USER MOD reduce.3.24.130724 H: found=0, std=0, add=860, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 864 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 62 ASN : amide:sc= 1.67 K(o=2.2,f=-3.6) USER MOD Set 1.2: A 66 LYS NZ :NH3+ -161:sc= 0.557 (180deg=0.18) USER MOD Set 2.1: A 60 TYR OH : rot -29:sc= 1.98 USER MOD Set 2.2: A 64 ASN : amide:sc= 1.3 K(o=5,f=1.6) USER MOD Set 2.3: B 157 THR OG1 : rot -113:sc= 1.74 USER MOD Set 3.1: A 19 SER OG : rot 142:sc= 1.61 USER MOD Set 3.2: A 21 SER OG : rot 180:sc= 1.03 USER MOD Set 4.1: A 10 SER OG : rot -120:sc= 0.332 USER MOD Set 4.2: A 14 LYS NZ :NH3+ -164:sc= -0.034 (180deg=-0.309) USER MOD Set 4.3: A 51 SER OG : rot -65:sc= 1.2 USER MOD Single : A 3 GLN : amide:sc= 2.34 K(o=2.3,f=-0.0067) USER MOD Single : A 7 THR OG1 : rot -120:sc= 0.112 USER MOD Single : A 11 LYS NZ :NH3+ -175:sc= 0.209 (180deg=0.149) USER MOD Single : A 16 TYR OH : rot -34:sc= 1.25 USER MOD Single : A 24 MET CE :methyl -173:sc= -0.0355 (180deg=-0.13) USER MOD Single : A 26 SER OG : rot 24:sc= 1.3 USER MOD Single : A 28 THR OG1 : rot 178:sc= 1.25 USER MOD Single : A 30 LYS NZ :NH3+ -173:sc= 0.771 (180deg=0.751) USER MOD Single : A 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 40 SER OG : rot 59:sc= 1.08 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0204) USER MOD Single : A 48 GLN : amide:sc= 1.08 K(o=1.1,f=-8.1e-05) USER MOD Single : A 52 HIS : no HD1:sc= -0.0146 X(o=-0.015,f=-0.015) USER MOD Single : A 56 LYS NZ :NH3+ 159:sc= 1.02 (180deg=0.758) USER MOD Single : A 63 TYR OH : rot 64:sc= 1.64 USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 SER OG : rot 66:sc= 1.15 USER MOD Single : A 84 THR OG1 : rot 180:sc= 0.276 USER MOD Single : A 86 MET CE :methyl 167:sc= 0 (180deg=-0.0419) USER MOD Single : A 87 SER OG : rot 86:sc= 1.04 USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot -55:sc= 0.607 USER MOD Single : B 159 LYS NZ :NH3+ -160:sc= 0.925 (180deg=0.584) USER MOD Single : B 162 CYS SG : rot 136:sc= 0.88 USER MOD Single : B 164 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 168 SER OG : rot 77:sc= 1.18 USER MOD Single : B 171 LYS NZ :NH3+ -170:sc= 0.461 (180deg=0.354) USER MOD ----------------------------------------------------------------- ATOM 31 N GLN A 3 3.160 2.052 4.888 1.00 0.00 N ATOM 32 CA GLN A 3 4.418 2.717 4.595 1.00 0.00 C ATOM 33 C GLN A 3 5.480 2.178 5.563 1.00 0.00 C ATOM 34 O GLN A 3 6.647 2.047 5.207 1.00 0.00 O ATOM 35 CB GLN A 3 4.200 4.227 4.767 1.00 0.00 C ATOM 36 CG GLN A 3 5.406 5.077 4.353 1.00 0.00 C ATOM 37 CD GLN A 3 5.079 6.557 4.532 1.00 0.00 C ATOM 38 OE1 GLN A 3 4.503 7.180 3.647 1.00 0.00 O ATOM 39 NE2 GLN A 3 5.401 7.119 5.690 1.00 0.00 N ATOM 0 HA GLN A 3 4.759 2.529 3.577 1.00 0.00 H new ATOM 0 HB2 GLN A 3 3.335 4.529 4.177 1.00 0.00 H new ATOM 0 HB3 GLN A 3 3.963 4.434 5.811 1.00 0.00 H new ATOM 0 HG2 GLN A 3 6.274 4.811 4.956 1.00 0.00 H new ATOM 0 HG3 GLN A 3 5.666 4.875 3.314 1.00 0.00 H new ATOM 0 HE21 GLN A 3 5.880 6.573 6.406 1.00 0.00 H new ATOM 0 HE22 GLN A 3 5.169 8.097 5.864 1.00 0.00 H new ATOM 48 N ASP A 4 5.055 1.871 6.798 1.00 0.00 N ATOM 49 CA ASP A 4 5.852 1.228 7.839 1.00 0.00 C ATOM 50 C ASP A 4 7.159 1.960 8.175 1.00 0.00 C ATOM 51 O ASP A 4 8.032 1.381 8.816 1.00 0.00 O ATOM 52 CB ASP A 4 6.084 -0.248 7.482 1.00 0.00 C ATOM 53 CG ASP A 4 6.427 -1.086 8.711 1.00 0.00 C ATOM 54 OD1 ASP A 4 5.514 -1.249 9.552 1.00 0.00 O ATOM 55 OD2 ASP A 4 7.579 -1.568 8.784 1.00 0.00 O ATOM 0 H ASP A 4 4.104 2.075 7.106 1.00 0.00 H new ATOM 0 HA ASP A 4 5.273 1.283 8.761 1.00 0.00 H new ATOM 0 HB2 ASP A 4 5.190 -0.651 7.006 1.00 0.00 H new ATOM 0 HB3 ASP A 4 6.893 -0.322 6.755 1.00 0.00 H new ATOM 60 N PHE A 5 7.274 3.244 7.822 1.00 0.00 N ATOM 61 CA PHE A 5 8.437 4.085 8.072 1.00 0.00 C ATOM 62 C PHE A 5 7.959 5.522 8.245 1.00 0.00 C ATOM 63 O PHE A 5 6.908 5.880 7.712 1.00 0.00 O ATOM 64 CB PHE A 5 9.433 3.978 6.909 1.00 0.00 C ATOM 65 CG PHE A 5 10.417 2.833 7.044 1.00 0.00 C ATOM 66 CD1 PHE A 5 10.079 1.547 6.583 1.00 0.00 C ATOM 67 CD2 PHE A 5 11.650 3.040 7.693 1.00 0.00 C ATOM 68 CE1 PHE A 5 10.942 0.463 6.824 1.00 0.00 C ATOM 69 CE2 PHE A 5 12.517 1.959 7.922 1.00 0.00 C ATOM 70 CZ PHE A 5 12.159 0.668 7.497 1.00 0.00 C ATOM 0 H PHE A 5 6.527 3.740 7.336 1.00 0.00 H new ATOM 0 HA PHE A 5 8.950 3.757 8.976 1.00 0.00 H new ATOM 0 HB2 PHE A 5 8.878 3.859 5.978 1.00 0.00 H new ATOM 0 HB3 PHE A 5 9.988 4.913 6.832 1.00 0.00 H new ATOM 0 HD1 PHE A 5 9.156 1.392 6.044 1.00 0.00 H new ATOM 0 HD2 PHE A 5 11.929 4.032 8.015 1.00 0.00 H new ATOM 0 HE1 PHE A 5 10.669 -0.528 6.492 1.00 0.00 H new ATOM 0 HE2 PHE A 5 13.459 2.120 8.425 1.00 0.00 H new ATOM 0 HZ PHE A 5 12.818 -0.166 7.687 1.00 0.00 H new ATOM 80 N VAL A 6 8.718 6.321 8.994 1.00 0.00 N ATOM 81 CA VAL A 6 8.468 7.717 9.312 1.00 0.00 C ATOM 82 C VAL A 6 9.785 8.473 9.109 1.00 0.00 C ATOM 83 O VAL A 6 10.843 7.839 9.120 1.00 0.00 O ATOM 84 CB VAL A 6 7.970 7.826 10.767 1.00 0.00 C ATOM 85 CG1 VAL A 6 6.669 7.041 10.972 1.00 0.00 C ATOM 86 CG2 VAL A 6 8.999 7.336 11.794 1.00 0.00 C ATOM 0 H VAL A 6 9.580 5.983 9.421 1.00 0.00 H new ATOM 0 HA VAL A 6 7.700 8.147 8.669 1.00 0.00 H new ATOM 0 HB VAL A 6 7.799 8.890 10.933 1.00 0.00 H new ATOM 0 HG11 VAL A 6 6.345 7.138 12.008 1.00 0.00 H new ATOM 0 HG12 VAL A 6 5.897 7.437 10.312 1.00 0.00 H new ATOM 0 HG13 VAL A 6 6.839 5.989 10.742 1.00 0.00 H new ATOM 0 HG21 VAL A 6 8.588 7.439 12.798 1.00 0.00 H new ATOM 0 HG22 VAL A 6 9.233 6.289 11.603 1.00 0.00 H new ATOM 0 HG23 VAL A 6 9.908 7.932 11.711 1.00 0.00 H