0.00 N ATOM 119 CA LEU A 7 -16.100 -45.344 -17.361 1.00 0.00 C ATOM 120 C LEU A 7 -15.434 -44.951 -16.036 1.00 0.00 C ATOM 121 O LEU A 7 -16.075 -44.341 -15.189 1.00 0.00 O ATOM 122 CB LEU A 7 -17.503 -44.706 -17.475 1.00 0.00 C ATOM 123 CG LEU A 7 -18.344 -45.098 -18.687 1.00 0.00 C ATOM 124 CD1 LEU A 7 -19.297 -46.225 -18.281 1.00 0.00 C ATOM 125 CD2 LEU A 7 -19.211 -43.939 -19.122 1.00 0.00 C ATOM 0 H LEU A 7 -16.977 -47.189 -17.021 1.00 0.00 H new ATOM 0 HA LEU A 7 -15.479 -44.961 -18.170 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -18.065 -44.959 -16.576 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -17.383 -43.623 -17.481 1.00 0.00 H new ATOM 0 HG LEU A 7 -17.672 -45.398 -19.491 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -19.904 -46.515 -19.139 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -18.720 -47.084 -17.938 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -19.947 -45.880 -17.476 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -19.805 -44.234 -19.987 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -19.875 -43.655 -18.306 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -18.579 -43.091 -19.387 1.00 0.00 H new ATOM 137 N ASN A 8 -14.178 -45.332 -15.806 1.00 0.00 N ATOM 138 CA ASN A 8 -13.406 -44.919 -14.619 1.00 0.00 C ATOM 139 C ASN A 8 -13.124 -43.394 -14.575 1.00 0.00 C ATOM 140 O ASN A 8 -11.995 -42.948 -14.772 1.00 0.00 O ATOM 141 CB ASN A 8 -12.104 -45.750 -14.533 1.00 0.00 C ATOM 142 CG ASN A 8 -12.284 -47.174 -14.040 1.00 0.00 C ATOM 143 OD1 ASN A 8 -13.195 -47.502 -13.292 1.00 0.00 O ATOM 144 ND2 ASN A 8 -11.398 -48.063 -14.426 1.00 0.00 N ATOM 0 H ASN A 8 -13.658 -45.940 -16.438 1.00 0.00 H new ATOM 0 HA ASN A 8 -14.016 -45.121 -13.739 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -11.643 -45.779 -15.520 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -11.407 -45.237 -13.870 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -11.469 -49.028 -14.102 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -10.639 -47.789 -15.050 1.00 0.00 H new ATOM 213 N LYS A 13 -17.388 -43.302 -11.292 1.00 0.00 N ATOM 214 CA LYS A 13 -17.051 -44.427 -12.166 1.00 0.00 C ATOM 215 C LYS A 13 -18.281 -45.236 -12.569 1.00 0.00 C ATOM 216 O LYS A 13 -19.301 -45.213 -11.877 1.00 0.00 O ATOM 217 CB LYS A 13 -15.959 -45.337 -11.566 1.00 0.00 C ATOM 218 CG LYS A 13 -16.393 -46.196 -10.368 1.00 0.00 C ATOM 219 CD LYS A 13 -16.729 -45.434 -9.070 1.00 0.00 C ATOM 220 CE LYS A 13 -15.714 -44.350 -8.651 1.00 0.00 C ATOM 221 NZ LYS A 13 -14.383 -44.902 -8.282 1.00 0.00 N ATOM 0 HA LYS A 13 -16.638 -43.985 -13.073 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -15.592 -45.999 -12.350 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -15.121 -44.713 -11.257 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -17.268 -46.776 -10.661 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -15.597 -46.908 -10.151 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -17.706 -44.965 -9.188 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -16.818 -46.156 -8.259 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -15.591 -43.641 -9.470 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -16.116 -43.793 -7.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -13.748 -44.124 -8.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -14.489 -45.558 -7.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -13.980 -45.410 -9.095 1.00 0.00 H new ATOM 235 N GLY A 14 -18.147 -45.996 -13.650 1.00 0.00 N ATOM 236 CA GLY A 14 -19.146 -46.995 -14.042 1.00 0.00 C ATOM 237 C GLY A 14 -18.732 -47.970 -15.149 1.00 0.00 C ATOM 238 O GLY A 14 -17.559 -48.059 -15.498 1.00 0.00 O ATOM 0 H GLY A 14 -17.347 -45.941 -14.280 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -19.415 -47.574 -13.159 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -20.045 -46.471 -14.366 1.00 0.00 H new ATOM 242 N GLU A 15 -19.692 -48.721 -15.694 1.00 0.00 N ATOM 243 CA GLU A 15 -19.532 -49.632 -16.845 1.00 0.00 C ATOM 244 C GLU A 15 -20.875 -49.948 -17.526 1.00 0.00 C ATOM 245 O GLU A 15 -21.932 -49.905 -16.892 1.00 0.00 O ATOM 246 CB GLU A 15 -18.794 -50.934 -16.470 1.00 0.00 C ATOM 247 CG GLU A 15 -19.226 -51.600 -15.161 1.00 0.00 C ATOM 248 CD GLU A 15 -18.636 -53.017 -15.028 1.00 0.00 C ATOM 249 OE1 GLU A 15 -17.417 -53.159 -14.779 1.00 0.00 O ATOM 250 OE2 GLU A 15 -19.376 -54.016 -15.192 1.00 0.00 O ATOM 0 H GLU A 15 -20.646 -48.715 -15.334 1.00 0.00 H new ATOM 0 HA GLU A 15 -18.910 -49.097 -17.563 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -18.929 -51.650 -17.280 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -17.727 -50.718 -16.410 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -18.904 -50.990 -14.317 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -20.314 -51.652 -15.120 1.00 0.00 H new ATOM 257 N THR A 16 -20.835 -50.281 -18.821 1.00 0.00 N ATOM 258 CA THR A 16 -21.992 -50.707 -19.621 1.00 0.00 C ATOM 259 C THR A 16 -21.519 -51.597 -20.776 1.00 0.00 C ATOM 260 O THR A 16 -20.344 -51.962 -20.853 1.00 0.00 O ATOM 261 CB THR A 16 -22.795 -49.486 -20.118 1.00 0.00 C ATOM 262 OG1 THR A 16 -24.058 -49.894 -20.605 1.00 0.00 O ATOM 263 CG2 THR A 16 -22.087 -48.686 -21.213 1.00 0.00 C ATOM 0 H THR A 16 -19.969 -50.261 -19.360 1.00 0.00 H new ATOM 0 HA THR A 16 -22.667 -51.294 -18.998 1.00 0.00 H new ATOM 0 HB THR A 16 -22.900 -48.833 -19.252 1.00 0.00 H new ATOM 0 HG1 THR A 16 -24.558 -49.110 -20.915 1.00 0.00 H new ATOM 0 HG21 THR A 16 -22.712 -47.844 -21.511 1.00 0.00 H new ATOM 0 HG22 THR A 16 -21.135 -48.314 -20.834 1.00 0.00 H new ATOM 0 HG23 THR A 16 -21.909 -49.328 -22.075 1.00 0.00 H new ATOM 271 N THR A 17 -22.417 -51.941 -21.692 1.00 0.00 N ATOM 272 CA THR A 17 -22.143 -52.716 -22.908 1.00 0.00 C ATOM 273 C THR A 17 -22.966 -52.175 -24.088 1.00 0.00 C ATOM 274 O THR A 17 -23.816 -51.296 -23.918 1.00 0.00 O ATOM 275 CB THR A 17 -22.474 -54.205 -22.691 1.00 0.00 C ATOM 276 OG1 THR A 17 -23.841 -54.368 -22.387 1.00 0.00 O ATOM 277 CG2 THR A 17 -21.676 -54.887 -21.578 1.00 0.00 C ATOM 0 H THR A 17 -23.399 -51.679 -21.609 1.00 0.00 H new ATOM 0 HA THR A 17 -21.082 -52.618 -23.136 1.00 0.00 H new ATOM 0 HB THR A 17 -22.200 -54.681 -23.633 1.00 0.00 H new ATOM 0 HG1 THR A 17 -23.942 -55.049 -21.690 1.00 0.00 H new ATOM 0 HG21 THR A 17 -21.979 -55.931 -21.501 1.00 0.00 H new ATOM 0 HG22 THR A 17 -20.612 -54.833 -21.808 1.00 0.00 H new ATOM 0 HG23 THR A 17 -21.868 -54.383 -20.631 1.00 0.00 H new ATOM 285 N THR A 18 -22.722 -52.677 -25.302 1.00 0.00 N ATOM 286 CA THR A 18 -23.447 -52.279 -26.517 1.00 0.00 C ATOM 287 C THR A 18 -23.346 -53.349 -27.589 1.00 0.00 C ATOM 288 O THR A 18 -22.332 -54.036 -27.683 1.00 0.00 O ATOM 289 CB THR A 18 -22.871 -50.969 -27.096 1.00 0.00 C ATOM 290 OG1 THR A 18 -23.809 -50.379 -27.971 1.00 0.00 O ATOM 291 CG2 THR A 18 -21.544 -51.138 -27.854 1.00 0.00 C ATOM 0 H THR A 18 -22.005 -53.382 -25.473 1.00 0.00 H new ATOM 0 HA THR A 18 -24.490 -52.137 -26.232 1.00 0.00 H new ATOM 0 HB THR A 18 -22.667 -50.336 -26.232 1.00 0.00 H new ATOM 0 HG1 THR A 18 -23.599 -49.428 -28.083 1.00 0.00 H new ATOM 0 HG21 THR A 18 -21.212 -50.169 -28.227 1.00 0.00 H new ATOM 0 HG22 THR A 18 -20.790 -51.546 -27.181 1.00 0.00 H new ATOM 0 HG23 THR A 18 -21.688 -51.819 -28.693 1.00 0.00 H new ATOM 299 N GLU A 19 -24.368 -53.485 -28.426 1.00 0.00 N ATOM 300 CA GLU A 19 -24.274 -54.286 -29.646 1.00 0.00 C ATOM 301 C GLU A 19 -23.489 -53.453 -30.683 1.00 0.00 C ATOM 302 O GLU A 19 -23.907 -52.349 -31.049 1.00 0.00 O ATOM 303 CB GLU A 19 -25.692 -54.621 -30.132 1.00 0.00 C ATOM 304 CG GLU A 19 -25.748 -55.200 -31.552 1.00 0.00 C ATOM 305 CD GLU A 19 -25.086 -56.574 -31.747 1.00 0.00 C ATOM 306 OE1 GLU A 19 -24.765 -57.280 -30.763 1.00 0.00 O ATOM 307 OE2 GLU A 19 -24.842 -56.962 -32.914 1.00 0.00 O ATOM 0 H GLU A 19 -25.279 -53.048 -28.282 1.00 0.00 H new ATOM 0 HA GLU A 19 -23.754 -55.229 -29.479 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -26.142 -55.335 -29.442 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -26.300 -53.717 -30.096 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -26.794 -55.277 -31.850 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -25.274 -54.491 -32.231 1.00 0.00 H new ATOM 314 N ALA A 20 -22.358 -53.973 -31.163 1.00 0.00 N ATOM 315 CA ALA A 20 -21.532 -53.375 -32.212 1.00 0.00 C ATOM 316 C ALA A 20 -20.984 -54.412 -33.216 1.00 0.00 C ATOM 317 O ALA A 20 -21.185 -55.621 -33.074 1.00 0.00 O ATOM 318 CB ALA A 20 -20.405 -52.568 -31.546 1.00 0.00 C ATOM 0 H ALA A 20 -21.979 -54.855 -30.819 1.00 0.00 H new ATOM 0 HA ALA A 20 -22.157 -52.711 -32.809 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -19.779 -52.115 -32.315 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -20.837 -51.786 -30.922 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -19.799 -53.231 -30.928 1.00 0.00 H new ATOM 324 N VAL A 21 -20.286 -53.949 -34.258 1.00 0.00 N ATOM 325 CA VAL A 21 -19.515 -54.832 -35.151 1.00 0.00 C ATOM 326 C VAL A 21 -18.184 -55.215 -34.497 1.00 0.00 C ATOM 327 O VAL A 21 -17.841 -56.394 -34.447 1.00 0.00 O ATOM 328 CB VAL A 21 -19.270 -54.178 -36.525 1.00 0.00 C ATOM 329 CG1 VAL A 21 -18.441 -55.068 -37.460 1.00 0.00 C ATOM 330 CG2 VAL A 21 -20.586 -53.849 -37.242 1.00 0.00 C ATOM 0 H VAL A 21 -20.237 -52.961 -34.508 1.00 0.00 H new ATOM 0 HA VAL A 21 -20.104 -55.734 -35.316 1.00 0.00 H new ATOM 0 HB VAL A 21 -18.718 -53.263 -36.310 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -18.298 -54.560 -38.414 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -17.470 -55.268 -37.006 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -18.965 -56.009 -37.626 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -20.370 -53.390 -38.206 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -21.155 -54.766 -37.396 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -21.169 -53.158 -36.633 1.00 0.00 H new ATOM 340 N ASP A 22 -17.486 -54.204 -33.971 1.00 0.00 N ATOM 341 CA ASP A 22 -16.194 -54.181 -33.254 1.00 0.00 C ATOM 342 C ASP A 22 -15.913 -52.692 -32.936 1.00 0.00 C ATOM 343 O ASP A 22 -16.851 -51.892 -32.962 1.00 0.00 O ATOM 344 CB ASP A 22 -15.059 -54.878 -34.050 1.00 0.00 C ATOM 345 CG ASP A 22 -13.924 -55.389 -33.136 1.00 0.00 C ATOM 346 OD1 ASP A 22 -13.147 -54.555 -32.623 1.00 0.00 O ATOM 347 OD2 ASP A 22 -13.793 -56.611 -32.891 1.00 0.00 O ATOM 0 H ASP A 22 -17.857 -53.257 -34.045 1.00 0.00 H new ATOM 0 HA ASP A 22 -16.239 -54.759 -32.331 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -15.474 -55.715 -34.611 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -14.648 -54.179 -34.778 1.00 0.00 H new ATOM 352 N ALA A 23 -14.670 -52.255 -32.715 1.00 0.00 N ATOM 353 CA ALA A 23 -14.305 -50.836 -32.603 1.00 0.00 C ATOM 354 C ALA A 23 -14.796 -49.952 -33.771 1.00 0.00 C ATOM 355 O ALA A 23 -14.959 -48.745 -33.600 1.00 0.00 O ATOM 356 CB ALA A 23 -12.787 -50.725 -32.444 1.00 0.00 C ATOM 0 H ALA A 23 -13.875 -52.885 -32.607 1.00 0.00 H new ATOM 0 HA ALA A 23 -14.819 -50.448 -31.723 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -12.506 -49.675 -32.360 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -12.475 -51.257 -31.545 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -12.297 -51.163 -33.313 1.00 0.00 H new ATOM 362 N ALA A 24 -15.127 -50.537 -34.928 1.00 0.00 N ATOM 363 CA ALA A 24 -15.747 -49.843 -36.059 1.00 0.00 C ATOM 364 C ALA A 24 -17.174 -49.327 -35.766 1.00 0.00 C ATOM 365 O ALA A 24 -17.744 -48.573 -36.557 1.00 0.00 O ATOM 366 CB ALA A 24 -15.734 -50.801 -37.256 1.00 0.00 C ATOM 0 H ALA A 24 -14.967 -51.528 -35.106 1.00 0.00 H new ATOM 0 HA ALA A 24 -15.169 -48.944 -36.272 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -16.190 -50.313 -38.117 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -14.705 -51.071 -37.495 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -16.297 -51.701 -37.008 1.00 0.00 H new ATOM 372 N THR A 25 -17.757 -49.729 -34.631 1.00 0.00 N ATOM 373 CA THR A 25 -19.088 -49.322 -34.153 1.00 0.00 C ATOM 374 C THR A 25 -19.122 -49.081 -32.633 1.00 0.00 C ATOM 375 O THR A 25 -19.818 -48.180 -32.172 1.00 0.00 O ATOM 376 CB THR A 25 -20.110 -50.394 -34.564 