new ATOM 96 N THR A 7 9.749 9.798 8.933 1.00 0.00 N ATOM 97 CA THR A 7 10.945 10.621 8.800 1.00 0.00 C ATOM 98 C THR A 7 10.883 11.801 9.774 1.00 0.00 C ATOM 99 O THR A 7 10.125 12.748 9.542 1.00 0.00 O ATOM 100 CB THR A 7 11.166 11.068 7.341 1.00 0.00 C ATOM 101 OG1 THR A 7 10.153 11.943 6.896 1.00 0.00 O ATOM 102 CG2 THR A 7 11.228 9.882 6.373 1.00 0.00 C ATOM 0 H THR A 7 8.880 10.329 8.879 1.00 0.00 H new ATOM 0 HA THR A 7 11.815 10.020 9.065 1.00 0.00 H new ATOM 0 HB THR A 7 12.125 11.586 7.342 1.00 0.00 H new ATOM 0 HG1 THR A 7 9.697 11.550 6.123 1.00 0.00 H new ATOM 0 HG21 THR A 7 11.385 10.248 5.358 1.00 0.00 H new ATOM 0 HG22 THR A 7 12.052 9.226 6.653 1.00 0.00 H new ATOM 0 HG23 THR A 7 10.291 9.327 6.417 1.00 0.00 H new ATOM 110 N LEU A 8 11.706 11.763 10.827 1.00 0.00 N ATOM 111 CA LEU A 8 11.904 12.908 11.709 1.00 0.00 C ATOM 112 C LEU A 8 13.046 13.726 11.098 1.00 0.00 C ATOM 113 O LEU A 8 14.140 13.203 10.893 1.00 0.00 O ATOM 114 CB LEU A 8 12.198 12.417 13.139 1.00 0.00 C ATOM 115 CG LEU A 8 12.184 13.521 14.212 1.00 0.00 C ATOM 116 CD1 LEU A 8 10.844 14.261 14.284 1.00 0.00 C ATOM 117 CD2 LEU A 8 12.452 12.900 15.586 1.00 0.00 C ATOM 0 H LEU A 8 12.249 10.940 11.087 1.00 0.00 H new ATOM 0 HA LEU A 8 11.018 13.538 11.792 1.00 0.00 H new ATOM 0 HB2 LEU A 8 11.462 11.659 13.407 1.00 0.00 H new ATOM 0 HB3 LEU A 8 13.174 11.932 13.149 1.00 0.00 H new ATOM 0 HG LEU A 8 12.957 14.238 13.935 1.00 0.00 H new ATOM 0 HD11 LEU A 8 10.893 15.027 15.057 1.00 0.00 H new ATOM 0 HD12 LEU A 8 10.635 14.729 13.322 1.00 0.00 H new ATOM 0 HD13 LEU A 8 10.050 13.554 14.524 1.00 0.00 H new ATOM 0 HD21 LEU A 8 12.442 13.681 16.346 1.00 0.00 H new ATOM 0 HD22 LEU A 8 11.679 12.165 15.810 1.00 0.00 H new ATOM 0 HD23 LEU A 8 13.426 12.411 15.581 1.00 0.00 H new ATOM 129 N VAL A 9 12.790 14.985 10.744 1.00 0.00 N ATOM 130 CA VAL A 9 13.694 15.813 9.953 1.00 0.00 C ATOM 131 C VAL A 9 14.150 17.030 10.750 1.00 0.00 C ATOM 132 O VAL A 9 13.403 17.522 11.591 1.00 0.00 O ATOM 133 CB VAL A 9 12.994 16.222 8.640 1.00 0.00 C ATOM 134 CG1 VAL A 9 13.969 16.846 7.637 1.00 0.00 C ATOM 135 CG2 VAL A 9 12.266 15.044 7.980 1.00 0.00 C ATOM 0 H VAL A 9 11.930 15.466 11.006 1.00 0.00 H new ATOM 0 HA VAL A 9 14.588 15.240 9.706 1.00 0.00 H new ATOM 0 HB VAL A 9 12.255 16.973 8.921 1.00 0.00 H new ATOM 0 HG11 VAL A 9 13.432 17.118 6.728 1.00 0.00 H new ATOM 0 HG12 VAL A 9 14.419 17.738 8.073 1.00 0.00 H new ATOM 0 HG13 VAL A 9 14.751 16.127 7.394 1.00 0.00 H new ATOM 0 HG21 VAL A 9 11.789 15.381 7.060 1.00 0.00 H new ATOM 0 HG22 VAL A 9 12.983 14.256 7.750 1.00 0.00 H new ATOM 0 HG23 VAL A 9 11.508 14.657 8.661 1.00 0.00 H new ATOM 145 N SER A 10 15.369 17.513 10.484 1.00 0.00 N ATOM 146 CA SER A 10 15.877 18.770 11.022 1.00 0.00 C ATOM 147 C SER A 10 16.352 19.684 9.892 1.00 0.00 C ATOM 148 O SER A 10 16.817 19.208 8.858 1.00 0.00 O ATOM 149 CB SER A 10 17.006 18.501 12.026 1.00 0.00 C ATOM 150 OG SER A 10 17.864 17.459 11.594 1.00 0.00 O ATOM 0 H SER A 10 16.036 17.032 9.880 1.00 0.00 H new ATOM 0 HA SER A 10 15.069 19.279 11.547 1.00 0.00 H new ATOM 0 HB2 SER A 10 17.587 19.412 12.171 1.00 0.00 H new ATOM 0 HB3 SER A 10 16.576 18.239 12.993 1.00 0.00 H new ATOM 0 HG SER A 10 17.856 16.734 12.253 1.00 0.00 H new ATOM 156 N LYS A 11 16.260 20.999 10.120 1.00 0.00 N ATOM 157 CA LYS A 11 16.720 22.057 9.227 1.00 0.00 C ATOM 158 C LYS A 11 16.408 21.783 7.741 1.00 0.00 C ATOM 159 O LYS A 11 15.321 21.316 7.403 1.00 0.00 O ATOM 160 CB LYS A 11 18.216 22.352 9.461 1.00 0.00 C ATOM 161 CG LYS A 11 18.676 22.301 10.922 1.00 0.00 C ATOM 162 CD LYS A 11 20.033 23.010 11.045 1.00 0.00 C ATOM 163 CE LYS A 11 20.618 22.904 12.457 1.00 0.00 C ATOM 164 NZ LYS A 11 19.725 23.498 13.467 1.00 0.00 N ATOM 0 H LYS A 11 15.842 21.367 10.974 1.00 0.00 H new ATOM 0 HA LYS A 11 16.151 22.952 9.478 1.00 0.00 H new ATOM 0 HB2 LYS A 11 18.804 21.635 8.888 1.00 0.00 H new ATOM 0 HB3 LYS A 11 18.441 23.341 9.062 1.00 0.00 H new ATOM 0 HG2 LYS A 11 17.940 22.783 11.565 1.00 0.00 H new ATOM 0 HG3 LYS A 11 18.761 21.266 11.254 1.00 0.00 H new ATOM 0 HD2 LYS A 11 20.733 22.577 10.331 1.00 0.00 H new ATOM 0 HD3 LYS A 11 19.917 24.061 10.780 1.00 0.00 H new ATOM 0 HE2 LYS A 11 20.794 21.856 12.699 1.00 0.00 H new ATOM 0 HE3 LYS A 11 21.585 23.405 12.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 20.193 23.483 14.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 19.509 24.481 13.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 18.842 22.950 13.515 1.00 0.00 H new ATOM 178 N ASP A 12 17.356 22.082 6.844 1.00 0.00 N ATOM 179 CA ASP A 12 17.254 21.846 5.411 1.00 0.00 C ATOM 180 C ASP A 12 17.401 20.356 5.087 1.00 0.00 C ATOM 181 O ASP A 12 18.381 19.926 4.486 1.00 0.00 O ATOM 182 CB ASP A 12 18.261 22.723 4.647 1.00 0.00 C ATOM 183 CG ASP A 12 19.710 22.520 5.087 1.00 0.00 C ATOM 184 OD1 ASP A 12 19.969 22.775 6.284 1.00 0.00 O ATOM 185 OD2 ASP A 12 20.533 22.146 4.225 1.00 0.00 O ATOM 0 H ASP A 12 18.243 22.509 7.112 1.00 0.00 H new ATOM 0 HA ASP A 12 16.259 22.138 5.076 1.00 0.00 H new ATOM 0 HB2 ASP A 12 18.181 22.509 3.581 1.00 0.00 H new ATOM 0 HB3 ASP A 12 17.993 23.771 4.782 1.00 0.00 H new ATOM 190 N ASP A 13 16.389 19.580 5.470 1.00 0.00 N ATOM 191 CA ASP A 13 16.200 18.186 5.090 1.00 0.00 C ATOM 192 C ASP A 13 17.269 17.232 5.637 1.00 0.00 C ATOM 193 O ASP A 13 17.689 16.303 4.948 1.00 0.00 O ATOM 194 CB ASP A 13 15.997 18.050 3.570 1.00 0.00 C ATOM 195 CG ASP A 13 15.515 16.656 3.158 1.00 0.00 C ATOM 196 OD1 ASP A 13 14.673 16.095 3.894 1.00 0.00 O ATOM 197 OD2 ASP A 13 15.978 16.183 2.098 1.00 0.00 O ATOM 0 H ASP A 13 15.647 19.923 6.080 1.00 0.00 H new ATOM 0 HA ASP A 13 15.282 17.861 5.579 1.00 0.00 H new ATOM 0 HB2 ASP A 13 15.272 18.793 3.237 1.00 0.00 H new ATOM 0 HB3 ASP A 13 16.936 18.270 3.062 1.00 0.00 H new ATOM 202 N LYS A 14 17.656 17.387 6.905 1.00 0.00 N ATOM 203 CA LYS A 14 18.475 16.381 7.566 1.00 0.00 C ATOM 204 C LYS A 14 17.455 15.390 8.118 1.00 0.00 C ATOM 205 O LYS A 14 17.010 15.505 9.264 1.00 0.00 O ATOM 206 CB LYS A 14 19.338 16.960 8.690 1.00 0.00 C ATOM 207 CG LYS A 14 20.539 17.786 8.215 1.00 0.00 C ATOM 208 CD LYS A 14 20.195 19.279 8.166 1.00 0.00 C ATOM 209 CE LYS A 14 21.432 20.140 7.886 1.00 0.00 C ATOM 210 NZ LYS A 14 22.438 20.030 8.958 1.00 0.00 N ATOM 0 H LYS A 14 17.417 18.191 7.485 1.00 0.00 H new ATOM 0 HA LYS A 14 19.190 15.931 6.878 1.00 0.00 H new ATOM 0 HB2 LYS A 14 18.711 17.587 9.325 1.00 0.00 H new ATOM 0 HB3 LYS A 14 19.701 16.140 9.310 1.00 0.00 H new ATOM 0 HG2 LYS A 14 21.383 17.626 8.886 1.00 0.00 H new ATOM 0 HG3 LYS A 14 20.849 17.448 7.226 1.00 0.00 H new ATOM 0 HD2 LYS A 14 19.448 19.454 7.392 1.00 0.00 H new ATOM 0 HD3 LYS A 14 19.749 19.581 9.114 1.00 0.00 H new ATOM 0 HE2 LYS A 14 21.878 19.836 6.939 1.00 0.00 H new ATOM 0 HE3 LYS A 14 21.131 21.182 7.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 23.119 20.811 8.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 21.966 20.078 9.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 22.939 19.123 8.872 1.00 0.00 H new ATOM 224 N GLU A 15 17.018 14.493 7.227 1.00 0.00 N ATOM 225 CA GLU A 15 15.930 13.558 7.446 1.00 0.00 C ATOM 226 C GLU A 15 16.431 12.241 8.029 1.00 0.00 C ATOM 227 O GLU A 15 17.077 11.453 7.343 1.00 0.00 O ATOM 228 CB GLU A 15 15.088 13.376 6.171 1.00 0.00 C ATOM 229 CG GLU A 15 15.873 13.077 4.883 1.00 0.00 C ATOM 230 CD GLU A 15 14.942 12.825 3.698 1.00 0.00 C ATOM 231 OE1 GLU A 15 13.729 13.091 3.849 1.00 0.00 O ATOM 232 OE2 GLU A 15 15.462 12.362 2.661 1.00 0.00 O ATOM 0 H GLU A 15 17.435 14.402 6.300 1.00 0.00 H new ATOM 0 HA GLU A 15 15.263 13.982 8.196 1.00 0.00 H new ATOM 0 HB2 GLU A 15 14.381 12.564 6.339 1.00 0.00 H new ATOM 0 HB3 GLU A 15 14.502 14.281 6.014 1.00 0.00 H new ATOM 0 HG2 GLU A 15 16.532 13.915 4.656 1.00 0.00 H new ATOM 0 HG3 GLU A 15 16.508 12.205 5.038 1.00 0.00 H new ATOM 239 N TYR A 16 16.097 11.990 9.295 1.00 0.00 N ATOM 240 CA TYR A 16 16.307 10.703 9.926 1.00 0.00 C ATOM 241 C TYR A 16 15.056 9.863 9.688 1.00 0.00 C ATOM 242 O TYR A 16 13.984 10.175 10.213 1.00 0.00 O ATOM 243 CB TYR A 16 16.583 10.895 11.417 1.00 0.00 C ATOM 244 CG TYR A 16 17.918 11.555 11.692 1.00 0.00 C ATOM 245 CD1 TYR A 16 19.067 10.759 11.831 1.00 0.00 C ATOM 246 CD2 TYR A 16 18.032 12.957 11.724 1.00 0.00 C ATOM 247 CE1 TYR A 16 20.311 11.358 12.072 1.00 0.00 C ATOM 248 CE2 TYR A 16 19.271 13.555 12.023 1.00 0.00 C ATOM 249 CZ TYR A 16 20.407 12.751 12.222 1.00 0.00 C ATOM 250 OH TYR A 16 21.602 13.324 12.537 1.00 0.00 O ATOM 0 H TYR A 16 15.671 12.684 9.909 1.00 0.00 H new ATOM 0 HA TYR A 16 17.172 10.192 9.503 1.00 0.00 H new ATOM 0 HB2 TYR A 16 15.788 11.500 11.853 1.00 0.00 H new ATOM 0 HB3 TYR A 16 16.554 9.925 11.914 1.00 0.00 H new ATOM 0 HD1 TYR A 16 18.992 9.685 11.752 1.00 0.00 H new ATOM 0 HD2 TYR A 16 17.170 13.574 11.519 1.00 0.00 H new ATOM 0 HE1 TYR A 16 21.198 10.746 12.143 1.00 0.00 H new ATOM 0 HE2 TYR A 16 19.349 14.629 12.099 1.00 0.00 H new ATOM 0 HH TYR A 16 22.108 12.724 13.124 1.00 0.00 H new ATOM 260 N GLU A 17 15.199 8.803 8.889 1.00 0.00 N ATOM 261 CA GLU A 17 14.131 7.859 8.629 1.00 0.00 C ATOM 262 C GLU A 17 14.174 6.776 9.705 1.00 0.00 C ATOM 263 O GLU A 17 15.240 6.235 9.985 1.00 0.00 O ATOM 264 CB GLU A 17 14.227 7.298 7.201 1.00 0.00 C ATOM 265 CG GLU A 17 15.525 6.539 6.884 1.00 0.00 C ATOM 266 CD GLU A 17 15.517 6.016 5.450 1.00 0.00 C ATOM 267 OE1 GLU A 17 14.587 5.241 5.136 1.00 0.00 O ATOM 268 OE2 GLU A 17 16.436 6.401 4.695 1.00 0.00 O ATOM 0 H GLU A 17 16.069 8.582 8.405 1.00 0.00 H new ATOM 0 HA GLU A 17 13.161 8.354 8.682 1.00 0.00 H new ATOM 0 HB2 GLU A 17 13.383 6.629 7.033 1.00 0.00 H new ATOM 0 HB3 GLU A 17 14.125 8.123 6.496 1.00 0.00 H new ATOM 0 HG2 GLU A 17 16.381 7.198 7.030 1.00 0.00 H new ATOM 0 HG3 GLU A 17 15.642 5.707 7.578 1.00 0.00 H new ATOM 275 N ILE A 18 13.033 6.498 10.337 1.00 0.00 N ATOM 276 CA ILE A 18 12.909 5.470 11.366 1.00 0.00 C ATOM 277 C ILE A 18 11.723 4.579 10.995 1.00 0.00 C ATOM 278 O ILE A 18 10.846 5.004 10.245 1.00 0.00 O ATOM 279 CB ILE A 18 12.753 6.079 12.780 1.00 0.00 C ATOM 280 CG1 ILE A 18 13.430 7.450 12.973 1.00 0.00 C ATOM 281 CG2 ILE A 18 13.373 5.125 13.812 1.00 0.00 C ATOM 282 CD1 ILE A 18 12.529 8.628 12.591 1.00 0.00 C ATOM 0 H ILE A 18 12.159 6.988 10.145 1.00 0.00 H new ATOM 0 HA ILE A 18 13.822 4.876 11.405 1.00 0.00 H new ATOM 0 HB ILE A 18 11.680 6.221 12.913 1.00 0.00 H new ATOM 0 HG12 ILE A 18 13.732 7.555 14.015 1.00 0.00 H new ATOM 0 HG13 ILE A 18 14.339 7.487 12.372 1.00 0.00 H new ATOM 0 HG21 ILE A 18 13.266 5.549 14.810 1.00 0.00 H new ATOM 0 HG22 ILE A 18 12.863 4.163 13.770 1.00 0.00 H new ATOM 0 HG23 ILE A 18 14.431 4.985 13.589 1.00 0.00 H new ATOM 0 HD11 ILE A 18 13.066 9.563 12.750 1.00 0.00 H new ATOM 0 HD12 ILE A 18 12.248 8.545 11.541 1.00 0.00 H new ATOM 0 HD13 ILE A 18 11.631 8.615 13.209 1.00 0.00 H new ATOM 294 N SER A 19 11.689 3.340 11.481 1.00 0.00 N ATOM 295 CA SER A 19 10.593 2.437 11.191 1.00 0.00 C ATOM 296 C SER A 19 9.323 2.881 11.918 1.00 0.00 C ATOM 297 O SER A 19 9.375 3.513 12.975 1.00 0.00 