1.00 0.00 C ATOM 377 OG1 THR A 25 -20.263 -50.445 -35.965 1.00 0.00 O ATOM 378 CG2 THR A 25 -21.513 -50.216 -33.997 1.00 0.00 C ATOM 0 H THR A 25 -17.296 -50.375 -33.991 1.00 0.00 H new ATOM 0 HA THR A 25 -19.342 -48.368 -34.614 1.00 0.00 H new ATOM 0 HB THR A 25 -19.683 -51.307 -34.149 1.00 0.00 H new ATOM 0 HG1 THR A 25 -21.026 -51.018 -36.190 1.00 0.00 H new ATOM 0 HG21 THR A 25 -22.153 -51.025 -34.349 1.00 0.00 H new ATOM 0 HG22 THR A 25 -21.470 -50.234 -32.908 1.00 0.00 H new ATOM 0 HG23 THR A 25 -21.921 -49.261 -34.328 1.00 0.00 H new ATOM 386 N ALA A 26 -18.331 -49.810 -31.840 1.00 0.00 N ATOM 387 CA ALA A 26 -18.186 -49.606 -30.397 1.00 0.00 C ATOM 388 C ALA A 26 -17.485 -48.258 -30.111 1.00 0.00 C ATOM 389 O ALA A 26 -17.909 -47.506 -29.230 1.00 0.00 O ATOM 390 CB ALA A 26 -17.468 -50.827 -29.799 1.00 0.00 C ATOM 0 H ALA A 26 -17.760 -50.577 -32.194 1.00 0.00 H new ATOM 0 HA ALA A 26 -19.158 -49.533 -29.910 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -17.352 -50.690 -28.724 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -18.056 -51.725 -29.989 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -16.486 -50.933 -30.259 1.00 0.00 H new ATOM 396 N GLU A 27 -16.501 -47.866 -30.935 1.00 0.00 N ATOM 397 CA GLU A 27 -15.787 -46.586 -30.785 1.00 0.00 C ATOM 398 C GLU A 27 -16.578 -45.344 -31.259 1.00 0.00 C ATOM 399 O GLU A 27 -16.059 -44.227 -31.245 1.00 0.00 O ATOM 400 CB GLU A 27 -14.403 -46.632 -31.467 1.00 0.00 C ATOM 401 CG GLU A 27 -13.412 -45.681 -30.775 1.00 0.00 C ATOM 402 CD GLU A 27 -12.501 -44.908 -31.745 1.00 0.00 C ATOM 403 OE1 GLU A 27 -11.841 -45.524 -32.618 1.00 0.00 O ATOM 404 OE2 GLU A 27 -12.419 -43.663 -31.596 1.00 0.00 O ATOM 0 H GLU A 27 -16.177 -48.426 -31.724 1.00 0.00 H new ATOM 0 HA GLU A 27 -15.661 -46.465 -29.709 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -14.014 -47.650 -31.439 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -14.502 -46.357 -32.517 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -13.972 -44.966 -30.172 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -12.790 -46.257 -30.090 1.00 0.00 H new ATOM 411 N LYS A 28 -17.845 -45.494 -31.659 1.00 0.00 N ATOM 412 CA LYS A 28 -18.748 -44.388 -31.998 1.00 0.00 C ATOM 413 C LYS A 28 -20.136 -44.576 -31.382 1.00 0.00 C ATOM 414 O LYS A 28 -21.082 -43.923 -31.815 1.00 0.00 O ATOM 415 CB LYS A 28 -18.784 -44.184 -33.525 1.00 0.00 C ATOM 416 CG LYS A 28 -19.059 -45.480 -34.308 1.00 0.00 C ATOM 417 CD LYS A 28 -20.149 -45.397 -35.378 1.00 0.00 C ATOM 418 CE LYS A 28 -21.573 -45.535 -34.814 1.00 0.00 C ATOM 419 NZ LYS A 28 -22.176 -44.242 -34.394 1.00 0.00 N ATOM 0 H LYS A 28 -18.282 -46.410 -31.759 1.00 0.00 H new ATOM 0 HA LYS A 28 -18.359 -43.470 -31.557 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -19.553 -43.451 -33.768 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -17.831 -43.766 -33.851 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -18.132 -45.796 -34.786 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -19.334 -46.259 -33.597 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -20.064 -44.443 -35.899 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -19.982 -46.180 -36.117 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -22.211 -45.995 -35.569 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -21.552 -46.211 -33.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -23.213 -44.320 -34.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -21.865 -44.011 -33.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -21.872 -43.490 -35.045 1.00 0.00 H new ATOM 433 N VAL A 29 -20.267 -45.429 -30.361 1.00 0.00 N ATOM 434 CA VAL A 29 -21.529 -45.661 -29.620 1.00 0.00 C ATOM 435 C VAL A 29 -21.389 -45.360 -28.132 1.00 0.00 C ATOM 436 O VAL A 29 -22.211 -44.645 -27.557 1.00 0.00 O ATOM 437 CB VAL A 29 -22.124 -47.039 -29.923 1.00 0.00 C ATOM 438 CG1 VAL A 29 -21.470 -48.158 -29.153 1.00 0.00 C ATOM 439 CG2 VAL A 29 -23.626 -47.072 -29.642 1.00 0.00 C ATOM 0 H VAL A 29 -19.490 -45.992 -30.014 1.00 0.00 H new ATOM 0 HA VAL A 29 -22.261 -44.941 -29.987 1.00 0.00 H new ATOM 0 HB VAL A 29 -21.933 -47.201 -30.984 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -21.941 -49.105 -29.417 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -20.409 -48.199 -29.401 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -21.586 -47.980 -28.084 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -24.017 -48.064 -29.868 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -23.805 -46.842 -28.592 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -24.129 -46.334 -30.266 1.00 0.00 H new ATOM 449 N PHE A 30 -20.268 -45.770 -27.543 1.00 0.00 N ATOM 450 CA PHE A 30 -19.890 -45.456 -26.172 1.00 0.00 C ATOM 451 C PHE A 30 -19.564 -43.980 -25.967 1.00 0.00 C ATOM 452 O PHE A 30 -19.782 -43.461 -24.879 1.00 0.00 O ATOM 453 CB PHE A 30 -18.686 -46.322 -25.811 1.00 0.00 C ATOM 454 CG PHE A 30 -18.939 -47.820 -25.787 1.00 0.00 C ATOM 455 CD1 PHE A 30 -20.118 -48.344 -25.223 1.00 0.00 C ATOM 456 CD2 PHE A 30 -17.963 -48.698 -26.290 1.00 0.00 C ATOM 457 CE1 PHE A 30 -20.269 -49.731 -25.063 1.00 0.00 C ATOM 458 CE2 PHE A 30 -18.136 -50.088 -26.172 1.00 0.00 C ATOM 459 CZ PHE A 30 -19.272 -50.603 -25.528 1.00 0.00 C ATOM 0 H PHE A 30 -19.578 -46.348 -28.024 1.00 0.00 H new ATOM 0 HA PHE A 30 -20.738 -45.667 -25.521 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -17.887 -46.118 -26.524 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -18.323 -46.017 -24.830 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -20.909 -47.677 -24.912 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -17.078 -48.304 -26.768 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -21.152 -50.127 -24.582 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -17.394 -50.760 -26.577 1.00 0.00 H new ATOM 0 HZ PHE A 30 -19.379 -51.669 -25.390 1.00 0.00 H new ATOM 469 N LYS A 31 -19.116 -43.278 -27.014 1.00 0.00 N ATOM 470 CA LYS A 31 -18.842 -41.829 -27.004 1.00 0.00 C ATOM 471 C LYS A 31 -20.043 -40.996 -26.543 1.00 0.00 C ATOM 472 O LYS A 31 -19.861 -39.977 -25.877 1.00 0.00 O ATOM 473 CB LYS A 31 -18.367 -41.385 -28.404 1.00 0.00 C ATOM 474 CG LYS A 31 -17.213 -42.228 -28.984 1.00 0.00 C ATOM 475 CD LYS A 31 -15.974 -42.216 -28.080 1.00 0.00 C ATOM 476 CE LYS A 31 -14.787 -42.959 -28.691 1.00 0.00 C ATOM 477 NZ LYS A 31 -14.321 -42.345 -29.963 1.00 0.00 N ATOM 0 H LYS A 31 -18.928 -43.710 -27.918 1.00 0.00 H new ATOM 0 HA LYS A 31 -18.053 -41.649 -26.274 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -19.212 -41.427 -29.091 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -18.050 -40.344 -28.353 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -17.550 -43.255 -29.122 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -16.945 -41.845 -29.969 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -15.686 -41.184 -27.880 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -16.225 -42.669 -27.121 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -13.965 -42.973 -27.976 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -15.068 -43.996 -28.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -13.419 -42.777 -30.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -15.031 -42.505 -30.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -14.188 -41.323 -29.827 1.00 0.00 H new ATOM 491 N GLN A 32 -21.259 -41.459 -26.847 1.00 0.00 N ATOM 492 CA GLN A 32 -22.507 -40.781 -26.470 1.00 0.00 C ATOM 493 C GLN A 32 -22.880 -41.094 -25.014 1.00 0.00 C ATOM 494 O GLN A 32 -23.145 -40.189 -24.224 1.00 0.00 O ATOM 495 CB GLN A 32 -23.666 -41.204 -27.393 1.00 0.00 C ATOM 496 CG GLN A 32 -23.593 -40.629 -28.820 1.00 0.00 C ATOM 497 CD GLN A 32 -22.385 -41.090 -29.633 1.00 0.00 C ATOM 498 OE1 GLN A 32 -21.686 -40.310 -30.265 1.00 0.00 O ATOM 499 NE2 GLN A 32 -22.078 -42.370 -29.641 1.00 0.00 N ATOM 0 H GLN A 32 -21.408 -42.324 -27.367 1.00 0.00 H new ATOM 0 HA GLN A 32 -22.341 -39.709 -26.576 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -23.685 -42.292 -27.455 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -24.607 -40.894 -26.938 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -24.501 -40.906 -29.355 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -23.578 -39.541 -28.758 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -22.650 -43.035 -29.120 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -21.269 -42.697 -30.168 1.00 0.00 H new ATOM 508 N TYR A 33 -22.855 -42.381 -24.650 1.00 0.00 N ATOM 509 CA TYR A 33 -23.168 -42.868 -23.302 1.00 0.00 C ATOM 510 C TYR A 33 -22.173 -42.344 -22.256 1.00 0.00 C ATOM 511 O TYR A 33 -22.551 -41.935 -21.158 1.00 0.00 O ATOM 512 CB TYR A 33 -23.173 -44.402 -23.346 1.00 0.00 C ATOM 513 CG TYR A 33 -23.475 -45.039 -22.006 1.00 0.00 C ATOM 514 CD1 TYR A 33 -22.426 -45.295 -21.105 1.00 0.00 C ATOM 515 CD2 TYR A 33 -24.806 -45.313 -21.634 1.00 0.00 C ATOM 516 CE1 TYR A 33 -22.709 -45.795 -19.818 1.00 0.00 C ATOM 517 CE2 TYR A 33 -25.091 -45.836 -20.357 1.00 0.00 C ATOM 518 CZ TYR A 33 -24.041 -46.072 -19.443 1.00 0.00 C ATOM 519 OH TYR A 33 -24.303 -46.526 -18.188 1.00 0.00 O ATOM 0 H TYR A 33 -22.611 -43.129 -25.299 1.00 0.00 H new ATOM 0 HA TYR A 33 -24.146 -42.496 -22.998 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -23.913 -44.735 -24.074 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -22.202 -44.752 -23.696 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -21.404 -45.108 -21.399 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -25.610 -45.122 -22.329 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -21.905 -45.966 -19.118 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -26.111 -46.056 -20.078 1.00 0.00 H new ATOM 0 HH TYR A 33 -25.267 -46.668 -18.086 1.00 0.00 H new ATOM 529 N ALA A 34 -20.889 -42.303 -22.603 1.00 0.00 N ATOM 530 CA ALA A 34 -19.840 -41.797 -21.736 1.00 0.00 C ATOM 531 C ALA A 34 -20.017 -40.317 -21.416 1.00 0.00 C ATOM 532 O ALA A 34 -20.005 -39.953 -20.242 1.00 0.00 O ATOM 533 CB ALA A 34 -18.479 -42.128 -22.344 1.00 0.00 C ATOM 0 H ALA A 34 -20.548 -42.626 -23.508 1.00 0.00 H new ATOM 0 HA ALA A 34 -19.905 -42.296 -20.769 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -17.689 -41.749 -21.695 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -18.379 -43.209 -22.445 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -18.396 -41.663 -23.326 1.00 0.00 H new ATOM 539 N ASN A 35 -20.320 -39.493 -22.418 1.00 0.00 N ATOM 540 CA ASN A 35 -20.653 -38.084 -22.216 1.00 0.00 C ATOM 541 C ASN A 35 -21.985 -37.860 -21.465 1.00 0.00 C ATOM 542 O ASN A 35 -22.173 -36.788 -20.888 1.00 0.00 O ATOM 543 CB ASN A 35 -20.610 -37.366 -23.578 1.00 0.00 C ATOM 544 CG ASN A 35 -19.192 -36.939 -23.921 1.00 0.00 C ATOM 545 OD1 ASN A 35 -18.709 -35.912 -23.463 1.00 0.00 O ATOM 546 ND2 ASN A 35 -18.471 -37.706 -24.705 1.00 0.00 N ATOM 0 H ASN A 35 -20.341 -39.785 -23.395 1.00 0.00 H new ATOM 0 HA ASN A 35 -19.905 -37.649 -21.554 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -20.993 -38.028 -24.355 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -21.261 -36.492 -23.554 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -17.511 -37.445 -24.931 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -18.871 -38.563 -25.088 1.00 0.00 H new ATOM 553 N ASP A 36 -22.886 -38.851 -21.404 1.00 0.00 N ATOM 554 CA ASP A 36 -24.115 -38.781 -20.592 1.00 0.00 C ATOM 555 C ASP A 36 -23.870 -39.092 -19.105 1.00 0.00 C ATOM 556 O ASP A 36 -24.534 -38.523 -18.236 1.00 0.00 O ATOM 557 CB ASP A 36 -25.184 -39.706 -21.191 1.00 0.00 C ATOM 558 CG ASP A 36 -26.543 -39.551 -20.487 1.00 0.00 C ATOM 559 OD1 ASP A 36 -27.214 -38.510 -20.691 1.00 0.00 O ATOM 560 OD2 ASP A 36 -26.959 -40.478 -19.751 1.00 0.00 O ATOM 0 H ASP A 36 -22.785 -39.727 -21.917 1.00 0.00 H new ATOM 0 HA ASP A 36 -24.473 -37.752 -20.623 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -25.299 -39.487 -22.253 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -24.852 -40.741 -21.113 1.00 0.00 H new ATOM 565 N ASN A 37 -22.889 -39.948 -18.799 1.00 0.00 N ATOM 566 CA ASN A 37 -22.395 -40.122 -17.425 1.00 0.00 C ATOM 567 C ASN A 37 -21.517 -38.915 -17.062 1.00 0.00 C ATOM 568 O ASN A 37 -21.522 -38.433 -15.930 1.00 0.00 O ATOM 569 CB ASN A 37 -21.571 -41.414 -17.321 1.00 0.00 C ATOM 570 CG ASN A 37 -22.452 -42.643 -17.378 1.00 0.00 C ATOM 571 OD1 ASN A 37 -22.902 -43.169 -16.371 1.00 0.00 O ATOM 572 ND2 ASN A 37 -22.728 -43.131 -18.561 1.00 0.00 N ATOM 0 H ASN A 37 -22.418 -40.535 -19.487 1.00 0.00 H new ATOM 0 HA ASN A 37 -23.238 -40.191 -16.737 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -20.844 -41.449 -18.132 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -21.007 -41.413 -16.388 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -23.322 -43.956 -18.647 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -22.349 -42.687 -19.397 1.00 0.00 H new ATOM 579 N GLY A 38 -20.776 -38.437 -18.067 1.00 0.00 N ATOM 580 CA GLY A 38 -19.903 -37.297 -18.076 1.00 0.00 C ATOM 581 C GLY A 38 -18.419 -37.653 -18.187 1.00 0.00 C ATOM 582 O GLY A 38 -17.580 -36.750 -18.182 1.00 0.00 O ATOM 0 H GLY A 38 -20.786 -38.897 -18.977 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -20.175 -36.650 -18.910 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -20.062 -36.723 -17.163 1.00 0.00 H new ATOM 586 N VAL A 39 -18.073 -38.947 -18.278 1.00 0.00 N ATOM 587 CA VAL A 39 -16.680 -39.382 -18.446 1.00 0.00 C ATOM 588 C VAL A 39 -16.229 -39.185 -19.879 1.00 0.00 C ATOM 589 O VAL A 39 -16.989 -39.416 -20.820 1.00 0.00 O ATOM 590 CB VAL A 39 -16.490 -40.854 -18.056 1.00 0.00 C ATOM 591 CG1 VAL A 39 -15.026 -41.277 -17.987 1.00 0.00 C ATOM 592 CG2 VAL A 39 -17.014 -41.027 -16.645 1.00 0.00 C ATOM 0 H VAL A 39 -18.745 -39.713 -18.238 1.00 0.00 H new ATOM 0 HA VAL A 39 -16.073 -38.768 -17.781 1.00 0.00 H new ATOM 0 HB VAL A 39 -17.003 -41.448 -18.812 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -14.964 -42.328 -17.706 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -14.560 -41.134 -18.962 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -14.507 -40.672 -17.244 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -16.893 -42.066 -16.337 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -16.456 -40.380 -15.968 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -18.070 -40.760 -16.614 1.00 0.00 H new ATOM 602 N ASP A 40 -14.960 -38.815 -20.038 1.00 0.00 N ATOM 603 CA ASP A 40 -14.324 -38.789 -21.357 1.00 0.00 C ATOM 604 C ASP A 40 -12.773 -38.815 -21.288 1.00 0.00 C ATOM 605 O ASP A 40 -12.070 -37.953 -21.823 1.00 0.00 O ATOM 606 CB ASP A 40 -14.873 -37.612 -22.209 1.00 0.00 C ATOM 607 CG ASP A 40 -14.800 -37.849 -23.732 1.00 0.00 C ATOM 608 OD1 ASP A 40 -13.945 -38.627 -24.211 1.00 0.00 O ATOM 609 OD2 ASP A 40 -15.630 -37.261 -24.470 1.00 0.00 O ATOM 0 H ASP A 40 -14.351 -38.529 -19.272 1.00 0.00 H new ATOM 0 HA ASP A 40 -14.594 -39.715 -21.865 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -15.911 -37.429 -21.930 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -14.313 -36.709 -21.965 1.00 0.00 H new ATOM 614 N GLY A 41 -12.240 -39.777 -20.528 1.00 0.00 N ATOM 615 CA GLY A 41 -10.808 -40.045 -20.334 1.00 0.00 C ATOM 616 C GLY A 41 -10.106 -40.860 -21.437 1.00 0.00 C ATOM 617 O GLY A 41 -10.396 -40.714 -22.624 1.00 0.00 O ATOM 0 H GLY A 41 -12.826 -40.426 -20.003 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -10.292 -39.090 -20.235 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -10.685 -40.573 -19.389 1.00 0.00 H new ATOM 621 N GLU A 42 -9.133 -41.693 -21.041 1.00 0.00 N ATOM 622 CA GLU A 42 -8.296 -42.527 -21.923 1.00 0.00 C ATOM 623 C GLU A 42 -9.118 -43.600 -22.670 1.00 0.00 C ATOM 624 O GLU A 42 -9.393 -44.674 -22.138 1.00 0.00 O ATOM 625 CB GLU A 42 -7.065 -43.077 -21.148 1.00 0.00 C ATOM 626 CG GLU A 42 -7.203 -44.400 -20.366 1.00 0.00 C ATOM 627 CD GLU A 42 -6.042 -44.704 -19.390 1.00 0.00 C ATOM 628 OE1 GLU A 42 -4.990 -44.019 -19.416 1.00 0.00 O ATOM 629 OE2 GLU A 42 -6.164 -45.669 -18.596 1.00 0.00 O ATOM 0 H GLU A 42 -8.896 -41.811 -20.056 1.00 0.00 H new ATOM 0 HA GLU A 42 -7.895 -41.900 -22.719 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -6.254 -43.202 -21.865 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -6.751 -42.309 -20.442 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -8.136 -44.376 -19.802 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -7.283 -45.220 -21.079 1.00 0.00 H new ATOM 636 N TRP A 43 -9.570 -43.323 -23.898 1.00 0.00 N ATOM 637 CA TRP A 43 -10.321 -44.301 -24.690 1.00 0.00 C ATOM 638 C TRP A 43 -9.427 -45.497 -25.025 1.00 0.00 C ATOM 639 O TRP A 43 -8.488 -45.405 -25.820 1.00 0.00 O ATOM 640 CB TRP A 43 -10.950 -43.668 -25.938 1.00 0.00 C ATOM 641 CG TRP A 43 -12.206 -42.905 -25.647 1.00 0.00 C ATOM 642 CD1 TRP A 43 -12.317 -41.560 -25.590 1.00 0.00 C ATOM 643 CD2 TRP A 43 -13.526 -43.429 -25.289 1.00 0.00 C ATOM 644 NE1 TRP A 43 -13.599 -41.216 -25.215 1.00 0.00 N ATOM 645 CE2 TRP A 43 -14.390 -42.327 -25.018 1.00 0.00 C ATOM 646 CE3 TRP A 43 -14.071 -44.724 -25.134 1.00 0.00 C ATOM 647 CZ2 TRP A 43 -15.720 -42.499 -24.606 1.00 0.00 C ATOM 648 CZ3 TRP A 43 -15.410 -44.909 -24.733 1.00 0.00 C ATOM 649 CH2 TRP A 43 -16.234 -43.801 -24.470 1.00 0.00 C ATOM 0 H TRP A 43 -9.428 -42.427 -24.365 1.00 0.00 H new ATOM 0 HA TRP A 43 -11.156 -44.664 -24.091 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -10.226 -42.998 -26.401 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -11.169 -44.452 -26.663 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -11.523 -40.860 -25.805 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -13.922 -40.256 -25.098 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -13.451 -45.587 -25.326 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -16.342 -41.641 -24.396 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -15.805 -45.909 -24.627 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -17.259 -43.949 -24.164 1.00 0.00 H new ATOM 660 N THR A 44 -9.724 -46.615 -24.371 1.00 0.00 N ATOM 661 CA THR A 44 -8.953 -47.860 -24.372 1.00 0.00 C ATOM 662 C THR A 44 -9.817 -49.028 -24.826 1.00 0.00 C ATOM 663 O THR A 44 -11.046 -48.936 -24.821 1.00 0.00 O ATOM 664 CB THR A 44 -8.376 -48.199 -22.979 1.00 0.00 C ATOM 665 OG1 THR A 44 -8.908 -47.439 -21.914 1.00 0.00 O ATOM 666 CG2 THR A 44 -6.866 -48.034 -22.979 1.00 0.00 C ATOM 0 H THR A 44 -10.559 -46.684 -23.790 1.00 0.00 H new ATOM 0 HA THR A 44 -8.126 -47.703 -25.065 1.00 0.00 H new ATOM 0 HB THR A 44 -8.668 -49.234 -22.803 1.00 0.00 H new ATOM 0 HG1 THR A 44 -8.865 -46.486 -22.139 1.00 0.00 H new ATOM 0 HG21 THR A 44 -6.474 -48.276 -21.991 1.00 0.00 H new ATOM 0 HG22 THR A 44 -6.427 -48.704 -23.718 1.00 0.00 H new ATOM 0 HG23 THR A 44 -6.613 -47.003 -23.227 1.00 0.00 H new ATOM 674 N TYR A 45 -9.177 -50.137 -25.199 1.00 0.00 N ATOM 675 CA TYR A 45 -9.842 -51.347 -25.684 1.00 0.00 C ATOM 676 C TYR A 45 -8.995 -52.611 -25.439 1.00 0.00 C ATOM 677 O TYR A 45 -7.801 -52.527 -25.134 1.00 0.00 O ATOM 678 CB TYR A 45 -10.150 -51.140 -27.175 1.00 0.00 C ATOM 679 CG TYR A 45 -11.019 -52.174 -27.864 1.00 0.00 C ATOM 680 CD1 TYR A 45 -12.086 -52.816 -27.196 1.00 0.00 C ATOM 681 CD2 TYR A 45 -10.802 -52.423 -29.231 1.00 0.00 C ATOM 682 CE1 TYR A 45 -12.951 -53.673 -27.901 1.00 0.00 C ATOM 683 CE2 TYR A 45 -11.678 -53.257 -29.943 1.00 0.00 C ATOM 684 CZ TYR A 45 -12.781 -53.837 -29.289 1.00 0.00 C ATOM 685 OH TYR A 45 -13.705 -54.512 -30.011 1.00 0.00 O ATOM 0 H TYR A 45 -8.161 -50.221 -25.172 1.00 0.00 H new ATOM 0 HA TYR A 45 -10.767 -51.510 -25.131 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -10.632 -50.169 -27.286 1.00 0.00 H new ATOM 0 HB3 TYR A 45 -9.202 -51.089 -27.710 1.00 0.00 H new ATOM 0 HD1 TYR A 45 -12.238 -52.648 -26.140 1.00 0.00 H new ATOM 0 HD2 TYR A 45 -9.960 -51.972 -29.734 1.00 0.00 H new ATOM 0 HE1 TYR A 45 -13.738 -54.200 -27.382 1.00 0.00 H new ATOM 0 HE2 TYR A 45 -11.506 -53.453 -30.991 1.00 0.00 H new ATOM 0 HH TYR A 45 -13.653 -54.235 -30.950 1.00 0.00 H new ATOM 695 N ASP A 46 -9.607 -53.786 -25.584 1.00 0.00 N ATOM 696 CA ASP A 46 -9.020 -55.106 -25.353 1.00 0.00 C ATOM 697 C ASP A 46 -9.566 -56.130 -26.374 1.00 0.00 C ATOM 698 O ASP A 46 -10.616 -55.918 -26.978 1.00 0.00 O ATOM 699 CB ASP A 46 -9.364 -55.495 -23.905 1.00 0.00 C ATOM 700 CG ASP A 46 -9.280 -56.982 -23.652 1.00 0.00 C ATOM 701 OD1 ASP A 46 -8.174 -57.568 -23.676 1.00 0.00 O ATOM 702 OD2 ASP A 46 -10.370 -57.570 -23.541 1.00 0.00 O ATOM 0 H ASP A 46 -10.580 -53.846 -25.883 1.00 0.00 H new ATOM 0 HA ASP A 46 -7.939 -55.092 -25.489 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -8.685 -54.979 -23.226 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -10.371 -55.150 -23.672 1.00 0.00 H new ATOM 707 N ASP A 47 -8.883 -57.269 -26.534 1.00 0.00 N ATOM 708 CA ASP A 47 -9.259 -58.361 -27.447 1.00 0.00 C ATOM 709 C ASP A 47 -9.273 -59.760 -26.810 1.00 0.00 C ATOM 710 O ASP A 47 -9.665 -60.731 -27.462 1.00 0.00 O ATOM 711 CB ASP A 47 -8.335 -58.329 -28.681 1.00 0.00 C ATOM 712 CG ASP A 47 -9.068 -57.838 -29.937 1.00 0.00 C ATOM 713 OD1 ASP A 47 -9.845 -58.619 -30.535 1.00 0.00 O ATOM 714 OD2 ASP A 47 -8.899 -56.660 -30.327 1.00 0.00 O ATOM 0 H ASP A 47 -8.026 -57.465 -26.017 1.00 0.00 H new ATOM 0 HA ASP A 47 -10.295 -58.180 -27.734 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -7.484 -57.678 -28.480 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -7.936 -59.327 -28.861 1.00 0.00 H new ATOM 719 N ALA A 48 -8.907 -59.877 -25.533 1.00 0.00 N ATOM 720 CA ALA A 48 -9.078 -61.103 -24.764 1.00 0.00 C ATOM 721 C ALA A 48 -10.524 -61.225 -24.260 1.00 0.00 C ATOM 722 O ALA A 48 -11.041 -62.331 -24.080 1.00 0.00 O ATOM 723 CB ALA A 48 -8.104 -61.026 -23.593 1.00 0.00 C ATOM 0 H ALA A 48 -8.481 -59.117 -25.003 1.00 0.00 H new ATOM 0 HA ALA A 48 -8.878 -61.981 -25.378 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -8.195 -61.926 -22.985 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -7.085 -60.945 -23.972 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -8.335 -60.152 -22.984 1.00 0.00 H new ATOM 729 N THR A 49 -11.170 -60.072 -24.050 1.00 0.00 N ATOM 730 CA THR A 49 -12.488 -59.932 -23.422 1.00 0.00 C ATOM 731 C THR A 49 -13.410 -58.960 -24.164 1.00 0.00 C ATOM 732 O THR A 49 -14.617 -58.949 -23.905 1.00 0.00 O ATOM 733 CB THR A 49 -12.379 -59.475 -21.953 1.00 0.00 C ATOM 734 OG1 THR A 49 -12.300 -58.072 -21.843 1.00 0.00 O ATOM 735 CG2 THR A 49 -11.122 -59.981 -21.254 1.00 0.00 C ATOM 0 H THR A 49 -10.772 -59.174 -24.325 1.00 0.00 H new ATOM 0 HA THR A 49 -12.926 -60.929 -23.469 1.00 0.00 H new ATOM 0 HB THR A 49 -13.278 -59.883 -21.491 1.00 0.00 H new ATOM 0 HG1 THR A 49 -11.493 -57.753 -22.298 1.00 0.00 H new ATOM 0 HG21 THR A 49 -11.109 -59.623 -20.225 1.00 0.00 H new ATOM 0 HG22 THR A 49 -11.117 -61.071 -21.259 1.00 0.00 H new ATOM 0 HG23 THR A 49 -10.241 -59.611 -21.778 1.00 0.00 H new ATOM 743 N LYS A 50 -12.855 -58.170 -25.103 1.00 0.00 N ATOM 744 CA LYS A 50 -13.571 -57.207 -25.948 1.00 0.00 C ATOM 745 C LYS A 50 -14.209 -56.070 -25.134 1.00 0.00 C ATOM 746 O LYS A 50 -15.371 -55.703 -25.332 1.00 0.00 O ATOM 747 CB LYS A 50 -14.515 -57.964 -26.904 1.00 0.00 C ATOM 748 CG LYS A 50 -13.814 -59.079 -27.707 1.00 0.00 C ATOM 749 CD LYS A 50 -13.221 -58.651 -29.058 1.00 0.00 C ATOM 750 CE LYS A 50 -12.600 -57.257 -29.167 1.00 0.00 C ATOM 751 NZ LYS A 50 -12.113 -56.989 -30.545 1.00 0.00 N ATOM 0 H LYS A 50 -11.854 -58.189 -25.298 1.00 0.00 H new ATOM 0 HA LYS A 50 -12.864 -56.674 -26.584 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -15.330 -58.401 -26.327 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -14.962 -57.253 -27.599 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -13.014 -59.495 -27.095 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -14.531 -59.881 -27.883 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -12.456 -59.378 -29.331 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -14.011 -58.723 -29.806 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -13.338 -56.505 -28.887 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -11.772 -57.169 -28.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -11.697 -56.037 -30.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -11.392 -57.693 -30.