O ATOM 298 CB SER A 19 10.981 1.024 11.622 1.00 0.00 C ATOM 299 OG SER A 19 11.221 1.013 13.017 1.00 0.00 O ATOM 0 H SER A 19 12.414 2.943 12.079 1.00 0.00 H new ATOM 0 HA SER A 19 10.392 2.450 10.120 1.00 0.00 H new ATOM 0 HB2 SER A 19 10.185 0.323 11.372 1.00 0.00 H new ATOM 0 HB3 SER A 19 11.872 0.699 11.085 1.00 0.00 H new ATOM 0 HG SER A 19 10.880 0.178 13.401 1.00 0.00 H new ATOM 305 N ARG A 20 8.169 2.486 11.383 1.00 0.00 N ATOM 306 CA ARG A 20 6.895 2.635 12.067 1.00 0.00 C ATOM 307 C ARG A 20 6.928 1.832 13.369 1.00 0.00 C ATOM 308 O ARG A 20 6.344 2.241 14.368 1.00 0.00 O ATOM 309 CB ARG A 20 5.761 2.174 11.147 1.00 0.00 C ATOM 310 CG ARG A 20 4.380 2.254 11.804 1.00 0.00 C ATOM 311 CD ARG A 20 3.237 1.857 10.863 1.00 0.00 C ATOM 312 NE ARG A 20 3.362 0.456 10.432 1.00 0.00 N ATOM 313 CZ ARG A 20 2.369 -0.425 10.246 1.00 0.00 C ATOM 314 NH1 ARG A 20 1.083 -0.070 10.358 1.00 0.00 N ATOM 315 NH2 ARG A 20 2.695 -1.679 9.921 1.00 0.00 N ATOM 0 H ARG A 20 8.096 2.054 10.462 1.00 0.00 H new ATOM 0 HA ARG A 20 6.718 3.681 12.315 1.00 0.00 H new ATOM 0 HB2 ARG A 20 5.763 2.785 10.245 1.00 0.00 H new ATOM 0 HB3 ARG A 20 5.949 1.146 10.836 1.00 0.00 H new ATOM 0 HG2 ARG A 20 4.363 1.604 12.679 1.00 0.00 H new ATOM 0 HG3 ARG A 20 4.213 3.271 12.159 1.00 0.00 H new ATOM 0 HD2 ARG A 20 2.281 2.001 11.367 1.00 0.00 H new ATOM 0 HD3 ARG A 20 3.238 2.510 9.990 1.00 0.00 H new ATOM 0 HE ARG A 20 4.308 0.118 10.255 1.00 0.00 H new ATOM 0 HH11 ARG A 20 0.838 0.892 10.590 1.00 0.00 H new ATOM 0 HH12 ARG A 20 0.348 -0.762 10.211 1.00 0.00 H new ATOM 0 HH21 ARG A 20 3.676 -1.942 9.821 1.00 0.00 H new ATOM 0 HH22 ARG A 20 1.963 -2.374 9.773 1.00 0.00 H new ATOM 329 N SER A 21 7.617 0.686 13.364 1.00 0.00 N ATOM 330 CA SER A 21 7.768 -0.145 14.543 1.00 0.00 C ATOM 331 C SER A 21 8.453 0.627 15.677 1.00 0.00 C ATOM 332 O SER A 21 8.053 0.492 16.831 1.00 0.00 O ATOM 333 CB SER A 21 8.487 -1.440 14.155 1.00 0.00 C ATOM 334 OG SER A 21 9.717 -1.175 13.507 1.00 0.00 O ATOM 0 H SER A 21 8.083 0.316 12.536 1.00 0.00 H new ATOM 0 HA SER A 21 6.790 -0.423 14.936 1.00 0.00 H new ATOM 0 HB2 SER A 21 8.666 -2.040 15.047 1.00 0.00 H new ATOM 0 HB3 SER A 21 7.848 -2.030 13.498 1.00 0.00 H new ATOM 0 HG SER A 21 10.153 -2.021 13.273 1.00 0.00 H new ATOM 340 N ALA A 22 9.451 1.460 15.363 1.00 0.00 N ATOM 341 CA ALA A 22 10.004 2.389 16.339 1.00 0.00 C ATOM 342 C ALA A 22 8.978 3.482 16.647 1.00 0.00 C ATOM 343 O ALA A 22 8.662 3.724 17.810 1.00 0.00 O ATOM 344 CB ALA A 22 11.315 2.978 15.819 1.00 0.00 C ATOM 0 H ALA A 22 9.887 1.506 14.442 1.00 0.00 H new ATOM 0 HA ALA A 22 10.224 1.860 17.266 1.00 0.00 H new ATOM 0 HB1 ALA A 22 11.720 3.671 16.556 1.00 0.00 H new ATOM 0 HB2 ALA A 22 12.031 2.175 15.644 1.00 0.00 H new ATOM 0 HB3 ALA A 22 11.130 3.509 14.885 1.00 0.00 H new ATOM 350 N ALA A 23 8.442 4.126 15.602 1.00 0.00 N ATOM 351 CA ALA A 23 7.480 5.221 15.726 1.00 0.00 C ATOM 352 C ALA A 23 6.346 4.891 16.695 1.00 0.00 C ATOM 353 O ALA A 23 5.872 5.766 17.413 1.00 0.00 O ATOM 354 CB ALA A 23 6.895 5.586 14.362 1.00 0.00 C ATOM 0 H ALA A 23 8.670 3.895 14.635 1.00 0.00 H new ATOM 0 HA ALA A 23 8.029 6.073 16.128 1.00 0.00 H new ATOM 0 HB1 ALA A 23 6.182 6.402 14.478 1.00 0.00 H new ATOM 0 HB2 ALA A 23 7.698 5.898 13.693 1.00 0.00 H new ATOM 0 HB3 ALA A 23 6.387 4.719 13.940 1.00 0.00 H new ATOM 360 N MET A 24 5.913 3.629 16.714 1.00 0.00 N ATOM 361 CA MET A 24 4.894 3.117 17.612 1.00 0.00 C ATOM 362 C MET A 24 5.136 3.550 19.062 1.00 0.00 C ATOM 363 O MET A 24 4.182 3.950 19.726 1.00 0.00 O ATOM 364 CB MET A 24 4.793 1.593 17.442 1.00 0.00 C ATOM 365 CG MET A 24 3.669 0.963 18.280 1.00 0.00 C ATOM 366 SD MET A 24 4.049 0.595 20.016 1.00 0.00 S ATOM 367 CE MET A 24 5.230 -0.761 19.829 1.00 0.00 C ATOM 0 H MET A 24 6.278 2.917 16.081 1.00 0.00 H new ATOM 0 HA MET A 24 3.929 3.550 17.348 1.00 0.00 H new ATOM 0 HB2 MET A 24 4.626 1.362 16.390 1.00 0.00 H new ATOM 0 HB3 MET A 24 5.744 1.139 17.721 1.00 0.00 H new ATOM 0 HG2 MET A 24 2.810 1.634 18.255 1.00 0.00 H new ATOM 0 HG3 MET A 24 3.363 0.036 17.795 1.00 0.00 H new ATOM 0 HE1 MET A 24 5.462 -1.179 20.809 1.00 0.00 H new ATOM 0 HE2 MET A 24 4.797 -1.536 19.197 1.00 0.00 H new ATOM 0 HE3 MET A 24 6.144 -0.386 19.369 1.00 0.00 H new ATOM 377 N ILE A 25 6.384 3.519 19.554 1.00 0.00 N ATOM 378 CA ILE A 25 6.642 3.891 20.945 1.00 0.00 C ATOM 379 C ILE A 25 6.744 5.413 21.144 1.00 0.00 C ATOM 380 O ILE A 25 7.042 5.863 22.248 1.00 0.00 O ATOM 381 CB ILE A 25 7.795 3.078 21.567 1.00 0.00 C ATOM 382 CG1 ILE A 25 9.115 3.210 20.799 1.00 0.00 C ATOM 383 CG2 ILE A 25 7.404 1.596 21.668 1.00 0.00 C ATOM 384 CD1 ILE A 25 10.319 2.968 21.712 1.00 0.00 C ATOM 0 H ILE A 25 7.210 3.246 19.021 1.00 0.00 H new ATOM 0 HA ILE A 25 5.763 3.604 21.522 1.00 0.00 H new ATOM 0 HB ILE A 25 7.962 3.494 22.560 1.00 0.00 H new ATOM 0 HG12 ILE A 25 9.132 2.496 19.976 1.00 0.00 H new ATOM 0 HG13 ILE A 25 9.184 4.205 20.359 1.00 0.00 H new ATOM 0 HG21 ILE A 25 8.226 1.032 22.109 1.00 0.00 H new ATOM 0 HG22 ILE A 25 6.518 1.495 22.295 1.00 0.00 H new ATOM 0 HG23 ILE A 25 7.190 1.207 20.672 1.00 0.00 H new ATOM 0 HD11 ILE A 25 11.239 3.069 21.136 1.00 0.00 H new ATOM 0 HD12 ILE A 25 10.315 3.699 22.521 1.00 0.00 H new ATOM 0 HD13 ILE A 25 10.262 1.963 22.131 1.00 0.00 H new ATOM 396 N SER A 26 6.474 6.207 20.102 1.00 0.00 N ATOM 397 CA SER A 26 6.297 7.653 20.161 1.00 0.00 C ATOM 398 C SER A 26 4.877 7.941 19.650 1.00 0.00 C ATOM 399 O SER A 26 4.699 8.163 18.449 1.00 0.00 O ATOM 400 CB SER A 26 7.357 8.372 19.322 1.00 