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -12.908 -57.049 -31.212 1.00 0.00 H new ATOM 765 N THR A 51 -13.416 -55.508 -24.218 1.00 0.00 N ATOM 766 CA THR A 51 -13.851 -54.514 -23.226 1.00 0.00 C ATOM 767 C THR A 51 -13.134 -53.177 -23.408 1.00 0.00 C ATOM 768 O THR A 51 -11.926 -53.060 -23.198 1.00 0.00 O ATOM 769 CB THR A 51 -13.624 -55.050 -21.799 1.00 0.00 C ATOM 770 OG1 THR A 51 -14.394 -56.211 -21.587 1.00 0.00 O ATOM 771 CG2 THR A 51 -14.028 -54.058 -20.711 1.00 0.00 C ATOM 0 H THR A 51 -12.425 -55.737 -24.142 1.00 0.00 H new ATOM 0 HA THR A 51 -14.916 -54.340 -23.380 1.00 0.00 H new ATOM 0 HB THR A 51 -12.554 -55.244 -21.729 1.00 0.00 H new ATOM 0 HG1 THR A 51 -13.817 -57.001 -21.642 1.00 0.00 H new ATOM 0 HG21 THR A 51 -13.843 -54.498 -19.731 1.00 0.00 H new ATOM 0 HG22 THR A 51 -13.442 -53.145 -20.816 1.00 0.00 H new ATOM 0 HG23 THR A 51 -15.088 -53.823 -20.809 1.00 0.00 H new ATOM 779 N PHE A 52 -13.884 -52.158 -23.825 1.00 0.00 N ATOM 780 CA PHE A 52 -13.447 -50.763 -23.827 1.00 0.00 C ATOM 781 C PHE A 52 -13.229 -50.260 -22.389 1.00 0.00 C ATOM 782 O PHE A 52 -13.768 -50.797 -21.418 1.00 0.00 O ATOM 783 CB PHE A 52 -14.472 -49.851 -24.533 1.00 0.00 C ATOM 784 CG PHE A 52 -14.339 -49.723 -26.035 1.00 0.00 C ATOM 785 CD1 PHE A 52 -14.492 -50.841 -26.870 1.00 0.00 C ATOM 786 CD2 PHE A 52 -14.083 -48.463 -26.602 1.00 0.00 C ATOM 787 CE1 PHE A 52 -14.359 -50.703 -28.264 1.00 0.00 C ATOM 788 CE2 PHE A 52 -13.948 -48.324 -27.991 1.00 0.00 C ATOM 789 CZ PHE A 52 -14.076 -49.447 -28.823 1.00 0.00 C ATOM 0 H PHE A 52 -14.833 -52.282 -24.178 1.00 0.00 H new ATOM 0 HA PHE A 52 -12.506 -50.721 -24.375 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -15.472 -50.224 -24.309 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -14.399 -48.854 -24.098 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -14.712 -51.808 -26.442 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -13.990 -47.596 -25.964 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -14.475 -51.565 -28.905 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -13.746 -47.354 -28.420 1.00 0.00 H new ATOM 0 HZ PHE A 52 -13.957 -49.345 -29.892 1.00 0.00 H new ATOM 799 N THR A 53 -12.497 -49.164 -22.239 1.00 0.00 N ATOM 800 CA THR A 53 -12.347 -48.407 -20.987 1.00 0.00 C ATOM 801 C THR A 53 -12.168 -46.920 -21.345 1.00 0.00 C ATOM 802 O THR A 53 -11.867 -46.588 -22.493 1.00 0.00 O ATOM 803 CB THR A 53 -11.182 -48.996 -20.159 1.00 0.00 C ATOM 804 OG1 THR A 53 -11.534 -50.274 -19.670 1.00 0.00 O ATOM 805 CG2 THR A 53 -10.791 -48.192 -18.920 1.00 0.00 C ATOM 0 H THR A 53 -11.969 -48.756 -23.010 1.00 0.00 H new ATOM 0 HA THR A 53 -13.232 -48.488 -20.355 1.00 0.00 H new ATOM 0 HB THR A 53 -10.344 -48.999 -20.856 1.00 0.00 H new ATOM 0 HG1 THR A 53 -12.386 -50.552 -20.066 1.00 0.00 H new ATOM 0 HG21 THR A 53 -9.966 -48.689 -18.410 1.00 0.00 H new ATOM 0 HG22 THR A 53 -10.483 -47.190 -19.219 1.00 0.00 H new ATOM 0 HG23 THR A 53 -11.645 -48.123 -18.247 1.00 0.00 H new ATOM 813 N VAL A 54 -12.424 -46.012 -20.400 1.00 0.00 N ATOM 814 CA VAL A 54 -12.342 -44.553 -20.577 1.00 0.00 C ATOM 815 C VAL A 54 -11.944 -43.842 -19.276 1.00 0.00 C ATOM 816 O VAL A 54 -12.637 -42.981 -18.743 1.00 0.00 O ATOM 817 CB VAL A 54 -13.589 -44.016 -21.329 1.00 0.00 C ATOM 818 CG1 VAL A 54 -14.929 -44.080 -20.594 1.00 0.00 C ATOM 819 CG2 VAL A 54 -13.385 -42.578 -21.783 1.00 0.00 C ATOM 0 H VAL A 54 -12.704 -46.278 -19.456 1.00 0.00 H new ATOM 0 HA VAL A 54 -11.516 -44.302 -21.242 1.00 0.00 H new ATOM 0 HB VAL A 54 -13.666 -44.713 -22.163 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -15.714 -43.674 -21.232 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -15.161 -45.117 -20.349 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -14.869 -43.495 -19.676 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -14.276 -42.232 -22.306 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -13.205 -41.944 -20.915 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -12.527 -42.526 -22.454 1.00 0.00 H new ATOM 829 N THR A 55 -10.800 -44.240 -18.723 1.00 0.00 N ATOM 830 CA THR A 55 -10.256 -43.728 -17.451 1.00 0.00 C ATOM 831 C THR A 55 -9.906 -42.235 -17.517 1.00 0.00 C ATOM 832 O THR A 55 -8.955 -41.854 -18.200 1.00 0.00 O ATOM 833 CB THR A 55 -8.990 -44.499 -17.060 1.00 0.00 C ATOM 834 OG1 THR A 55 -9.188 -45.892 -17.158 1.00 0.00 O ATOM 835 CG2 THR A 55 -8.541 -44.206 -15.629 1.00 0.00 C ATOM 0 H THR A 55 -10.204 -44.947 -19.153 1.00 0.00 H new ATOM 0 HA THR A 55 -11.040 -43.868 -16.707 1.00 0.00 H new ATOM 0 HB THR A 55 -8.223 -44.165 -17.758 1.00 0.00 H new ATOM 0 HG1 THR A 55 -8.364 -46.358 -16.905 1.00 0.00 H new ATOM 0 HG21 THR A 55 -7.641 -44.778 -15.406 1.00 0.00 H new ATOM 0 HG22 THR A 55 -8.330 -43.142 -15.525 1.00 0.00 H new ATOM 0 HG23 THR A 55 -9.332 -44.489 -14.934 1.00 0.00 H new ATOM 1126 N LYS A 75 3.053 -21.042 27.684 1.00 0.00 N ATOM 1127 CA LYS A 75 3.595 -19.687 27.503 1.00 0.00 C ATOM 1128 C LYS A 75 3.862 -19.494 26.008 1.00 0.00 C ATOM 1129 O LYS A 75 4.583 -20.286 25.391 1.00 0.00 O ATOM 1130 CB LYS A 75 4.901 -19.537 28.306 1.00 0.00 C ATOM 1131 CG LYS A 75 5.487 -18.110 28.295 1.00 0.00 C ATOM 1132 CD LYS A 75 4.847 -17.198 29.343 1.00 0.00 C ATOM 1133 CE LYS A 75 5.586 -15.862 29.444 1.00 0.00 C ATOM 1134 NZ LYS A 75 5.007 -15.043 30.535 1.00 0.00 N ATOM 0 HA LYS A 75 2.891 -18.935 27.861 1.00 0.00 H new ATOM 0 HB2 LYS A 75 4.716 -19.834 29.338 1.00 0.00 H new ATOM 0 HB3 LYS A 75 5.643 -20.226 27.904 1.00 0.00 H new ATOM 0 HG2 LYS A 75 6.561 -18.162 28.473 1.00 0.00 H new ATOM 0 HG3 LYS A 75 5.348 -17.673 27.306 1.00 0.00 H new ATOM 0 HD2 LYS A 75 3.803 -17.020 29.084 1.00 0.00 H new ATOM 0 HD3 LYS A 75 4.855 -17.694 30.313 1.00 0.00 H new ATOM 0 HE2 LYS A 75 6.645 -16.036 29.632 1.00 0.00 H new ATOM 0 HE3 LYS A 75 5.514 -15.325 28.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 5.369 -14.070 30.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 3.971 -15.033 30.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 5.274 -15.450 31.454 1.00 0.00 H new ATOM 1148 N VAL A 76 3.322 -18.431 25.424 1.00 0.00 N ATOM 1149 CA VAL A 76 3.353 -18.186 23.976 1.00 0.00 C ATOM 1150 C VAL A 76 3.734 -16.733 23.674 1.00 0.00 C ATOM 1151 O VAL A 76 3.341 -15.783 24.349 1.00 0.00 O ATOM 1152 CB VAL A 76 2.073 -18.703 23.252 1.00 0.00 C ATOM 1153 CG1 VAL A 76 0.966 -19.254 24.163 1.00 0.00 C ATOM 1154 CG2 VAL A 76 1.438 -17.731 22.255 1.00 0.00 C ATOM 0 H VAL A 76 2.841 -17.699 25.947 1.00 0.00 H new ATOM 0 HA VAL A 76 4.150 -18.790 23.541 1.00 0.00 H new ATOM 0 HB VAL A 76 2.504 -19.536 22.696 1.00 0.00 H new ATOM 0 HG11 VAL A 76 0.125 -19.585 23.554 1.00 0.00 H new ATOM 0 HG12 VAL A 76 1.352 -20.097 24.736 1.00 0.00 H new ATOM 0 HG13 VAL A 76 0.634 -18.472 24.846 1.00 0.00 H new ATOM 0 HG21 VAL A 76 0.556 -18.191 21.810 1.00 0.00 H new ATOM 0 HG22 VAL A 76 1.148 -16.817 22.773 1.00 0.00 H new ATOM 0 HG23 VAL A 76 2.157 -17.492 21.471 1.00 0.00 H new ATOM 1164 N TYR A 77 4.561 -16.583 22.653 1.00 0.00 N ATOM 1165 CA TYR A 77 5.051 -15.341 22.081 1.00 0.00 C ATOM 1166 C TYR A 77 4.041 -14.784 21.082 1.00 0.00 C ATOM 1167 O TYR A 77 3.344 -15.562 20.430 1.00 0.00 O ATOM 1168 CB TYR A 77 6.329 -15.680 21.307 1.00 0.00 C ATOM 1169 CG TYR A 77 6.874 -14.519 20.508 1.00 0.00 C ATOM 1170 CD1 TYR A 77 6.950 -13.234 21.079 1.00 0.00 C ATOM 1171 CD2 TYR A 77 7.148 -14.700 19.144 1.00 0.00 C ATOM 1172 CE1 TYR A 77 7.194 -12.109 20.279 1.00 0.00 C ATOM 1173 CE2 TYR A 77 7.467 -13.593 18.347 1.00 0.00 C ATOM 1174 CZ TYR A 77 7.425 -12.289 18.889 1.00 0.00 C ATOM 1175 OH TYR A 77 7.642 -11.241 18.051 1.00 0.00 O ATOM 0 H TYR A 77 4.938 -17.394 22.163 1.00 0.00 H new ATOM 0 HA TYR A 77 5.221 -14.608 22.870 1.00 0.00 H new ATOM 0 HB2 TYR A 77 7.091 -16.017 22.009 1.00 0.00 H new ATOM 0 HB3 TYR A 77 6.126 -16.512 20.633 1.00 0.00 H new ATOM 0 HD1 TYR A 77 6.819 -13.114 22.144 1.00 0.00 H new ATOM 0 HD2 TYR A 77 7.113 -15.688 18.710 1.00 0.00 H new ATOM 0 HE1 TYR A 77 7.206 -11.120 20.713 1.00 0.00 H new ATOM 0 HE2 TYR A 77 7.746 -13.737 17.314 1.00 0.00 H new ATOM 0 HH TYR A 77 7.780 -11.574 17.140 1.00 0.00 H new ATOM 1185 N VAL A 78 4.003 -13.463 20.882 1.00 0.00 N ATOM 1186 CA VAL A 78 3.112 -12.872 19.888 1.00 0.00 C ATOM 1187 C VAL A 78 3.586 -11.542 19.306 1.00 0.00 C ATOM 1188 O VAL A 78 4.215 -10.723 19.966 1.00 0.00 O ATOM 1189 CB VAL A 78 1.688 -12.744 20.475 1.00 0.00 C ATOM 1190 CG1 VAL A 78 1.671 -12.335 21.958 1.00 0.00 C ATOM 1191 CG2 VAL A 78 0.715 -11.819 19.722 1.00 0.00 C ATOM 0 H VAL A 78 4.575 -12.790 21.392 1.00 0.00 H new ATOM 0 HA VAL A 78 3.113 -13.557 19.040 1.00 0.00 H new ATOM 0 HB VAL A 78 1.326 -13.765 20.351 1.00 0.00 H new ATOM 0 HG11 VAL A 78 0.640 -12.264 22.304 1.00 0.00 H new ATOM 0 HG12 VAL A 78 2.201 -13.083 22.548 1.00 0.00 H new ATOM 0 HG13 VAL A 78 2.160 -11.368 22.074 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -0.249 -11.813 20.231 1.00 0.00 H new ATOM 0 HG22 VAL A 78 1.119 -10.807 19.699 1.00 0.00 H new ATOM 0 HG23 VAL A 78 0.585 -12.181 18.702 1.00 0.00 H new ATOM 1201 N GLY A 79 3.209 -11.318 18.052 1.00 0.00 N ATOM 1202 CA GLY A 79 3.309 -10.042 17.341 1.00 0.00 C ATOM 1203 C GLY A 79 2.153 -9.890 16.342 1.00 0.00 C ATOM 1204 O GLY A 79 1.718 -10.875 15.742 1.00 0.00 O ATOM 0 H GLY A 79 2.806 -12.055 17.473 1.00 0.00 H new ATOM 0 HA2 GLY A 79 3.291 -9.219 18.055 1.00 0.00 H new ATOM 0 HA3 GLY A 79 4.262 -9.986 16.815 1.00 0.00 H new ATOM 1297 N LYS A 87 -2.820 -4.402 24.376 1.00 0.00 N ATOM 1298 CA LYS A 87 -3.300 -5.767 24.716 1.00 0.00 C ATOM 1299 C LYS A 87 -4.800 -6.098 24.579 1.00 0.00 C ATOM 1300 O LYS A 87 -5.167 -7.246 24.813 1.00 0.00 O ATOM 1301 CB LYS A 87 -2.641 -6.270 26.009 1.00 0.00 C ATOM 1302 CG LYS A 87 -2.845 -5.431 27.288 1.00 0.00 C ATOM 1303 CD LYS A 87 -4.263 -5.392 27.882 1.00 0.00 C ATOM 1304 CE LYS A 87 -4.636 -6.723 28.543 1.00 0.00 C ATOM 1305 NZ LYS A 87 -5.897 -6.625 29.319 1.00 0.00 N ATOM 0 HA LYS A 87 -2.947 -6.368 23.878 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -3.011 -7.276 26.205 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -1.569 -6.353 25.829 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -2.168 -5.811 28.053 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -2.540 -4.407 27.073 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -4.328 -4.590 28.617 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -4.981 -5.162 27.095 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -4.741 -7.491 27.777 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -3.828 -7.039 29.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -6.121 -7.551 29.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -5.784 -5.923 30.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -6.671 -6.332 28.689 1.00 0.00 H new ATOM 1319 N THR A 88 -5.650 -5.174 24.132 1.00 0.00 N ATOM 1320 CA THR A 88 -7.072 -5.409 23.813 1.00 0.00 C ATOM 1321 C THR A 88 -7.235 -6.480 22.739 1.00 0.00 C ATOM 1322 O THR A 88 -7.969 -7.451 22.938 1.00 0.00 O ATOM 1323 CB THR A 88 -7.725 -4.097 23.337 1.00 0.00 C ATOM 1324 OG1 THR A 88 -7.951 -3.265 24.455 1.00 0.00 O ATOM 1325 CG2 THR A 88 -9.055 -4.297 22.603 1.00 0.00 C ATOM 0 H THR A 88 -5.366 -4.207 23.974 1.00 0.00 H new ATOM 0 HA THR A 88 -7.564 -5.760 24.720 1.00 0.00 H new ATOM 0 HB THR A 88 -7.033 -3.647 22.625 1.00 0.00 H new ATOM 0 HG1 THR A 88 -8.365 -2.427 24.161 1.00 0.00 H new ATOM 0 HG21 THR A 88 -9.452 -3.328 22.299 1.00 0.00 H new ATOM 0 HG22 THR A 88 -8.894 -4.916 21.720 1.00 0.00 H new ATOM 0 HG23 THR A 88 -9.766 -4.789 23.266 1.00 0.00 H new ATOM 1333 N GLU A 89 -6.533 -6.317 21.609 1.00 0.00 N ATOM 1334 CA GLU A 89 -6.567 -7.283 20.512 1.00 0.00 C ATOM 1335 C GLU A 89 -6.122 -8.645 21.035 1.00 0.00 C ATOM 1336 O GLU A 89 -6.854 -9.621 20.892 1.00 0.00 O ATOM 1337 CB GLU A 89 -5.679 -6.805 19.345 1.00 0.00 C ATOM 1338 CG GLU A 89 -5.268 -7.964 18.419 1.00 0.00 C ATOM 1339 CD GLU A 89 -5.574 -7.709 16.947 1.00 0.00 C ATOM 1340 OE1 GLU A 89 -6.790 -7.750 16.625 1.00 0.00 O ATOM 1341 OE2 GLU A 89 -4.627 -7.581 16.134 1.00 0.00 O ATOM 0 H GLU A 89 -5.929 -5.514 21.434 1.00 0.00 H new ATOM 0 HA GLU A 89 -7.583 -7.372 20.128 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -6.215 -6.052 18.767 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -4.785 -6.325 19.743 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -4.200 -8.147 18.533 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -5.782 -8.871 18.736 1.00 0.00 H new ATOM 1348 N LEU A 90 -4.928 -8.678 21.630 1.00 0.00 N ATOM 1349 CA LEU A 90 -4.303 -9.878 22.169 1.00 0.00 C ATOM 1350 C LEU A 90 -5.289 -10.648 23.040 1.00 0.00 C ATOM 1351 O LEU A 90 -5.639 -11.787 22.756 1.00 0.00 O ATOM 1352 CB LEU A 90 -3.076 -9.494 23.026 1.00 0.00 C ATOM 1353 CG LEU A 90 -2.044 -8.591 22.359 1.00 0.00 C ATOM 1354 CD1 LEU A 90 -0.816 -8.439 23.243 1.00 0.00 C ATOM 1355 CD2 LEU A 90 -1.583 -9.186 21.049 1.00 0.00 C ATOM 0 H LEU A 90 -4.355 -7.843 21.752 1.00 0.00 H new ATOM 0 HA LEU A 90 -3.992 -10.505 21.334 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -3.431 -8.999 23.930 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -2.577 -10.411 23.340 1.00 0.00 H new ATOM 0 HG LEU A 90 -2.520 -7.624 22.194 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -0.091 -7.791 22.750 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -1.107 -7.999 24.197 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -0.369 -9.418 23.416 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -0.847 -8.527 20.589 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -1.132 -10.162 21.231 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -2.436 -9.300 20.381 1.00 0.00 H new ATOM 1367 N GLU A 91 -5.768 -9.985 24.088 1.00 0.00 N ATOM 1368 CA GLU A 91 -6.570 -10.602 25.137 1.00 0.00 C ATOM 1369 C GLU A 91 -7.858 -11.222 24.588 1.00 0.00 C ATOM 1370 O GLU A 91 -8.181 -12.357 24.952 1.00 0.00 O ATOM 1371 CB GLU A 91 -6.869 -9.557 26.221 1.00 0.00 C ATOM 1372 CG GLU A 91 -7.631 -10.124 27.425 1.00 0.00 C ATOM 1373 CD GLU A 91 -7.709 -9.071 28.541 1.00 0.00 C ATOM 1374 OE1 GLU A 91 -8.408 -8.045 28.370 1.00 0.00 O ATOM 1375 OE2 GLU A 91 -7.013 -9.210 29.576 1.00 0.00 O ATOM 0 H GLU A 91 -5.607 -8.988 24.234 1.00 0.00 H new ATOM 0 HA GLU A 91 -6.000 -11.422 25.574 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -5.930 -9.125 26.566 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -7.451 -8.746 25.782 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -8.635 -10.421 27.123 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -7.131 -11.020 27.793 1.00 0.00 H new ATOM 1382 N ARG A 92 -8.560 -10.536 23.670 1.00 0.00 N ATOM 1383 CA ARG A 92 -9.733 -11.124 23.006 1.00 0.00 C ATOM 1384 C ARG A 92 -9.357 -12.180 21.974 1.00 0.00 C ATOM 1385 O ARG A 92 -10.088 -13.151 21.838 1.00 0.00 O ATOM 1386 CB ARG A 92 -10.697 -10.046 22.468 1.00 0.00 C ATOM 1387 CG ARG A 92 -10.384 -9.398 21.107 1.00 0.00 C ATOM 1388 CD ARG A 92 -10.760 -10.269 19.890 1.00 0.00 C ATOM 1389 NE ARG A 92 -10.676 -9.503 18.623 1.00 0.00 N ATOM 1390 CZ ARG A 92 -9.588 -9.083 17.994 1.00 0.00 C ATOM 1391 NH1 ARG A 92 -8.382 -9.321 18.401 1.00 0.00 N ATOM 1392 NH2 ARG A 92 -9.638 -8.368 16.911 1.00 0.00 N ATOM 0 H ARG A 92 -8.338 -9.585 23.374 1.00 0.00 H new ATOM 0 HA ARG A 92 -10.292 -11.664 23.771 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -11.690 -10.491 22.403 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -10.752 -9.250 23.210 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -10.916 -8.449 21.038 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -9.319 -9.171 21.062 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -10.095 -11.131 19.839 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -11.772 -10.654 20.016 1.00 0.00 H new ATOM 0 HE ARG A 92 -11.566 -9.271 18.181 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -8.228 -9.861 19.253 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -7.586 -8.969 17.870 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -10.540 -8.109 16.512 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -8.775 -8.066 16.459 1.00 0.00 H new ATOM 1406 N ALA A 93 -8.248 -12.024 21.249 1.00 0.00 N ATOM 1407 CA ALA A 93 -7.847 -12.956 20.190 1.00 0.00 C ATOM 1408 C ALA A 93 -7.462 -14.320 20.757 1.00 0.00 C ATOM 1409 O ALA A 93 -7.873 -15.360 20.257 1.00 0.00 O ATOM 1410 CB ALA A 93 -6.638 -12.385 19.453 1.00 0.00 C ATOM 0 H ALA A 93 -7.600 -11.247 21.379 1.00 0.00 H new ATOM 0 HA ALA A 93 -8.695 -13.084 19.518 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -6.334 -13.073 18.664 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -6.901 -11.423 19.014 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -5.814 -12.251 20.154 1.00 0.00 H new ATOM 1416 N PHE A 94 -6.686 -14.291 21.829 1.00 0.00 N ATOM 1417 CA PHE A 94 -6.290 -15.436 22.621 1.00 0.00 C ATOM 1418 C PHE A 94 -7.452 -16.020 23.386 1.00 0.00 C ATOM 1419 O PHE A 94 -7.841 -17.168 23.163 1.00 0.00 O ATOM 1420 CB PHE A 94 -5.237 -14.920 23.605 1.00 0.00 C ATOM 1421 CG PHE A 94 -3.883 -14.654 23.007 1.00 0.00 C ATOM 1422 CD1 PHE A 94 -3.280 -15.622 22.195 1.00 0.00 C ATOM 1423 CD2 PHE A 94 -3.216 -13.446 23.255 1.00 0.00 C ATOM 1424 CE1 PHE A 94 -1.996 -15.424 21.678 1.00 0.00 C ATOM 1425 CE2 PHE A 94 -1.975 -13.200 22.660 1.00 0.00 C ATOM 1426 CZ PHE A 94 -1.353 -14.203 21.902 1.00 0.00 C ATOM 0 H PHE A 94 -6.296 -13.419 22.186 1.00 0.00 H new ATOM 0 HA PHE A 94 -5.909 -16.228 21.977 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -5.605 -13.999 24.057 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -5.126 -15.648 24.409 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -3.813 -16.533 21.965 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -3.660 -12.707 23.905 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -1.507 -16.204 21.113 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -1.496 -12.240 22.784 1.00 0.00 H new ATOM 0 HZ PHE A 94 -0.370 -14.031 21.488 1.00 0.00 H new ATOM 1436 N GLY A 95 -8.026 -15.215 24.271 1.00 0.00 N ATOM 1437 CA GLY A 95 -9.092 -15.689 25.119 1.00 0.00 C ATOM 1438 C GLY A 95 -10.380 -16.093 24.363 1.00 0.00 C ATOM 1439 O GLY A 95 -11.213 -16.796 24.937 1.00 0.00 O ATOM 0 H GLY A 95 -7.768 -14.239 24.414 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -8.734 -16.548 25.686 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -9.338 -14.911 25.841 1.00 0.00 H new ATOM 1443 N TYR A 96 -10.522 -15.738 23.072 1.00 0.00 N ATOM 1444 CA TYR A 96 -11.547 -16.273 22.158 1.00 0.00 C ATOM 1445 C TYR A 96 -11.460 -17.814 22.070 1.00 0.00 C ATOM 1446 O TYR A 96 -12.470 -18.501 22.244 1.00 0.00 O ATOM 1447 CB TYR A 96 -11.332 -15.697 20.753 1.00 0.00 C ATOM 1448 CG TYR A 96 -11.974 -16.477 19.617 1.00 0.00 C ATOM 1449 CD1 TYR A 96 -13.371 -16.455 19.439 1.00 0.00 C ATOM 1450 CD2 TYR A 96 -11.168 -17.262 18.768 1.00 0.00 C ATOM 1451 CE1 TYR A 96 -13.964 -17.226 18.420 1.00 0.00 C ATOM 1452 CE2 TYR A 96 -11.757 -18.038 17.752 1.00 0.00 C ATOM 1453 CZ TYR A 96 -13.158 -18.024 17.576 1.00 0.00 C ATOM 1454 OH TYR A 96 -13.723 -18.783 16.597 1.00 0.00 O ATOM 0 H TYR A 96 -9.911 -15.054 22.625 1.00 0.00 H new ATOM 0 HA TYR A 96 -12.526 -15.990 22.545 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -11.719 -14.678 20.734 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -10.260 -15.634 20.566 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -13.988 -15.847 20.084 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -10.096 -17.268 18.897 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -15.035 -17.207 18.283 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -11.138 -18.644 17.107 1.00 0.00 H new ATOM 0 HH TYR A 96 -13.022 -19.266 16.112 1.00 0.00 H new ATOM 1464 N TYR A 97 -10.252 -18.358 21.831 1.00 0.00 N ATOM 1465 CA TYR A 97 -9.984 -19.805 21.877 1.00 0.00 C ATOM 1466 C TYR A 97 -10.209 -20.322 23.291 1.00 0.00 C ATOM 1467 O TYR A 97 -10.896 -21.331 23.480 1.00 0.00 O ATOM 1468 CB TYR A 97 -8.546 -20.139 21.452 1.00 0.00 C ATOM 1469 CG TYR A 97 -8.201 -19.651 20.070 1.00 0.00 C ATOM 1470 CD1 TYR A 97 -8.621 -20.365 18.930 1.00 0.00 C ATOM 1471 CD2 TYR A 97 -7.514 -18.436 19.934 1.00 0.00 C ATOM 1472 CE1 TYR A 97 -8.358 -19.856 17.644 1.00 0.00 C ATOM 1473 CE2 TYR A 97 -7.297 -17.908 18.655 1.00 0.00 C ATOM 1474 CZ TYR A 97 -7.706 -18.613 17.508 1.00 0.00 C ATOM 1475 OH TYR A 97 -7.477 -18.078 16.284 1.00 0.00 O ATOM 0 H TYR A 97 -9.430 -17.801 21.599 1.00 0.00 H new ATOM 0 HA TYR A 97 -10.668 -20.285 21.177 1.00 0.00 H new ATOM 0 HB2 TYR A 97 -7.852 -19.699 22.168 1.00 0.00 H new ATOM 0 HB3 TYR A 97 -8.405 -21.219 21.494 1.00 0.00 H new ATOM 0 HD1 TYR A 97 -9.145 -21.303 19.043 1.00 0.00 H new ATOM 0 HD2 TYR A 97 -7.155 -17.912 20.808 1.00 0.00 H new ATOM 0 HE1 TYR A 97 -8.654 -20.414 16.768 1.00 0.00 H new ATOM 0 HE2 TYR A 97 -6.811 -16.950 18.548 1.00 0.00 H new ATOM 0 HH TYR A 97 -8.023 -18.544 15.616 1.00 0.00 H new ATOM 1485 N GLY A 98 -9.662 -19.611 24.281 1.00 0.00 N ATOM 1486 CA GLY A 98 -10.013 -19.885 25.686 1.00 0.00 C ATOM 1487 C GLY A 98 -9.248 -19.060 26.729 1.00 0.00 C ATOM 1488 O GLY A 98 -8.155 -18.599 26.433 1.00 0.00 O ATOM 0 H GLY A 98 -8.989 -18.857 24.146 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -11.080 -19.706 25.818 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -9.840 -20.942 25.886 1.00 0.00 H new ATOM 1492 N PRO A 99 -9.791 -18.829 27.939 1.00 0.00 N ATOM 1493 CA PRO A 99 -9.252 -17.884 28.921 1.00 0.00 C ATOM 1494 C PRO A 99 -7.746 -17.990 29.197 1.00 0.00 C ATOM 1495 O PRO A 99 -7.212 -19.026 29.604 1.00 0.00 O ATOM 1496 CB PRO A 99 -10.070 -18.102 30.199 1.00 0.00 C ATOM 1497 CG PRO A 99 -11.400 -18.645 29.685 1.00 0.00 C ATOM 1498 CD PRO A 99 -11.002 -19.445 28.444 1.00 0.00 C ATOM 0 HA PRO A 99 -9.346 -16.876 28.517 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -9.582 -18.807 30.872 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -10.203 -17.173 30.753 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -11.891 -19.274 30.428 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -12.094 -17.841 29.439 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -10.831 -20.492 28.694 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -11.793 -19.421 27.695 1.00 0.00 H new ATOM 1506 N LEU A 100 -7.081 -16.853 29.015 1.00 0.00 N ATOM 1507 CA LEU A 100 -5.696 -16.607 29.397 1.00 0.00 C ATOM 1508 C LEU A 100 -5.499 -16.602 30.921 1.00 0.00 C ATOM 1509 O LEU A 100 -6.401 -16.231 31.679 1.00 0.00 O ATOM 1510 CB LEU A 100 -5.330 -15.207 28.883 1.00 0.00 C ATOM 1511 CG LEU A 100 -5.111 -15.109 27.367 1.00 0.00 C ATOM 1512 CD1 LEU A 100 -5.250 -13.639 26.988 1.00 0.00 C ATOM 1513 CD2 LEU A 100 -3.718 -15.597 26.998 1.00 0.00 C ATOM 0 H LEU A 100 -7.514 -16.040 28.576 1.00 0.00 H new ATOM 0 HA LEU A 100 -5.076 -17.399 28.978 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -6.122 -14.514 29.166 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -4.422 -14.877 29.388 1.00 0.00 H new ATOM 0 HG LEU A 100 -5.837 -15.726 26.838 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -5.101 -13.524 25.914 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -6.246 -13.287 27.256 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -4.502 -13.053 27.523 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -3.580 -15.521 25.920 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -2.972 -14.984 27.504 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -3.603 -16.636 27.306 1.00 0.00 H new ATOM 1525 N ARG A 101 -4.284 -16.947 31.361 1.00 0.00 N ATOM 1526 CA ARG A 101 -3.828 -16.730 32.740 1.00 0.00 C ATOM 1527 C ARG A 101 -3.417 -15.253 32.874 1.00 0.00 C ATOM 1528 O ARG A 101 -3.771 -14.617 33.867 1.00 0.00 O ATOM 1529 CB ARG A 101 -2.708 -17.725 33.098 1.00 0.00 C ATOM 1530 CG ARG A 101 -2.280 -17.622 34.576 1.00 0.00 C ATOM 1531 CD ARG A 101 -0.952 -16.876 34.771 1.00 0.00 C ATOM 1532 NE ARG A 101 0.193 -17.780 34.579 1.00 0.00 N ATOM 1533 CZ ARG A 101 1.474 -17.494 34.680 1.00 0.00 C ATOM 1534 NH1 ARG A 101 1.952 -16.304 34.892 1.00 0.00 N ATOM 1535 NH2 ARG A 101 2.335 -18.450 34.568 1.00 0.00 N ATOM 0 H ARG A 101 -3.583 -17.388 30.766 1.00 0.00 H new ATOM 0 HA ARG A 101 -4.623 -16.923 33.460 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -3.048 -18.740 32.891 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -1.844 -17.541 32.459 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -3.062 -17.112 35.139 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -2.190 -18.625 34.992 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -0.889 -16.048 34.065 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -0.916 -16.445 35.772 1.00 0.00 H new ATOM 0 HE ARG A 101 -0.033 -18.745 34.339 1.00 0.00 H new ATOM 0 HH11 ARG A 101 1.319 -15.511 34.993 1.00 0.00 H new ATOM 0 HH12 ARG A 101 2.960 -16.164 34.958 1.00 0.00 H new ATOM 0 HH21 ARG A 101 2.018 -19.405 34.404 1.00 0.00 H new ATOM 0 HH22 ARG A 101 3.332 -18.250 34.643 1.00 0.00 H new ATOM 1549 N SER A 102 -2.772 -14.701 31.835 1.00 0.00 N ATOM 1550 CA SER A 102 -2.489 -13.260 31.649 1.00 0.00 C ATOM 1551 C SER A 102 -1.862 -12.938 30.272 1.00 0.00 C ATOM 1552 O SER A 102 -1.450 -13.834 29.528 1.00 0.00 O ATOM 1553 CB SER A 102 -1.650 -12.670 32.810 1.00 0.00 C ATOM 1554 OG SER A 102 -0.676 -13.554 33.333 1.00 0.00 O ATOM 0 H SER A 102 -2.416 -15.267 31.065 1.00 0.00 H new ATOM 0 HA SER A 102 -3.460 -12.766 31.668 1.00 0.00 H new ATOM 0 HB2 SER A 102 -1.152 -11.766 32.460 1.00 0.00 H new ATOM 0 HB3 SER A 102 -2.323 -12.372 33.614 1.00 0.00 H new ATOM 0 HG SER A 102 0.178 -13.407 32.876 1.00 0.00 H new ATOM 1560 N VAL A 103 -1.796 -11.642 29.933 1.00 0.00 N ATOM 1561 CA VAL A 103 -1.082 -11.084 28.764 1.00 0.00 C ATOM 1562 C VAL A 103 -0.146 -9.950 29.207 1.00 0.00 C ATOM 1563 O VAL A 103 -0.461 -9.190 30.126 1.00 0.00 O ATOM 1564 CB VAL A 103 -2.050 -10.654 27.621 1.00 0.00 C ATOM 1565 CG1 VAL A 103 -3.216 -9.764 28.063 1.00 0.00 C ATOM 1566 CG2 VAL A 103 -1.357 -9.838 26.514 1.00 0.00 C ATOM 0 H VAL A 103 -2.257 -10.920 30.486 1.00 0.00 H new ATOM 0 HA VAL A 103 -0.468 -11.876 28.335 1.00 0.00 H new ATOM 0 HB VAL A 103 -2.409 -11.621 27.270 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -3.833 -9.517 27.199 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -3.819 -10.294 28.800 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -2.827 -8.847 28.504 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -2.086 -9.570 25.749 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -0.931 -8.931 26.943 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -0.563 -10.435 26.065 1.00 0.00 H new ATOM 1576 N TRP A 104 1.004 -9.834 28.541 1.00 0.00 N ATOM 1577 CA TRP A 104 2.055 -8.849 28.781 1.00 0.00 C ATOM 1578 C TRP A 104 2.521 -8.239 27.457 1.00 0.00 C ATOM 1579 O TRP A 104 2.635 -8.923 26.441 1.00 0.00 O ATOM 1580 CB TRP A 104 3.245 -9.527 29.476 1.00 0.00 C ATOM 1581 CG TRP A 104 4.351 -8.582 29.838 1.00 0.00 C ATOM 1582 CD1 TRP A 104 4.445 -7.938 31.024 1.00 0.00 C ATOM 1583 CD2 TRP A 104 5.482 -8.108 29.028 1.00 0.00 C ATOM 1584 NE1 TRP A 104 5.531 -7.090 31.006 1.00 0.00 N ATOM 1585 CE2 TRP A 104 6.173 -7.119 29.790 1.00 0.00 C ATOM 1586 CE3 TRP A 104 5.999 -8.388 27.737 1.00 0.00 C ATOM 1587 CZ2 TRP A 104 7.278 -6.427 29.289 1.00 0.00 C ATOM 1588 CZ3 TRP A 104 7.142 -7.712 27.245 1.00 0.00 C ATOM 1589 CH2 TRP A 104 7.759 -6.719 28.010 1.00 0.00 C ATOM 0 H TRP A 104 1.239 -10.464 27.774 1.00 0.00 H new ATOM 0 HA TRP A 104 1.658 -8.058 29.417 1.00 0.00 H new ATOM 0 HB2 TRP A 104 2.892 -10.022 30.381 1.00 0.00 H new ATOM 0 HB3 TRP A 104 3.642 -10.303 28.822 1.00 0.00 H new ATOM 0 HD1 TRP A 104 3.771 -8.069 31.858 1.00 0.00 H new ATOM 0 HE1 TRP A 104 5.822 -6.513 31.795 1.00 0.00 H new ATOM 0 HE3 TRP A 104 5.513 -9.129 27.119 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 7.759 -5.668 29.888 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 7.539 -7.965 26.273 1.00 0.00 H new ATOM 0 HH2 TRP A 104 8.606 -6.178 27.614 1.00 0.00 H new ATOM 1600 N VAL A 105 2.836 -6.950 27.464 1.00 0.00 N ATOM 1601 CA VAL A 105 3.400 -6.231 26.314 1.00 0.00 C ATOM 1602 C VAL A 105 4.417 -5.202 26.805 1.00 0.00 C ATOM 1603 O VAL A 105 4.329 -4.715 27.937 1.00 0.00 O ATOM 1604 CB VAL A 105 2.301 -5.553 25.471 1.00 0.00 C ATOM 1605 CG1 VAL A 105 1.193 -6.512 25.050 1.00 0.00 C ATOM 1606 CG2 VAL A 105 1.579 -4.466 26.248 1.00 0.00 C ATOM 0 H VAL A 105 2.706 -6.357 28.284 1.00 0.00 H new ATOM 0 HA VAL A 105 3.899 -6.953 25.668 1.00 0.00 H new ATOM 0 HB VAL A 105 2.841 -5.164 24.608 1.00 0.00 H new ATOM 0 HG11 VAL A 105 0.451 -5.974 24.460 1.00 0.00 H new ATOM 0 HG12 VAL A 105 1.617 -7.318 24.452 1.00 0.00 H new ATOM 0 HG13 VAL A 105 0.717 -6.930 25.937 1.00 0.00 H new ATOM 0 HG21 VAL A 105 0.813 -4.015 25.617 1.00 0.00 H new ATOM 0 HG22 VAL A 105 1.111 -4.900 27.132 1.00 0.00 H new ATOM 0 HG23 VAL A 105 2.293 -3.702 26.554 1.00 0.00 H new ATOM 1616 N ALA A 106 5.390 -4.878 25.958 1.00 0.00 N ATOM 1617 CA ALA A 106 6.490 -3.997 26.362 1.00 0.00 C ATOM 1618 C ALA A 106 6.064 -2.530 26.612 1.00 0.00 C ATOM 1619 O ALA A 106 5.096 -2.014 26.045 1.00 0.00 O ATOM 1620 CB ALA A 106 7.664 -4.145 25.389 1.00 0.00 C ATOM 0 H ALA A 106 5.443 -5.207 24.994 1.00 0.00 H new ATOM 0 HA ALA A 106 6.830 -4.325 27.344 1.00 0.00 H new ATOM 0 HB1 ALA A 106 8.477 -3.487 25.697 1.00 0.00 H new ATOM 0 HB2 ALA A 106 8.012 -5.178 25.393 1.00 0.00 H new ATOM 0 HB3 ALA A 106 7.340 -3.876 24.384 1.00 0.00 H new ATOM 1699 N PHE A 112 5.645 -6.180 19.191 1.00 0.00 N ATOM 1700 CA PHE A 112 5.541 -7.542 19.737 1.00 0.00 C ATOM 1701 C PHE A 112 4.980 -7.563 21.186 1.00 0.00 C ATOM 1702 O PHE A 112 4.658 -6.511 21.745 1.00 0.00 O ATOM 1703 CB PHE A 112 6.896 -8.249 19.576 1.00 0.00 C ATOM 1704 CG PHE A 112 7.905 -8.060 20.682 1.00 0.00 C ATOM 1705 CD1 PHE A 112 7.862 -6.930 21.514 1.00 0.00 C ATOM 1706 CD2 PHE A 112 8.802 -9.101 20.963 1.00 0.00 C ATOM 1707 CE1 PHE A 112 8.582 -6.913 22.711 1.00 0.00 C ATOM 1708 CE2 PHE A 112 9.520 -9.091 22.160 1.00 0.00 C ATOM 1709 CZ PHE A 112 9.371 -8.018 23.049 1.00 0.00 C ATOM 0 HA PHE A 112 4.803 -8.107 19.167 1.00 0.00 H new ATOM 0 HB2 PHE A 112 6.709 -9.317 19.467 1.00 0.00 H new ATOM 0 HB3 PHE A 112 7.347 -7.908 18.644 1.00 0.00 H new ATOM 0 HD1 PHE A 112 7.271 -6.072 21.228 1.00 0.00 H new ATOM 0 HD2 PHE A 112 8.937 -9.907 20.256 1.00 0.00 H new ATOM 0 HE1 PHE A 112 8.530 -6.057 23.368 1.00 0.00 H new ATOM 0 HE2 PHE A 112 10.187 -9.906 22.400 1.00 0.00 H new ATOM 0 HZ PHE A 112 9.871 -8.044 24.006 1.00 0.00 H new ATOM 1719 N ALA A 113 4.870 -8.745 21.796 1.00 0.00 N ATOM 1720 CA ALA A 113 4.167 -9.007 23.057 1.00 0.00 C ATOM 1721 C ALA A 113 4.430 -10.447 23.579 1.00 0.00 C ATOM 1722 O ALA A 113 5.033 -11.264 22.875 1.00 0.00 O ATOM 1723 CB ALA A 113 2.672 -8.847 22.733 1.00 0.00 C ATOM 0 H ALA A 113 5.289 -9.589 21.405 1.00 0.00 H new ATOM 0 HA ALA A 113 4.510 -8.325 23.835 1.00 0.00 H new ATOM 0 HB1 ALA A 113 2.083 -9.029 23.632 1.00 0.00 H new ATOM 0 HB2 ALA A 113 2.484 -7.835 22.375 1.00 0.00 H new ATOM 0 HB3 ALA A 113 2.388 -9.564 21.962 1.00 0.00 H new ATOM 1729 N PHE A 114 3.916 -10.800 24.769 1.00 0.00 N ATOM 1730 CA PHE A 114 3.976 -12.184 25.311 1.00 0.00 C ATOM 1731 C PHE A 114 2.714 -12.573 26.121 1.00 0.00 C ATOM 1732 O PHE A 114 2.094 -11.718 26.751 1.00 0.00 O ATOM 1733 CB PHE A 114 5.241 -12.350 26.182 1.00 0.00 C ATOM 1734 CG PHE A 114 6.572 -12.317 25.435 1.00 0.00 C ATOM 1735 CD1 PHE A 114 7.061 -13.484 24.809 1.00 0.00 C ATOM 1736 CD2 PHE A 114 7.349 -11.140 25.372 1.00 0.00 C ATOM 1737 CE1 PHE A 114 8.288 -13.472 24.127 1.00 0.00 C ATOM 1738 CE2 PHE A 114 8.547 -11.121 24.652 1.00 0.00 C ATOM 1739 CZ PHE A 114 9.020 -12.280 24.028 1.00 0.00 C ATOM 0 H PHE A 114 3.446 -10.140 25.389 1.00 0.00 H new ATOM 0 HA PHE A 114 4.019 -12.860 24.457 1.00 0.00 H new ATOM 0 HB2 PHE A 114 5.248 -11.560 26.933 1.00 0.00 H new ATOM 0 HB3 PHE A 114 5.169 -13.297 26.716 1.00 0.00 H new ATOM 0 HD1 PHE A 114 6.485 -14.396 24.855 1.00 0.00 H new ATOM 0 HD2 PHE A 114 7.016 -10.249 25.883 1.00 0.00 H new ATOM 0 HE1 PHE A 114 8.667 -14.379 23.680 1.00 0.00 H new ATOM 0 HE2 PHE A 114 9.112 -10.204 24.577 1.00 0.00 H new ATOM 0 HZ PHE A 114 9.946 -12.257 23.472 1.00 0.00 H new ATOM 1749 N VAL A 115 2.328 -13.858 26.149 1.00 0.00 N ATOM 1750 CA VAL A 115 1.130 -14.365 26.865 1.00 0.00 C ATOM 1751 C VAL A 115 1.283 -15.752 27.485 1.00 0.00 C ATOM 1752 O VAL A 115 2.197 -16.510 27.167 1.00 0.00 O ATOM 1753 CB VAL A 115 -0.125 -14.425 25.971 1.00 0.00 C ATOM 1754 CG1 VAL A 115 -0.533 -13.047 25.498 1.00 0.00 C ATOM 1755 CG2 VAL A 115 -0.046 -15.361 24.771 1.00 0.00 C ATOM 0 H VAL A 115 2.845 -14.594 25.668 1.00 0.00 H new ATOM 0 HA VAL A 115 1.017 -13.629 27.661 1.00 0.00 H new ATOM 0 HB VAL A 115 -0.881 -14.851 26.631 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -1.421 -13.126 24.870 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -0.753 -12.417 26.360 1.00 0.00 H new ATOM 0 HG13 VAL A 115 0.280 -12.604 24.923 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -0.983 -15.321 24.216 1.00 0.00 H new ATOM 0 HG22 VAL A 115 0.773 -15.052 24.122 1.00 0.00 H new ATOM 0 HG23 VAL A 115 0.129 -16.380 25.115 1.00 0.00 H new ATOM 1765 N GLU A 116 0.312 -16.112 28.326 1.00 0.00 N ATOM 1766 CA GLU A 116 0.212 -17.404 28.990 1.00 0.00 C ATOM 1767 C GLU A 116 -1.257 -17.812 29.181 1.00 0.00 C ATOM 1768 O GLU A 116 -2.067 -17.040 29.699 1.00 0.00 O ATOM 1769 CB GLU A 116 0.960 -17.376 30.340 1.00 0.00 C ATOM 1770 CG GLU A 116 0.720 -16.161 31.262 1.00 0.00 C ATOM 1771 CD GLU A 116 1.441 -14.842 30.894 1.00 0.00 C ATOM 1772 OE1 GLU A 116 2.365 -14.821 30.052 1.00 0.00 O ATOM 1773 OE2 GLU A 116 1.135 -13.804 31.523 1.00 0.00 O ATOM 0 H GLU A 116 -0.454 -15.484 28.570 1.00 0.00 H new ATOM 0 HA GLU A 116 0.684 -18.153 28.354 1.00 0.00 H new ATOM 0 HB2 GLU A 116 0.691 -18.276 30.893 1.00 0.00 H new ATOM 0 HB3 GLU A 116 2.029 -17.436 30.134 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -0.352 -15.964 31.290 1.00 0.00 H new ATOM 0 HG3 GLU A 116 1.019 -16.439 32.273 1.00 0.00 H new ATOM 1780 N PHE A 117 -1.589 -19.047 28.791 1.00 0.00 N ATOM 1781 CA PHE A 117 -2.915 -19.666 28.976 1.00 0.00 C ATOM 1782 C PHE A 117 -2.951 -20.705 30.113 1.00 0.00 C ATOM 1783 O PHE A 117 -4.022 -21.036 30.618 1.00 0.00 O ATOM 1784 CB PHE A 117 -3.326 -20.366 27.673 1.00 0.00 C ATOM 1785 CG PHE A 117 -3.686 -19.466 26.507 1.00 0.00 C ATOM 1786 CD1 PHE A 117 -5.026 -19.081 26.320 1.00 0.00 C ATOM 1787 CD2 PHE A 117 -2.713 -19.071 25.566 1.00 0.00 C ATOM 1788 CE1 PHE A 117 -5.404 -18.394 25.158 1.00 0.00 C ATOM 1789 CE2 PHE A 117 -3.095 -18.360 24.410 1.00 0.00 C ATOM 1790 CZ PHE A 117 -4.453 -18.063 24.189 1.00 0.00 C ATOM 0 H PHE A 117 -0.926 -19.666 28.324 1.00 0.00 H new ATOM 0 HA PHE A 117 -3.602 -18.863 29.243 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -2.508 -21.016 27.362 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -4.181 -21.008 27.885 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -5.764 -19.315 27.073 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -1.674 -19.313 25.731 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -6.438 -18.118 25.011 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -2.348 -18.044 23.697 1.00 0.00 H new ATOM 0 HZ PHE A 117 -4.759 -17.580 23.273 1.00 0.00 H new ATOM 1800 N GLU A 118 -1.788 -21.240 30.495 1.00 0.00 N ATOM 1801 CA GLU A 118 -1.565 -22.390 31.400 1.00 0.00 C ATOM 1802 C GLU A 118 -2.230 -23.735 31.008 1.00 0.00 C ATOM 1803 O GLU A 118 -1.850 -24.784 31.532 1.00 0.00 O ATOM 1804 CB GLU A 118 -1.863 -22.009 32.863 1.00 0.00 C ATOM 1805 CG GLU A 118 -0.777 -22.512 33.826 1.00 0.00 C ATOM 1806 CD GLU A 118 0.516 -21.689 33.686 1.00 0.00 C ATOM 1807 OE1 GLU A 118 0.593 -20.583 34.273 1.00 0.00 O ATOM 1808 OE2 GLU A 118 1.457 -22.130 32.984 1.00 0.00 O ATOM 0 H GLU A 118 -0.905 -20.857 30.158 1.00 0.00 H new ATOM 0 HA GLU A 118 -0.503 -22.606 31.283 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -1.945 -20.925 32.945 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -2.827 -22.425 33.156 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -1.140 -22.451 34.852 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -0.566 -23.562 33.624 1.00 0.00 H new ATOM 1815 N ASP A 119 -3.172 -23.743 30.060 1.00 0.00 N ATOM 1816 CA ASP A 119 -3.743 -24.939 29.429 1.00 0.00 C ATOM 1817 C ASP A 119 -3.092 -25.173 28.045 1.00 0.00 C ATOM 1818 O ASP A 119 -2.971 -24.226 27.256 1.00 0.00 O ATOM 1819 CB ASP A 119 -5.264 -24.763 29.307 