0.00 C ATOM 401 OG SER A 26 7.504 7.787 18.046 1.00 0.00 O ATOM 0 H SER A 26 6.369 5.839 19.157 1.00 0.00 H new ATOM 0 HA SER A 26 6.419 8.023 21.179 1.00 0.00 H new ATOM 0 HB2 SER A 26 7.082 9.421 19.211 1.00 0.00 H new ATOM 0 HB3 SER A 26 8.313 8.347 19.845 1.00 0.00 H new ATOM 0 HG SER A 26 6.679 7.317 17.805 1.00 0.00 H new ATOM 407 N PRO A 27 3.855 7.903 20.523 1.00 0.00 N ATOM 408 CA PRO A 27 2.457 7.945 20.118 1.00 0.00 C ATOM 409 C PRO A 27 2.100 9.161 19.260 1.00 0.00 C ATOM 410 O PRO A 27 1.249 9.051 18.384 1.00 0.00 O ATOM 411 CB PRO A 27 1.629 7.863 21.406 1.00 0.00 C ATOM 412 CG PRO A 27 2.614 8.254 22.506 1.00 0.00 C ATOM 413 CD PRO A 27 3.951 7.755 21.964 1.00 0.00 C ATOM 0 HA PRO A 27 2.236 7.104 19.460 1.00 0.00 H new ATOM 0 HB2 PRO A 27 0.776 8.541 21.375 1.00 0.00 H new ATOM 0 HB3 PRO A 27 1.234 6.859 21.563 1.00 0.00 H new ATOM 0 HG2 PRO A 27 2.624 9.331 22.675 1.00 0.00 H new ATOM 0 HG3 PRO A 27 2.364 7.784 23.457 1.00 0.00 H new ATOM 0 HD2 PRO A 27 4.781 8.337 22.365 1.00 0.00 H new ATOM 0 HD3 PRO A 27 4.126 6.716 22.243 1.00 0.00 H new ATOM 421 N THR A 28 2.743 10.311 19.477 1.00 0.00 N ATOM 422 CA THR A 28 2.575 11.481 18.629 1.00 0.00 C ATOM 423 C THR A 28 2.944 11.134 17.186 1.00 0.00 C ATOM 424 O THR A 28 2.124 11.261 16.280 1.00 0.00 O ATOM 425 CB THR A 28 3.495 12.582 19.163 1.00 0.00 C ATOM 426 OG1 THR A 28 4.748 11.989 19.444 1.00 0.00 O ATOM 427 CG2 THR A 28 2.921 13.195 20.443 1.00 0.00 C ATOM 0 H THR A 28 3.395 10.452 20.249 1.00 0.00 H new ATOM 0 HA THR A 28 1.539 11.819 18.642 1.00 0.00 H new ATOM 0 HB THR A 28 3.592 13.377 18.424 1.00 0.00 H new ATOM 0 HG1 THR A 28 5.374 12.677 19.751 1.00 0.00 H new ATOM 0 HG21 THR A 28 3.591 13.975 20.805 1.00 0.00 H new ATOM 0 HG22 THR A 28 1.942 13.626 20.233 1.00 0.00 H new ATOM 0 HG23 THR A 28 2.821 12.421 21.204 1.00 0.00 H new ATOM 435 N LEU A 29 4.187 10.700 16.978 1.00 0.00 N ATOM 436 CA LEU A 29 4.705 10.352 15.661 1.00 0.00 C ATOM 437 C LEU A 29 3.790 9.303 15.014 1.00 0.00 C ATOM 438 O LEU A 29 3.324 9.486 13.889 1.00 0.00 O ATOM 439 CB LEU A 29 6.167 9.874 15.772 1.00 0.00 C ATOM 440 CG LEU A 29 7.100 10.454 14.691 1.00 0.00 C ATOM 441 CD1 LEU A 29 8.509 9.883 14.886 1.00 0.00 C ATOM 442 CD2 LEU A 29 6.606 10.162 13.271 1.00 0.00 C ATOM 0 H LEU A 29 4.867 10.580 17.729 1.00 0.00 H new ATOM 0 HA LEU A 29 4.709 11.231 15.016 1.00 0.00 H new ATOM 0 HB2 LEU A 29 6.553 10.145 16.754 1.00 0.00 H new ATOM 0 HB3 LEU A 29 6.188 8.786 15.710 1.00 0.00 H new ATOM 0 HG LEU A 29 7.110 11.538 14.805 1.00 0.00 H new ATOM 0 HD11 LEU A 29 9.175 10.289 14.124 1.00 0.00 H new ATOM 0 HD12 LEU A 29 8.879 10.156 15.874 1.00 0.00 H new ATOM 0 HD13 LEU A 29 8.477 8.797 14.798 1.00 0.00 H new ATOM 0 HD21 LEU A 29 7.300 10.593 12.549 1.00 0.00 H new ATOM 0 HD22 LEU A 29 6.548 9.084 13.120 1.00 0.00 H new ATOM 0 HD23 LEU A 29 5.618 10.601 13.132 1.00 0.00 H new ATOM 454 N LYS A 30 3.502 8.222 15.752 1.00 0.00 N ATOM 455 CA LYS A 30 2.601 7.162 15.311 1.00 0.00 C ATOM 456 C LYS A 30 1.244 7.733 14.878 1.00 0.00 C ATOM 457 O LYS A 30 0.728 7.397 13.811 1.00 0.00 O ATOM 458 CB LYS A 30 2.438 6.147 16.451 1.00 0.00 C ATOM 459 CG LYS A 30 1.574 4.927 16.106 1.00 0.00 C ATOM 460 CD LYS A 30 2.111 4.153 14.893 1.00 0.00 C ATOM 461 CE LYS A 30 1.557 2.723 14.858 1.00 0.00 C ATOM 462 NZ LYS A 30 0.083 2.697 14.853 1.00 0.00 N ATOM 0 H LYS A 30 3.895 8.063 16.680 1.00 0.00 H new ATOM 0 HA LYS A 30 3.027 6.663 14.441 1.00 0.00 H new ATOM 0 HB2 LYS A 30 3.426 5.801 16.755 1.00 0.00 H new ATOM 0 HB3 LYS A 30 2.000 6.654 17.310 1.00 0.00 H new ATOM 0 HG2 LYS A 30 1.530 4.261 16.968 1.00 0.00 H new ATOM 0 HG3 LYS A 30 0.554 5.253 15.903 1.00 0.00 H new ATOM 0 HD2 LYS A 30 1.838 4.674 13.976 1.00 0.00 H new ATOM 0 HD3 LYS A 30 3.200 4.123 14.930 1.00 0.00 H new ATOM 0 HE2 LYS A 30 1.931 2.212 13.971 1.00 0.00 H new ATOM 0 HE3 LYS A 30 1.926 2.171 15.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -0.247 1.715 14.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -0.277 3.262 15.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -0.268 3.095 13.959 1.00 0.00 H new ATOM 476 N ALA A 31 0.650 8.592 15.709 1.00 0.00 N ATOM 477 CA ALA A 31 -0.614 9.231 15.388 1.00 0.00 C ATOM 478 C ALA A 31 -0.480 10.028 14.093 1.00 0.00 C ATOM 479 O ALA A 31 -1.320 9.901 13.210 1.00 0.00 O ATOM 480 CB ALA A 31 -1.087 10.115 16.546 1.00 0.00 C ATOM 0 H ALA A 31 1.034 8.859 16.616 1.00 0.00 H new ATOM 0 HA ALA A 31 -1.372 8.462 15.238 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -2.035 10.583 16.283 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -1.219 9.504 17.439 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -0.343 10.887 16.741 1.00 0.00 H new ATOM 486 N MET A 32 0.570 10.835 13.954 1.00 0.00 N ATOM 487 CA MET A 32 0.758 11.667 12.776 1.00 0.00 C ATOM 488 C MET A 32 0.813 10.836 11.487 1.00 0.00 C ATOM 489 O MET A 32 0.229 11.237 10.483 1.00 0.00 O ATOM 490 CB MET A 32 1.994 12.553 12.956 1.00 0.00 C ATOM 491 CG MET A 32 1.768 13.636 14.020 1.00 0.00 C ATOM 492 SD MET A 32 0.585 14.931 13.570 1.00 0.00 S ATOM 493 CE MET A 32 0.635 15.918 15.081 1.00 0.00 C ATOM 0 H MET A 32 1.308 10.928 14.652 1.00 0.00 H new ATOM 0 HA MET A 32 -0.110 12.318 12.670 1.00 0.00 H new ATOM 0 HB2 MET A 32 2.846 11.935 13.241 1.00 0.00 H new ATOM 0 HB3 MET A 32 2.245 13.024 12.006 1.00 0.00 H new ATOM 0 HG2 MET A 32 1.424 13.156 14.936 1.00 0.00 H new ATOM 0 HG3 MET A 32 2.726 14.105 14.246 1.00 0.00 H new ATOM 0 HE1 MET A 32 -0.040 16.768 14.983 1.00 0.00 H new ATOM 0 HE2 MET A 32 0.325 