1.00 0.00 C ATOM 1820 CG ASP A 119 -5.926 -26.000 28.679 1.00 0.00 C ATOM 1821 OD1 ASP A 119 -5.720 -26.235 27.465 1.00 0.00 O ATOM 1822 OD2 ASP A 119 -6.609 -26.757 29.412 1.00 0.00 O ATOM 0 H ASP A 119 -3.575 -22.880 29.695 1.00 0.00 H new ATOM 0 HA ASP A 119 -3.539 -25.817 30.043 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -5.691 -24.582 30.294 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -5.482 -23.885 28.700 1.00 0.00 H new ATOM 1827 N PRO A 120 -2.649 -26.405 27.724 1.00 0.00 N ATOM 1828 CA PRO A 120 -1.896 -26.670 26.503 1.00 0.00 C ATOM 1829 C PRO A 120 -2.755 -26.740 25.233 1.00 0.00 C ATOM 1830 O PRO A 120 -2.214 -26.467 24.163 1.00 0.00 O ATOM 1831 CB PRO A 120 -1.176 -27.994 26.764 1.00 0.00 C ATOM 1832 CG PRO A 120 -2.154 -28.738 27.671 1.00 0.00 C ATOM 1833 CD PRO A 120 -2.714 -27.612 28.540 1.00 0.00 C ATOM 0 HA PRO A 120 -1.212 -25.846 26.299 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -0.986 -28.540 25.840 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -0.211 -27.841 27.248 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -2.936 -29.239 27.101 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -1.655 -29.502 28.267 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -3.740 -27.825 28.841 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -2.131 -27.497 29.454 1.00 0.00 H new ATOM 1841 N ARG A 121 -4.062 -27.057 25.296 1.00 0.00 N ATOM 1842 CA ARG A 121 -4.937 -27.046 24.102 1.00 0.00 C ATOM 1843 C ARG A 121 -5.397 -25.631 23.770 1.00 0.00 C ATOM 1844 O ARG A 121 -5.428 -25.266 22.596 1.00 0.00 O ATOM 1845 CB ARG A 121 -6.093 -28.072 24.193 1.00 0.00 C ATOM 1846 CG ARG A 121 -7.456 -27.607 24.731 1.00 0.00 C ATOM 1847 CD ARG A 121 -8.281 -26.775 23.728 1.00 0.00 C ATOM 1848 NE ARG A 121 -8.783 -25.550 24.364 1.00 0.00 N ATOM 1849 CZ ARG A 121 -9.527 -24.597 23.846 1.00 0.00 C ATOM 1850 NH1 ARG A 121 -9.817 -24.505 22.582 1.00 0.00 N ATOM 1851 NH2 ARG A 121 -9.973 -23.683 24.648 1.00 0.00 N ATOM 0 H ARG A 121 -4.537 -27.324 26.158 1.00 0.00 H new ATOM 0 HA ARG A 121 -4.339 -27.383 23.255 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -6.254 -28.478 23.194 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -5.754 -28.896 24.821 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -8.036 -28.482 25.024 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -7.296 -27.015 25.632 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -7.665 -26.518 22.867 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -9.117 -27.367 23.356 1.00 0.00 H new ATOM 0 HE ARG A 121 -8.519 -25.421 25.341 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -9.461 -25.199 21.925 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -10.401 -23.738 22.247 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -9.744 -23.720 25.641 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -10.554 -22.926 24.286 1.00 0.00 H new ATOM 1865 N ASP A 122 -5.676 -24.820 24.794 1.00 0.00 N ATOM 1866 CA ASP A 122 -5.963 -23.392 24.630 1.00 0.00 C ATOM 1867 C ASP A 122 -4.807 -22.719 23.881 1.00 0.00 C ATOM 1868 O ASP A 122 -5.018 -22.114 22.829 1.00 0.00 O ATOM 1869 CB ASP A 122 -6.139 -22.697 25.988 1.00 0.00 C ATOM 1870 CG ASP A 122 -7.469 -22.962 26.720 1.00 0.00 C ATOM 1871 OD1 ASP A 122 -8.053 -24.065 26.608 1.00 0.00 O ATOM 1872 OD2 ASP A 122 -7.966 -22.039 27.402 1.00 0.00 O ATOM 0 H ASP A 122 -5.709 -25.136 25.763 1.00 0.00 H new ATOM 0 HA ASP A 122 -6.891 -23.300 24.066 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -5.322 -23.006 26.640 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -6.038 -21.622 25.838 1.00 0.00 H new ATOM 1877 N ALA A 123 -3.577 -22.902 24.377 1.00 0.00 N ATOM 1878 CA ALA A 123 -2.377 -22.391 23.729 1.00 0.00 C ATOM 1879 C ALA A 123 -2.117 -23.041 22.358 1.00 0.00 C ATOM 1880 O ALA A 123 -1.786 -22.320 21.425 1.00 0.00 O ATOM 1881 CB ALA A 123 -1.191 -22.542 24.680 1.00 0.00 C ATOM 0 H ALA A 123 -3.392 -23.411 25.242 1.00 0.00 H new ATOM 0 HA ALA A 123 -2.524 -21.333 23.514 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -0.289 -22.161 24.200 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -1.382 -21.978 25.593 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -1.054 -23.595 24.926 1.00 0.00 H new ATOM 1887 N ALA A 124 -2.307 -24.354 22.179 1.00 0.00 N ATOM 1888 CA ALA A 124 -2.118 -25.008 20.878 1.00 0.00 C ATOM 1889 C ALA A 124 -3.022 -24.424 19.775 1.00 0.00 C ATOM 1890 O ALA A 124 -2.530 -24.102 18.691 1.00 0.00 O ATOM 1891 CB ALA A 124 -2.334 -26.518 21.014 1.00 0.00 C ATOM 0 H ALA A 124 -2.594 -24.988 22.925 1.00 0.00 H new ATOM 0 HA ALA A 124 -1.091 -24.814 20.567 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -2.192 -26.995 20.044 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -1.617 -26.925 21.727 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -3.347 -26.710 21.368 1.00 0.00 H new ATOM 1897 N ASP A 125 -4.314 -24.209 20.049 1.00 0.00 N ATOM 1898 CA ASP A 125 -5.220 -23.558 19.085 1.00 0.00 C ATOM 1899 C ASP A 125 -4.794 -22.096 18.833 1.00 0.00 C ATOM 1900 O ASP A 125 -4.745 -21.617 17.694 1.00 0.00 O ATOM 1901 CB ASP A 125 -6.671 -23.618 19.601 1.00 0.00 C ATOM 1902 CG ASP A 125 -7.298 -25.027 19.590 1.00 0.00 C ATOM 1903 OD1 ASP A 125 -6.990 -25.837 18.682 1.00 0.00 O ATOM 1904 OD2 ASP A 125 -8.164 -25.304 20.458 1.00 0.00 O ATOM 0 H ASP A 125 -4.759 -24.474 20.928 1.00 0.00 H new ATOM 0 HA ASP A 125 -5.161 -24.094 18.138 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -6.697 -23.231 20.620 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -7.287 -22.956 18.993 1.00 0.00 H new ATOM 1909 N ALA A 126 -4.375 -21.426 19.905 1.00 0.00 N ATOM 1910 CA ALA A 126 -3.868 -20.061 19.929 1.00 0.00 C ATOM 1911 C ALA A 126 -2.389 -19.918 19.500 1.00 0.00 C ATOM 1912 O ALA A 126 -1.823 -18.833 19.605 1.00 0.00 O ATOM 1913 CB ALA A 126 -4.096 -19.522 21.335 1.00 0.00 C ATOM 0 H ALA A 126 -4.382 -21.849 20.833 1.00 0.00 H new ATOM 0 HA ALA A 126 -4.411 -19.480 19.184 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -3.729 -18.498 21.396 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -5.162 -19.539 21.563 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -3.561 -20.143 22.054 1.00 0.00 H new ATOM 1919 N VAL A 127 -1.762 -20.985 18.995 1.00 0.00 N ATOM 1920 CA VAL A 127 -0.410 -20.997 18.408 1.00 0.00 C ATOM 1921 C VAL A 127 -0.433 -21.530 16.971 1.00 0.00 C ATOM 1922 O VAL A 127 0.428 -21.145 16.182 1.00 0.00 O ATOM 1923 CB VAL A 127 0.567 -21.784 19.318 1.00 0.00 C ATOM 1924 CG1 VAL A 127 1.857 -22.259 18.641 1.00 0.00 C ATOM 1925 CG2 VAL A 127 0.993 -20.920 20.513 1.00 0.00 C ATOM 0 H VAL A 127 -2.199 -21.907 18.982 1.00 0.00 H new ATOM 0 HA VAL A 127 -0.045 -19.972 18.350 1.00 0.00 H new ATOM 0 HB VAL A 127 -0.001 -22.668 19.609 1.00 0.00 H new ATOM 0 HG11 VAL A 127 2.470 -22.798 19.363 1.00 0.00 H new ATOM 0 HG12 VAL A 127 1.610 -22.920 17.810 1.00 0.00 H new ATOM 0 HG13 VAL A 127 2.410 -21.397 18.267 1.00 0.00 H new ATOM 0 HG21 VAL A 127 1.679 -21.485 21.144 1.00 0.00 H new ATOM 0 HG22 VAL A 127 1.490 -20.019 20.152 1.00 0.00 H new ATOM 0 HG23 VAL A 127 0.113 -20.641 21.093 1.00 0.00 H new ATOM 1935 N ARG A 128 -1.434 -22.338 16.580 1.00 0.00 N ATOM 1936 CA ARG A 128 -1.493 -22.965 15.239 1.00 0.00 C ATOM 1937 C ARG A 128 -2.675 -22.552 14.350 1.00 0.00 C ATOM 1938 O ARG A 128 -2.728 -22.967 13.193 1.00 0.00 O ATOM 1939 CB ARG A 128 -1.319 -24.493 15.357 1.00 0.00 C ATOM 1940 CG ARG A 128 -0.204 -25.055 14.451 1.00 0.00 C ATOM 1941 CD ARG A 128 1.223 -24.837 14.990 1.00 0.00 C ATOM 1942 NE ARG A 128 1.768 -23.485 14.739 1.00 0.00 N ATOM 1943 CZ ARG A 128 2.896 -23.000 15.230 1.00 0.00 C ATOM 1944 NH1 ARG A 128 3.673 -23.700 16.002 1.00 0.00 N ATOM 1945 NH2 ARG A 128 3.305 -21.797 14.964 1.00 0.00 N ATOM 0 H ARG A 128 -2.224 -22.577 17.179 1.00 0.00 H new ATOM 0 HA ARG A 128 -0.647 -22.556 14.687 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -1.097 -24.747 16.394 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -2.261 -24.979 15.105 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -0.368 -26.124 14.313 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -0.283 -24.591 13.468 1.00 0.00 H new ATOM 0 HD2 ARG A 128 1.226 -25.024 16.064 1.00 0.00 H new ATOM 0 HD3 ARG A 128 1.887 -25.573 14.537 1.00 0.00 H new ATOM 0 HE ARG A 128 1.224 -22.871 14.132 1.00 0.00 H new ATOM 0 HH11 ARG A 128 3.420 -24.657 16.248 1.00 0.00 H new ATOM 0 HH12 ARG A 128 4.536 -23.292 16.362 1.00 0.00 H new ATOM 0 HH21 ARG A 128 2.751 -21.192 14.358 1.00 0.00 H new ATOM 0 HH22 ARG A 128 4.181 -21.457 15.361 1.00 0.00 H new ATOM 1959 N GLU A 129 -3.568 -21.691 14.839 1.00 0.00 N ATOM 1960 CA GLU A 129 -4.611 -21.033 14.026 1.00 0.00 C ATOM 1961 C GLU A 129 -4.562 -19.504 14.206 1.00 0.00 C ATOM 1962 O GLU A 129 -4.696 -18.767 13.234 1.00 0.00 O ATOM 1963 CB GLU A 129 -5.994 -21.631 14.349 1.00 0.00 C ATOM 1964 CG GLU A 129 -7.039 -21.437 13.233 1.00 0.00 C ATOM 1965 CD GLU A 129 -7.594 -20.003 13.143 1.00 0.00 C ATOM 1966 OE1 GLU A 129 -8.164 -19.503 14.139 1.00 0.00 O ATOM 1967 OE2 GLU A 129 -7.479 -19.345 12.082 1.00 0.00 O ATOM 0 H GLU A 129 -3.594 -21.422 15.823 1.00 0.00 H new ATOM 0 HA GLU A 129 -4.419 -21.225 12.970 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -5.880 -22.697 14.544 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -6.369 -21.177 15.266 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -6.589 -21.703 12.277 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -7.866 -22.127 13.399 1.00 0.00 H new ATOM 1974 N LEU A 130 -4.227 -19.022 15.407 1.00 0.00 N ATOM 1975 CA LEU A 130 -3.934 -17.613 15.727 1.00 0.00 C ATOM 1976 C LEU A 130 -2.593 -17.086 15.138 1.00 0.00 C ATOM 1977 O LEU A 130 -2.093 -16.043 15.552 1.00 0.00 O ATOM 1978 CB LEU A 130 -3.997 -17.505 17.266 1.00 0.00 C ATOM 1979 CG LEU A 130 -3.898 -16.110 17.911 1.00 0.00 C ATOM 1980 CD1 LEU A 130 -4.773 -15.045 17.262 1.00 0.00 C ATOM 1981 CD2 LEU A 130 -4.222 -16.101 19.380 1.00 0.00 C ATOM 0 H LEU A 130 -4.148 -19.628 16.223 1.00 0.00 H new ATOM 0 HA LEU A 130 -4.671 -16.965 15.252 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -4.935 -17.954 17.591 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -3.192 -18.116 17.674 1.00 0.00 H new ATOM 0 HG LEU A 130 -2.849 -15.863 17.749 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -4.638 -14.097 17.782 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -4.489 -14.929 16.216 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -5.819 -15.346 17.323 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -4.132 -15.086 19.766 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -5.241 -16.457 19.530 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.528 -16.754 19.910 1.00 0.00 H new ATOM 1993 N ASP A 131 -1.980 -17.787 14.182 1.00 0.00 N ATOM 1994 CA ASP A 131 -0.620 -17.539 13.680 1.00 0.00 C ATOM 1995 C ASP A 131 -0.558 -17.484 12.144 1.00 0.00 C ATOM 1996 O ASP A 131 -1.208 -18.260 11.442 1.00 0.00 O ATOM 1997 CB ASP A 131 0.289 -18.646 14.228 1.00 0.00 C ATOM 1998 CG ASP A 131 1.748 -18.546 13.760 1.00 0.00 C ATOM 1999 OD1 ASP A 131 2.323 -17.430 13.729 1.00 0.00 O ATOM 2000 OD2 ASP A 131 2.349 -19.599 13.446 1.00 0.00 O ATOM 0 H ASP A 131 -2.432 -18.574 13.716 1.00 0.00 H new ATOM 0 HA ASP A 131 -0.286 -16.560 14.024 1.00 0.00 H new ATOM 0 HB2 ASP A 131 0.265 -18.616 15.317 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -0.113 -19.614 13.927 1.00 0.00 H new ATOM 2005 N GLY A 132 0.234 -16.544 11.626 1.00 0.00 N ATOM 2006 CA GLY A 132 0.557 -16.332 10.207 1.00 0.00 C ATOM 2007 C GLY A 132 -0.561 -15.829 9.274 1.00 0.00 C ATOM 2008 O GLY A 132 -0.243 -15.280 8.215 1.00 0.00 O ATOM 0 H GLY A 132 0.700 -15.862 12.224 1.00 0.00 H new ATOM 0 HA2 GLY A 132 1.380 -15.619 10.156 1.00 0.00 H new ATOM 0 HA3 GLY A 132 0.927 -17.275 9.805 1.00 0.00 H new ATOM 2012 N ARG A 133 -1.849 -15.967 9.633 1.00 0.00 N ATOM 2013 CA ARG A 133 -2.982 -15.746 8.702 1.00 0.00 C ATOM 2014 C ARG A 133 -3.581 -14.334 8.578 1.00 0.00 C ATOM 2015 O ARG A 133 -3.973 -13.996 7.464 1.00 0.00 O ATOM 2016 CB ARG A 133 -4.051 -16.852 8.853 1.00 0.00 C ATOM 2017 CG ARG A 133 -4.618 -17.197 10.244 1.00 0.00 C ATOM 2018 CD ARG A 133 -5.419 -16.089 10.939 1.00 0.00 C ATOM 2019 NE ARG A 133 -6.371 -16.663 11.909 1.00 0.00 N ATOM 2020 CZ ARG A 133 -6.958 -16.074 12.930 1.00 0.00 C ATOM 2021 NH1 ARG A 133 -6.762 -14.828 13.254 1.00 0.00 N ATOM 2022 NH2 ARG A 133 -7.782 -16.750 13.664 1.00 0.00 N ATOM 0 H ARG A 133 -2.139 -16.234 10.574 1.00 0.00 H new ATOM 0 HA ARG A 133 -2.503 -15.826 7.726 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -4.894 -16.575 8.220 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -3.629 -17.768 8.440 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -5.258 -18.074 10.146 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -3.789 -17.479 10.892 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -4.739 -15.407 11.450 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -5.959 -15.503 10.195 1.00 0.00 H new ATOM 0 HE ARG A 133 -6.605 -17.646 11.770 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -6.124 -14.252 12.704 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -7.247 -14.428 14.057 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -7.971 -17.729 13.449 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -8.242 -16.304 14.457 1.00 0.00 H new ATOM 2036 N THR A 134 -3.626 -13.534 9.655 1.00 0.00 N ATOM 2037 CA THR A 134 -4.183 -12.163 9.841 1.00 0.00 C ATOM 2038 C THR A 134 -4.760 -12.033 11.262 1.00 0.00 C ATOM 2039 O THR A 134 -5.203 -13.038 11.814 1.00 0.00 O ATOM 2040 CB THR A 134 -5.242 -11.762 8.781 1.00 0.00 C ATOM 2041 OG1 THR A 134 -4.603 -11.380 7.583 1.00 0.00 O ATOM 2042 CG2 THR A 134 -6.128 -10.563 9.126 1.00 0.00 C ATOM 0 H THR A 134 -3.225 -13.865 10.532 1.00 0.00 H new ATOM 0 HA THR A 134 -3.356 -11.467 9.702 1.00 0.00 H new ATOM 0 HB THR A 134 -5.866 -12.653 8.714 1.00 0.00 H new ATOM 0 HG1 THR A 134 -4.172 -12.162 7.179 1.00 0.00 H new ATOM 0 HG21 THR A 134 -6.827 -10.380 8.310 1.00 0.00 H new ATOM 0 HG22 THR A 134 -6.684 -10.772 10.040 1.00 0.00 H new ATOM 0 HG23 THR A 134 -5.505 -9.681 9.275 1.00 0.00 H new ATOM 2050 N LEU A 135 -4.802 -10.831 11.862 1.00 0.00 N ATOM 2051 CA LEU A 135 -5.554 -10.592 13.121 1.00 0.00 C ATOM 2052 C LEU A 135 -6.471 -9.354 13.048 1.00 0.00 C ATOM 2053 O LEU A 135 -7.568 -9.490 12.503 1.00 0.00 O ATOM 2054 CB LEU A 135 -4.631 -10.687 14.357 1.00 0.00 C ATOM 2055 CG LEU A 135 -5.336 -10.947 15.709 1.00 0.00 C ATOM 2056 CD1 LEU A 135 -6.227 -12.191 15.660 1.00 0.00 C ATOM 2057 CD2 LEU A 135 -4.301 -11.157 16.821 1.00 0.00 C ATOM 0 H LEU A 135 -4.326 -10.005 11.500 1.00 0.00 H new ATOM 0 HA LEU A 135 -6.267 -11.405 13.254 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -3.909 -11.486 14.186 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -4.066 -9.758 14.437 1.00 0.00 H new ATOM 0 HG LEU A 135 -5.951 -10.071 15.912 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -6.703 -12.336 16.630 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -6.993 -12.060 14.896 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -5.620 -13.064 15.419 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -4.814 -11.339 17.766 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -3.674 -12.015 16.577 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -3.678 -10.267 16.911 1.00 0.00 H new ATOM 2069 N CYS A 136 -6.070 -8.159 13.513 1.00 0.00 N ATOM 2070 CA CYS A 136 -6.865 -6.933 13.301 1.00 0.00 C ATOM 2071 C CYS A 136 -7.122 -6.670 11.801 1.00 0.00 C ATOM 2072 O CYS A 136 -8.231 -6.298 11.405 1.00 0.00 O ATOM 2073 CB CYS A 136 -6.163 -5.731 13.954 1.00 0.00 C ATOM 2074 SG CYS A 136 -7.226 -4.257 13.926 1.00 0.00 S ATOM 0 H CYS A 136 -5.206 -8.014 14.035 1.00 0.00 H new ATOM 0 HA CYS A 136 -7.837 -7.076 13.774 1.00 0.00 H new ATOM 0 HB2 CYS A 136 -5.901 -5.974 14.984 1.00 0.00 H new ATOM 0 HB3 CYS A 136 -5.231 -5.521 13.429 1.00 0.00 H new ATOM 0 HG CYS A 136 -6.604 -3.263 14.486 1.00 0.00 H new ATOM 2080 N GLY A 137 -6.109 -6.928 10.963 1.00 0.00 N ATOM 2081 CA GLY A 137 -6.229 -6.895 9.500 1.00 0.00 C ATOM 2082 C GLY A 137 -4.903 -6.804 8.733 1.00 0.00 C ATOM 2083 O GLY A 137 -4.844 -6.162 7.683 1.00 0.00 O ATOM 0 H GLY A 137 -5.172 -7.168 11.286 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -6.756 -7.792 9.175 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -6.849 -6.043 9.222 1.00 0.00 H new ATOM 2087 N CYS A 138 -3.826 -7.378 9.277 1.00 0.00 N ATOM 2088 CA CYS A 138 -2.464 -7.343 8.757 1.00 0.00 C ATOM 2089 C CYS A 138 -1.735 -8.515 9.442 1.00 0.00 C ATOM 2090 O CYS A 138 -2.397 -9.403 9.991 1.00 0.00 O ATOM 2091 CB CYS A 138 -1.860 -5.963 9.077 1.00 0.00 C ATOM 2092 SG CYS A 138 -0.297 -5.676 8.191 1.00 0.00 S ATOM 0 H CYS A 138 -3.890 -7.911 10.144 1.00 0.00 H new ATOM 0 HA CYS A 138 -2.390 -7.462 7.676 1.00 0.00 H new ATOM 0 HB2 CYS A 138 -2.575 -5.185 8.811 1.00 0.00 H new ATOM 0 HB3 CYS A 138 -1.687 -5.884 10.150 1.00 0.00 H new ATOM 0 HG CYS A 138 0.165 -4.500 8.496 1.00 0.00 H new ATOM 2098 N ARG A 139 -0.401 -8.522 9.456 1.00 0.00 N ATOM 2099 CA ARG A 139 0.435 -9.564 10.071 1.00 0.00 C ATOM 2100 C ARG A 139 -0.069 -10.071 11.437 1.00 0.00 C ATOM 2101 O ARG A 139 -0.522 -9.305 12.289 1.00 0.00 O ATOM 2102 CB ARG A 139 1.891 -9.046 10.188 1.00 0.00 C ATOM 2103 CG ARG A 139 2.040 -7.991 11.299 1.00 0.00 C ATOM 2104 CD ARG A 139 3.434 -7.389 11.468 1.00 0.00 C ATOM 2105 NE ARG A 139 3.438 -6.620 12.728 1.00 0.00 N ATOM 2106 CZ ARG A 139 4.245 -6.762 13.761 1.00 0.00 C ATOM 2107 NH1 ARG A 139 5.389 -7.375 13.695 1.00 0.00 N ATOM 2108 NH2 ARG A 139 3.889 -6.300 14.919 1.00 0.00 N ATOM 0 H ARG A 139 0.149 -7.779 9.026 1.00 0.00 H new ATOM 0 HA ARG A 139 0.381 -10.430 9.412 1.00 0.00 H new ATOM 0 HB2 ARG A 139 2.558 -9.883 10.391 1.00 0.00 H new ATOM 0 HB3 ARG A 139 2.200 -8.616 9.236 1.00 0.00 H new ATOM 0 HG2 ARG A 139 1.338 -7.181 11.100 1.00 0.00 H new ATOM 0 HG3 ARG A 139 1.744 -8.444 12.245 1.00 0.00 H new ATOM 0 HD2 ARG A 139 4.189 -8.174 11.496 1.00 0.00 H new ATOM 0 HD3 ARG A 139 3.677 -6.743 10.624 1.00 0.00 H new ATOM 0 HE ARG A 139 2.730 -5.890 12.809 1.00 0.00 H new ATOM 0 HH11 ARG A 139 5.703 -7.776 12.811 1.00 0.00 H new ATOM 0 HH12 ARG A 139 5.973 -7.455 14.527 1.00 0.00 H new ATOM 0 HH21 ARG A 139 2.990 -5.830 15.026 1.00 0.00 H new ATOM 0 HH22 ARG A 139 4.508 -6.406 15.723 1.00 0.00 H new ATOM 2122 N VAL A 140 0.075 -11.370 11.650 1.00 0.00 N ATOM 2123 CA VAL A 140 -0.063 -12.042 12.948 1.00 0.00 C ATOM 2124 C VAL A 140 1.016 -13.122 13.009 1.00 0.00 C ATOM 2125 O VAL A 140 1.217 -13.858 12.044 1.00 0.00 O ATOM 2126 CB VAL A 140 -1.482 -12.581 13.196 1.00 0.00 C ATOM 2127 CG1 VAL A 140 -1.825 -13.862 12.432 1.00 0.00 C ATOM 2128 CG2 VAL A 140 -1.680 -12.865 14.686 1.00 0.00 C ATOM 0 H VAL A 140 0.301 -12.019 10.896 1.00 0.00 H new ATOM 0 HA VAL A 140 0.082 -11.329 13.760 1.00 0.00 H new ATOM 0 HB VAL A 140 -2.145 -11.797 12.830 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -2.844 -14.166 12.670 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -1.741 -13.680 11.361 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -1.134 -14.654 12.721 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -2.687 -13.246 14.853 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -0.952 -13.607 15.015 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -1.542 -11.945 15.253 1.00 0.00 H new ATOM 2138 N ARG A 141 1.757 -13.189 14.112 1.00 0.00 N ATOM 2139 CA ARG A 141 2.932 -14.054 14.264 1.00 0.00 C ATOM 2140 C ARG A 141 3.012 -14.483 15.719 1.00 0.00 C ATOM 2141 O ARG A 141 3.351 -13.683 16.586 1.00 0.00 O ATOM 2142 CB ARG A 141 4.180 -13.293 13.775 1.00 0.00 C ATOM 2143 CG ARG A 141 5.171 -14.203 13.047 1.00 0.00 C ATOM 2144 CD ARG A 141 5.872 -15.236 13.952 1.00 0.00 C ATOM 2145 NE ARG A 141 5.168 -16.541 13.969 1.00 0.00 N ATOM 2146 CZ ARG A 141 5.695 -17.720 14.238 1.00 0.00 C ATOM 2147 NH1 ARG A 141 6.942 -17.881 14.584 1.00 0.00 N ATOM 2148 NH2 ARG A 141 4.974 -18.790 14.169 1.00 0.00 N ATOM 0 H ARG A 141 1.557 -12.634 14.944 1.00 0.00 H new ATOM 0 HA ARG A 141 2.863 -14.958 13.658 1.00 0.00 H new ATOM 0 HB2 ARG A 141 3.873 -12.488 13.108 1.00 0.00 H new ATOM 0 HB3 ARG A 141 4.676 -12.829 14.627 1.00 0.00 H new ATOM 0 HG2 ARG A 141 4.644 -14.732 12.253 1.00 0.00 H new ATOM 0 HG3 ARG A 141 5.930 -13.584 12.568 1.00 0.00 H new ATOM 0 HD2 ARG A 141 6.895 -15.383 13.607 1.00 0.00 H new ATOM 0 HD3 ARG A 141 5.931 -14.845 14.968 1.00 0.00 H new ATOM 0 HE ARG A 141 4.172 -16.525 13.750 1.00 0.00 H new ATOM 0 HH11 ARG A 141 7.559 -17.072 14.657 1.00 0.00 H new ATOM 0 HH12 ARG A 141 7.300 -18.816 14.781 1.00 0.00 H new ATOM 0 HH21 ARG A 141 3.991 -18.726 13.905 1.00 0.00 H new ATOM 0 HH22 ARG A 141 5.388 -19.698 14.378 1.00 0.00 H new ATOM 2162 N VAL A 142 2.634 -15.724 15.997 1.00 0.00 N ATOM 2163 CA VAL A 142 2.406 -16.220 17.359 1.00 0.00 C ATOM 2164 C VAL A 142 3.014 -17.615 17.511 1.00 0.00 C ATOM 2165 O VAL A 142 2.759 -18.480 16.673 1.00 0.00 O ATOM 2166 CB VAL A 142 0.883 -16.262 17.605 1.00 0.00 C ATOM 2167 CG1 VAL A 142 0.526 -16.802 18.987 1.00 0.00 C ATOM 2168 CG2 VAL A 142 0.273 -14.860 17.521 1.00 0.00 C ATOM 0 H VAL A 142 2.473 -16.428 15.277 1.00 0.00 H new ATOM 0 HA VAL A 142 2.879 -15.564 18.089 1.00 0.00 H new ATOM 0 HB VAL A 142 0.487 -16.920 16.832 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -0.557 -16.809 19.106 1.00 0.00 H new ATOM 0 HG12 VAL A 142 0.909 -17.817 19.091 1.00 0.00 H new ATOM 0 HG13 VAL A 142 0.971 -16.166 19.752 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -0.801 -14.919 17.698 1.00 0.00 H new ATOM 0 HG22 VAL A 142 0.730 -14.219 18.274 1.00 0.00 H new ATOM 0 HG23 VAL A 142 0.455 -14.443 16.531 1.00 0.00 H new ATOM 2178 N GLU A 143 3.826 -17.871 18.543 1.00 0.00 N ATOM 2179 CA GLU A 143 4.583 -19.132 18.632 1.00 0.00 C ATOM 2180 C GLU A 143 4.772 -19.577 20.085 1.00 0.00 C ATOM 2181 O GLU A 143 4.841 -18.728 20.966 1.00 0.00 O ATOM 2182 CB GLU A 143 5.935 -18.885 17.941 1.00 0.00 C ATOM 2183 CG GLU A 143 6.772 -20.141 17.681 1.00 0.00 C ATOM 2184 CD GLU A 143 5.997 -21.133 16.812 1.00 0.00 C ATOM 2185 OE1 GLU A 143 5.934 -20.953 15.574 1.00 0.00 O ATOM 2186 OE2 GLU A 143 5.363 -22.050 17.372 1.00 0.00 O ATOM 0 H GLU A 143 3.977 -17.231 19.323 1.00 0.00 H new ATOM 0 HA GLU A 143 4.039 -19.940 18.143 1.00 0.00 H new ATOM 0 HB2 GLU A 143 5.753 -18.385 16.989 1.00 0.00 H new ATOM 0 HB3 GLU A 143 6.519 -18.199 18.555 1.00 0.00 H new ATOM 0 HG2 GLU A 143 7.704 -19.868 17.187 1.00 0.00 H new ATOM 0 HG3 GLU A 143 7.039 -20.610 18.628 1.00 0.00 H new ATOM 2193 N LEU A 144 4.876 -20.877 20.384 1.00 0.00 N ATOM 2194 CA LEU A 144 5.216 -21.291 21.755 1.00 0.00 C ATOM 2195 C LEU A 144 6.645 -20.860 22.136 1.00 0.00 C ATOM 2196 O LEU A 144 7.510 -20.697 21.270 1.00 0.00 O ATOM 2197 CB LEU A 144 4.898 -22.782 22.005 1.00 0.00 C ATOM 2198 CG LEU A 144 5.848 -23.890 21.503 1.00 0.00 C ATOM 2199 CD1 LEU A 144 6.174 -23.802 20.017 1.00 0.00 C ATOM 2200 CD2 LEU A 144 7.155 -24.006 22.290 1.00 0.00 C ATOM 0 H LEU A 144 4.736 -21.640 19.722 1.00 0.00 H new ATOM 0 HA LEU A 144 4.566 -20.756 22.447 1.00 0.00 H new ATOM 0 HB2 LEU A 144 4.797 -22.911 23.083 1.00 0.00 H new ATOM 0 HB3 LEU A 144 3.919 -22.978 21.568 1.00 0.00 H new ATOM 0 HG LEU A 144 5.264 -24.793 21.678 1.00 0.00 H new ATOM 0 HD11 LEU A 144 6.846 -24.615 19.743 1.00 0.00 H new ATOM 0 HD12 LEU A 144 5.254 -23.881 19.437 1.00 0.00 H new ATOM 0 HD13 LEU A 144 6.655 -22.847 19.806 1.00 0.00 H new ATOM 0 HD21 LEU A 144 7.762 -24.808 21.871 1.00 0.00 H new ATOM 0 HD22 LEU A 144 7.702 -23.066 22.227 1.00 0.00 H new ATOM 0 HD23 LEU A 144 6.933 -24.227 23.334 1.00 0.00 H new ATOM 2212 N SER A 145 6.898 -20.657 23.430 1.00 0.00 N ATOM 2213 CA SER A 145 8.139 -20.032 23.919 1.00 0.00 C ATOM 2214 C SER A 145 9.423 -20.804 23.586 1.00 0.00 C ATOM 2215 O SER A 145 9.809 -21.745 24.283 1.00 0.00 O ATOM 2216 CB SER A 145 8.068 -19.748 25.420 1.00 0.00 C ATOM 2217 OG SER A 145 7.034 -18.816 25.651 1.00 0.00 O ATOM 0 H SER A 145 6.251 -20.920 24.173 1.00 0.00 H new ATOM 0 HA SER A 145 8.205 -19.092 23.371 1.00 0.00 H new ATOM 0 HB2 SER A 145 7.878 -20.669 25.971 1.00 0.00 H new ATOM 0 HB3 SER A 145 9.020 -19.354 25.776 1.00 0.00 H new ATOM 0 HG SER A 145 6.170 -19.225 25.433 1.00 0.00 H new