15.304 15.927 1.00 0.00 H new ATOM 0 HE3 MET A 32 1.650 16.278 15.247 1.00 0.00 H new ATOM 503 N ILE A 33 1.497 9.685 11.484 1.00 0.00 N ATOM 504 CA ILE A 33 1.561 8.871 10.267 1.00 0.00 C ATOM 505 C ILE A 33 0.200 8.334 9.821 1.00 0.00 C ATOM 506 O ILE A 33 -0.108 8.410 8.634 1.00 0.00 O ATOM 507 CB ILE A 33 2.648 7.772 10.302 1.00 0.00 C ATOM 508 CG1 ILE A 33 2.536 6.849 9.069 1.00 0.00 C ATOM 509 CG2 ILE A 33 2.689 6.955 11.596 1.00 0.00 C ATOM 510 CD1 ILE A 33 3.622 5.776 8.985 1.00 0.00 C ATOM 0 H ILE A 33 2.000 9.306 12.286 1.00 0.00 H new ATOM 0 HA ILE A 33 1.879 9.569 9.493 1.00 0.00 H new ATOM 0 HB ILE A 33 3.598 8.306 10.271 1.00 0.00 H new ATOM 0 HG12 ILE A 33 1.561 6.362 9.082 1.00 0.00 H new ATOM 0 HG13 ILE A 33 2.575 7.460 8.167 1.00 0.00 H new ATOM 0 HG21 ILE A 33 3.481 6.209 11.530 1.00 0.00 H new ATOM 0 HG22 ILE A 33 2.884 7.618 12.439 1.00 0.00 H new ATOM 0 HG23 ILE A 33 1.731 6.455 11.741 1.00 0.00 H new ATOM 0 HD11 ILE A 33 3.469 5.173 8.090 1.00 0.00 H new ATOM 0 HD12 ILE A 33 4.601 6.252 8.938 1.00 0.00 H new ATOM 0 HD13 ILE A 33 3.571 5.137 9.867 1.00 0.00 H new ATOM 522 N GLU A 34 -0.579 7.748 10.732 1.00 0.00 N ATOM 523 CA GLU A 34 -1.787 7.002 10.373 1.00 0.00 C ATOM 524 C GLU A 34 -3.081 7.790 10.593 1.00 0.00 C ATOM 525 O GLU A 34 -4.079 7.513 9.934 1.00 0.00 O ATOM 526 CB GLU A 34 -1.812 5.670 11.136 1.00 0.00 C ATOM 527 CG GLU A 34 -0.735 4.717 10.592 1.00 0.00 C ATOM 528 CD GLU A 34 -0.699 3.371 11.307 1.00 0.00 C ATOM 529 OE1 GLU A 34 -1.282 3.279 12.408 1.00 0.00 O ATOM 530 OE2 GLU A 34 -0.070 2.449 10.741 1.00 0.00 O ATOM 0 H GLU A 34 -0.392 7.777 11.734 1.00 0.00 H new ATOM 0 HA GLU A 34 -1.743 6.813 9.301 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -1.644 5.849 12.198 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -2.795 5.209 11.042 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -0.911 4.551 9.529 1.00 0.00 H new ATOM 0 HG3 GLU A 34 0.241 5.194 10.683 1.00 0.00 H new ATOM 537 N GLY A 35 -3.078 8.738 11.529 1.00 0.00 N ATOM 538 CA GLY A 35 -4.258 9.498 11.924 1.00 0.00 C ATOM 539 C GLY A 35 -4.519 10.618 10.918 1.00 0.00 C ATOM 540 O GLY A 35 -5.033 10.344 9.835 1.00 0.00 O ATOM 0 H GLY A 35 -2.238 9.003 12.043 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -5.124 8.838 11.979 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -4.114 9.918 12.919 1.00 0.00 H new ATOM 544 N PRO A 36 -4.149 11.878 11.207 1.00 0.00 N ATOM 545 CA PRO A 36 -4.181 12.936 10.213 1.00 0.00 C ATOM 546 C PRO A 36 -2.994 12.749 9.260 1.00 0.00 C ATOM 547 O PRO A 36 -2.115 13.604 9.152 1.00 0.00 O ATOM 548 CB PRO A 36 -4.110 14.235 11.015 1.00 0.00 C ATOM 549 CG PRO A 36 -3.241 13.840 12.211 1.00 0.00 C ATOM 550 CD PRO A 36 -3.654 12.389 12.476 1.00 0.00 C ATOM 0 HA PRO A 36 -5.075 12.937 9.589 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -3.662 15.044 10.438 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -5.098 14.574 11.326 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -2.179 13.921 11.982 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -3.430 14.477 13.075 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -2.808 11.801 12.831 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -4.424 12.336 13.246 1.00 0.00 H new ATOM 558 N PHE A 37 -2.972 11.623 8.544 1.00 0.00 N ATOM 559 CA PHE A 37 -1.903 11.289 7.617 1.00 0.00 C ATOM 560 C PHE A 37 -1.798 12.351 6.540 1.00 0.00 C ATOM 561 O PHE A 37 -0.697 12.725 6.140 1.00 0.00 O ATOM 562 CB PHE A 37 -2.135 9.882 7.049 1.00 0.00 C ATOM 563 CG PHE A 37 -3.341 9.741 6.138 1.00 0.00 C ATOM 564 CD1 PHE A 37 -3.229 10.041 4.767 1.00 0.00 C ATOM 565 CD2 PHE A 37 -4.573 9.298 6.657 1.00 0.00 C ATOM 566 CE1 PHE A 37 -4.353 9.940 3.930 1.00 0.00 C ATOM 567 CE2 PHE A 37 -5.696 9.197 5.819 1.00 0.00 C ATOM 568 CZ PHE A 37 -5.588 9.522 4.455 1.00 0.00 C ATOM 0 H PHE A 37 -3.705 10.915 8.596 1.00 0.00 H new ATOM 0 HA PHE A 37 -0.945 11.273 8.136 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -1.245 9.580 6.496 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -2.245 9.186 7.881 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -2.278 10.349 4.358 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -4.655 9.035 7.701 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -4.268 10.184 2.881 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -6.643 8.870 6.222 1.00 0.00 H new ATOM 0 HZ PHE A 37 -6.453 9.451 3.812 1.00 0.00 H new ATOM 578 N ARG A 38 -2.959 12.893 6.163 1.00 0.00 N ATOM 579 CA ARG A 38 -3.132 14.069 5.329 1.00 0.00 C ATOM 580 C ARG A 38 -2.145 15.194 5.668 1.00 0.00 C ATOM 581 O ARG A 38 -1.876 16.035 4.813 1.00 0.00 O ATOM 582 CB ARG A 38 -4.569 14.591 5.505 1.00 0.00 C ATOM 583 CG ARG A 38 -5.005 14.707 6.975 1.00 0.00 C ATOM 584 CD ARG A 38 -6.272 15.558 7.128 1.00 0.00 C ATOM 585 NE ARG A 38 -6.297 16.215 8.441 1.00 0.00 N ATOM 586 CZ ARG A 38 -7.328 16.890 8.963 1.00 0.00 C ATOM 587 NH1 ARG A 38 -8.529 16.877 8.372 1.00 0.00 N ATOM 588 NH2 ARG A 38 -7.130 17.593 10.081 1.00 0.00 N ATOM 0 H ARG A 38 -3.852 12.494 6.453 1.00 0.00 H new ATOM 0 HA ARG A 38 -2.938 13.772 4.298 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -4.652 15.569 5.032 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -5.255 13.925 4.982 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -5.185 13.711 7.380 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -4.198 15.148 7.560 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -6.310 16.309 6.339 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -7.155 14.929 7.013 1.00 0.00 H new ATOM 0 HE ARG A 38 -5.451 16.151 9.007 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -8.668 16.347 7.511 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -9.305 17.397 8.782 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -6.208 17.607 10.518 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -7.900 18.116 10.498 1.00 0.00 H new ATOM 602 N GLU A 39 -1.652 15.244 6.914 1.00 0.00 N ATOM 603 CA GLU A 39 -0.859 16.349 7.426 1.00 0.00 C ATOM 604 C GLU A 39 0.531 15.882 7.872 1.00 0.00 C ATOM 605 O GLU A 39 1.249 16.668 8.486 1.00 0.00 O ATOM 606 CB GLU A 39 -1.631 17.014 8.575 1.00 0.00 C ATOM 607 CG GLU A 39 -2.816 17.854 8.074 1.00 0.00 C ATOM 608 CD GLU A 39 -3.634 18.416 9.235 1.00 0.00 C ATOM 609 OE1 GLU A 39 -4.272 17.598 9.935 1.00 0.00 O ATOM 610 OE2 GLU A 39 -3.609 19.653 9.405 1.00 0.00 O ATOM 0 H GLU A 39 -1.801 14.502 7.598 1.00 0.00 H new ATOM 0 HA GLU A 39 -0.696 17.079 6.633 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -1.996 16.246 9.257 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -0.953 17.650 9.145 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -2.447 18.673 7.457 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -3.456 17.240 7.440 1.00 0.00 H new ATOM 617 N SER A 40 0.941 14.638 7.583 1.00 0.00 N ATOM 618 CA SER A 40 2.291 14.215 7.945 1.00 0.00 C ATOM 619 C SER A 40 2.766 12.988 7.177 1.00 0.00 C ATOM 620 O SER A 40 3.879 12.995 6.655 1.00 0.00 O ATOM 621 CB SER A 40 2.376 13.951 9.455 1.00 0.00 C ATOM 622 OG SER A 40 3.629 13.382 9.794 1.00 0.00 O ATOM 0 H SER A 40 0.374 13.931 7.115 1.00 0.00 H new ATOM 0 HA SER A 40 2.955 15.034 7.669 1.00 0.00 H new ATOM 0 HB2 SER A 40 2.235 14.884 10.001 1.00 0.00 H new ATOM 0 HB3 SER A 40 1.572 13.280 9.758 1.00 0.00 H new ATOM 0 HG SER A 40 4.349 13.987 9.516 1.00 0.00 H new ATOM 628 N LYS A 41 1.984 11.903 7.175 1.00 0.00 N ATOM 629 CA LYS A 41 2.444 10.609 6.675 1.00 0.00 C ATOM 630 C LYS A 41 3.777 10.226 7.339 1.00 0.00 C ATOM 631 O LYS A 41 4.622 9.569 6.734 1.00 0.00 O ATOM 632 CB LYS A 41 2.507 10.603 5.131 1.00 0.00 C ATOM 633 CG LYS A 41 1.143 10.297 4.498 1.00 0.00 C ATOM 634 CD LYS A 41 0.986 8.814 4.120 1.00 0.00 C ATOM 635 CE LYS A 41 1.198 7.850 5.295 1.00 0.00 C ATOM 636 NZ LYS A 41 0.996 6.451 4.879 1.00 0.00 N ATOM 0 H LYS A 41 1.023 11.899 7.517 1.00 0.00 H new ATOM 0 HA LYS A 41 1.722 9.839 6.949 1.00 0.00 H new ATOM 0 HB2 LYS A 41 2.860 11.573 4.779 1.00 0.00 H new ATOM 0 HB3 LYS A 41 3.234 9.861 4.801 1.00 0.00 H new ATOM 0 HG2 LYS A 41 0.352 10.576 5.194 1.00 0.00 H new ATOM 0 HG3 LYS A 41 1.014 10.911 3.607 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -0.011 8.657 3.709 1.00 0.00 H new ATOM 0 HD3 LYS A 41 1.698 8.572 3.331 1.00 0.00 H new ATOM 0 HE2 LYS A 41 2.206 7.972 5.692 1.00 0.00 H new ATOM 0 HE3 LYS A 41 0.506 8.096 6.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 1.146 5.822 5.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 0.026 6.331 4.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 1.673 6.211 4.127 1.00 0.00 H new ATOM 650 N GLY A 42 3.963 10.622 8.602 1.00 0.00 N ATOM 651 CA GLY A 42 5.143 10.283 9.374 1.00 0.00 C ATOM 652 C GLY A 42 6.302 11.230 9.104 1.00 0.00 C ATOM 653 O GLY A 42 7.370 11.043 9.684 1.00 0.00 O ATOM 0 H GLY A 42 3.288 11.191 9.113 1.00 0.00 H new ATOM 0 HA2 GLY A 42 4.898 10.306 10.436 1.00 0.00 H new ATOM 0 HA3 GLY A 42 5.448 9.263 9.139 1.00 0.00 H new ATOM 657 N ARG A 43 6.123 12.243 8.253 1.00 0.00 N ATOM 658 CA ARG A 43 7.143 13.244 8.023 1.00 0.00 C ATOM 659 C ARG A 43 6.939 14.352 9.045 1.00 0.00 C ATOM 660 O ARG A 43 5.857 14.937 9.100 1.00 0.00 O ATOM 661 CB ARG A 43 7.074 13.746 6.578 1.00 0.00 C ATOM 662 CG ARG A 43 8.247 14.685 6.268 1.00 0.00 C ATOM 663 CD ARG A 43 8.467 14.763 4.755 1.00 0.00 C ATOM 664 NE ARG A 43 9.673 15.533 4.431 1.00 0.00 N ATOM 665 CZ ARG A 43 10.920 15.038 4.385 1.00 0.00 C ATOM 666 NH1 ARG A 43 11.189 13.784 4.772 1.00 0.00 N ATOM 667 NH2 ARG A 43 11.908 15.822 3.943 1.00 0.00 N ATOM 0 H ARG A 43 5.270 12.384 7.712 1.00 0.00 H new ATOM 0 HA ARG A 43 8.144 12.831 8.151 1.00 0.00 H new ATOM 0 HB2 ARG A 43 7.091 12.898 5.893 1.00 0.00 H new ATOM 0 HB3 ARG A 43 6.132 14.269 6.415 1.00 0.00 H new ATOM 0 HG2 ARG A 43 8.043 15.679 6.666 1.00 0.00 H new ATOM 0 HG3 ARG A 43 9.152 14.325 6.758 1.00 0.00 H new ATOM 0 HD2 ARG A 43 8.555 13.757 4.346 1.00 0.00 H new ATOM 0 HD3 ARG A 43 7.600 15.225 4.283 1.00 0.00 H new ATOM 0 HE ARG A 43 9.554 16.525 4.224 1.00 0.00 H new ATOM 0 HH11 ARG A 43 10.438 13.183 5.111 1.00 0.00 H new ATOM 0 HH12 ARG A 43 12.145 13.431 4.728 1.00 0.00 H new ATOM 0 HH21 ARG A 43 11.708 16.778 3.648 1.00 0.00 H new ATOM 0 HH22 ARG A 43 12.862 15.465 3.900 1.00 0.00 H new ATOM 681 N ILE A 44 7.949 14.599 9.883 1.00 0.00 N ATOM 682 CA ILE A 44 7.882 15.585 10.954 1.00 0.00 C ATOM 683 C ILE A 44 9.115 16.480 10.841 1.00 0.00 C ATOM 684 O ILE A 44 10.223 16.035 11.128 1.00 0.00 O ATOM 685 CB ILE A 44 7.807 14.870 12.319 1.00 0.00 C ATOM 686 CG1 ILE A 44 6.604 13.917 12.447 1.00 0.00 C ATOM 687 CG2 ILE A 44 7.813 15.882 13.476 1.00 0.00 C ATOM 688 CD1 ILE A 44 5.237 14.608 12.466 1.00 0.00 C ATOM 0 H ILE A 44 8.844 14.112 9.833 1.00 0.00 H new ATOM 0 HA ILE A 44 6.987 16.202 10.870 1.00 0.00 H new ATOM 0 HB ILE A 44 8.703 14.252 12.379 1.00 0.00 H new ATOM 0 HG12 ILE A 44 6.627 13.211 11.617 1.00 0.00 H new ATOM 0 HG13 ILE A 44 6.714 13.336 13.362 1.00 0.00 H new ATOM 0 HG21 ILE A 44 7.759 15.349 14.426 1.00 0.00 H new ATOM 0 HG22 ILE A 44 8.730 16.469 13.441 1.00 0.00 H new ATOM 0 HG23 ILE A 44 6.953 16.546 13.383 1.00 0.00 H new ATOM 0 HD11 ILE A 44 4.451 13.858 12.559 1.00 0.00 H new ATOM 0 HD12 ILE A 44 5.187 15.292 13.313 1.00 0.00 H new ATOM 0 HD13 ILE A 44 5.098 15.166 11.540 1.00 0.00 H new ATOM 700 N GLU A 45 8.934 17.731 10.407 1.00 0.00 N ATOM 701 CA GLU A 45 10.017 18.690 10.256 1.00 0.00 C ATOM 702 C GLU A 45 10.203 19.488 11.544 1.00 0.00 C ATOM 703 O GLU A 45 9.406 20.372 11.855 1.00 0.00 O ATOM 704 CB GLU A 45 9.745 19.597 9.043 1.00 0.00 C ATOM 705 CG GLU A 45 10.833 20.662 8.817 1.00 0.00 C ATOM 706 CD GLU A 45 12.228 20.066 8.650 1.00 0.00 C ATOM 707 OE1 GLU A 45 12.494 19.567 7.537 1.00 0.00 O ATOM 708 OE2 GLU A 45 12.990 20.105 9.643 1.00 0.00 O ATOM 0 H GLU A 45 8.020 18.104 10.150 1.00 0.00 H new ATOM 0 HA GLU A 45 10.952 18.161 10.070 1.00 0.00 H new ATOM 0 HB2 GLU A 45 9.661 18.979 8.149 1.00 0.00 H new ATOM 0 HB3 GLU A 45 8.784 20.094 9.179 1.00 0.00 H new ATOM 0 HG2 GLU A 45 10.584 21.244 7.930 1.00 0.00 H new ATOM 0 HG3 GLU A 45 10.838 21.353 9.660 1.00 0.00 H new ATOM 715 N LEU A 46 11.316 19.259 12.237 1.00 0.00 N ATOM 716 CA LEU A 46 11.727 20.076 13.361 1.00 0.00 C ATOM 717 C LEU A 46 12.508 21.244 12.761 1.00 0.00 C ATOM 718 O LEU A 46 13.738 21.296 12.805 1.00 0.00 O ATOM 719 CB LEU A 46 12.574 19.252 14.342 1.00 0.00 C ATOM 720 CG LEU A 46 11.908 17.967 14.852 1.00 0.00 C ATOM 721 CD1 LEU A 46 12.850 17.312 15.867 1.00 0.00 C ATOM 722 CD2 LEU A 46 10.549 18.250 15.499 1.00 0.00 C ATOM 0 H LEU A 46 11.958 18.494 12.028 1.00 0.00 H new ATOM 0 HA LEU A 46 10.878 20.442 13.938 1.00 0.00 H new ATOM 0 HB2 LEU A 46 13.513 18.988 13.855 1.00 0.00 H new ATOM 0 HB3 LEU A 46 12.824 19.879 15.198 1.00 0.00 H new ATOM 0 HG LEU A 46 11.727 17.301 14.009 1.00 0.00 H new ATOM 0 HD11 LEU A 46 12.397 16.395 16.244 1.00 0.00 H new ATOM 0 HD12 LEU A 46 13.798 17.077 15.384 1.00 0.00 H new ATOM 0 HD13 LEU A 46 13.025 17.998 16.696 1.00 0.00 H new ATOM 0 HD21 LEU A 46 10.110 17.315 15.847 1.00 0.00 H new ATOM 0 HD22 LEU A 46 10.682 18.925 16.344 1.00 0.00 H new ATOM 0 HD23 LEU A 46 9.886 18.711 14.767 1.00 0.00 H new ATOM 734 N LYS A 47 11.750 22.156 12.148 1.00 0.00 N ATOM 735 CA LYS A 47 12.228 23.340 11.456 1.00 0.00 C ATOM 736 C LYS A 47 13.318 24.041 12.270 1.00 0.00 C ATOM 737 O LYS A 47 13.044 24.643 13.305 1.00 0.00 O ATOM 738 CB LYS A 47 11.032 24.260 11.170 1.00 0.00 C ATOM 739 CG LYS A 47 11.411 25.443 10.268 1.00 0.00 C ATOM 740 CD LYS A 47 10.247 26.429 10.082 1.00 0.00 C ATOM 741 CE LYS A 47 8.987 25.808 9.460 1.00 0.00 C ATOM 742 NZ LYS A 47 9.269 25.164 8.165 1.00 0.00 N ATOM 0 H LYS A 47 10.733 22.078 12.124 1.00 0.00 H new ATOM 0 HA LYS A 47 12.685 23.061 10.507 1.00 0.00 H new ATOM 0 HB2 LYS A 47 10.238 23.683 10.695 1.00 0.00 H new ATOM 0 HB3 LYS A 47 10.633 24.637 12.112 1.00 0.00 H new ATOM 0 HG2 LYS A 47 12.264 25.968 10.699 1.00 0.00 H new ATOM 0 HG3 LYS A 47 11.726 25.068 9.294 1.00 0.00 H new ATOM 0 HD2 LYS A 47 9.988 26.854 11.052 1.00 0.00 H new ATOM 0 HD3 LYS A 47 10.581 27.253 9.452 1.00 0.00 H new ATOM 0 HE2 LYS A 47 8.569 25.072 10.147 1.00 0.00 H new ATOM 0 HE3 LYS A 47 8.232 26.582 9.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 8.383 24.803 7.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 9.691 25.859 7.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 9.932 24.375 8.307 1.00 0.00 H new ATOM 756 N GLN A 48 14.556 23.953 11.779 1.00 0.00 N ATOM 757 CA GLN A 48 15.723 24.637 12.323 1.00 0.00 C ATOM 758 C GLN A 48 16.153 24.073 13.688 1.00 0.00 C ATOM 759 O GLN A 48 16.906 24.728 14.409 1.00 0.00 O ATOM 760 CB GLN A 48 15.486 26.158 12.350 1.00 0.00 C ATOM 761 CG GLN A 48 16.797 26.964 12.366 1.00 0.00 C ATOM 762 CD GLN A 48 16.826 27.978 13.504 1.00 0.00 C ATOM 763 OE1 GLN A 48 16.772 29.181 13.279 1.00 0.00 O ATOM 764 NE2 GLN A 48 16.919 27.497 14.739 1.00 0.00 N ATOM 0 H GLN A 48 14.777 23.383 10.963 1.00 0.00 H new ATOM 0 HA GLN A 48 16.566 24.447 11.659 1.00 0.00 H new ATOM 0 HB2 GLN A 48 14.898 26.445 11.478 1.00 0.00 H new ATOM 0 HB3 GLN A 48 14.896 26.414 13.230 1.00 0.00 H new ATOM 0 HG2 GLN A 48 17.641 26.282 12.466 1.00 0.00 H new ATOM 0 HG3 GLN A 48 16.916 27.482 11.415 1.00 0.00 H new ATOM 0 HE21 GLN A 48 16.962 26.489 14.892 1.00 0.00 H new ATOM 0 HE22 GLN A 48 16.947 28.135 15.534 1.00 0.00 H new ATOM 773 N PHE A 49 15.726 22.858 14.044 1.00 0.00 N ATOM 774 CA PHE A 49 16.169 22.177 15.249 1.00 0.00 C ATOM 775 C PHE A 49 17.503 21.498 14.953 1.00 0.00 C ATOM 776 O PHE A 49 17.837 21.269 13.791 1.00 0.00 O ATOM 777 CB PHE A 49 15.099 21.165 15.647 1.00 0.00 C ATOM 778 CG PHE A 49 15.308 20.479 16.980 1.00 0.00 C ATOM 779 CD1 PHE A 49 14.934 21.131 18.171 1.00 0.00 C ATOM 780 CD2 PHE A 49 15.781 19.155 17.024 1.00 0.00 C ATOM 781 CE1 PHE A 49 14.993 20.444 19.395 1.00 0.00 C ATOM 782 CE2 PHE A 49 15.825 18.464 18.246 1.00 0.00 C ATOM 783 CZ PHE A 49 15.410 19.103 19.428 1.00 0.00 C ATOM 0 H PHE A 49 15.057 22.320 13.494 1.00 0.00 H new ATOM 0 HA PHE A 49 16.312 22.872 16.077 1.00 0.00 H new ATOM 0 HB2 PHE A 49 14.135 21.673 15.668 1.00 0.00 H new ATOM 0 HB3 PHE A 49 15.041 20.401 14.871 1.00 0.00 H new ATOM 0 HD1 PHE A 49 14.602 22.158 18.143 1.00 0.00 H new ATOM 0 HD2 PHE A 49 16.111 18.669 16.117 1.00 0.00 H new ATOM 0 HE1 PHE A 49 14.718 20.947 20.310 1.00 0.00 H new ATOM 0 HE2 PHE A 49 16.177 17.443 18.278 1.00 0.00 H new ATOM 0 HZ PHE A 49 15.412 18.562 20.363 1.00 0.00 H new ATOM 793 N ASP A 50 18.295 21.195 15.982 1.00 0.00 N ATOM 794 CA ASP A 50 19.641 20.681 15.786 1.00 0.00 C ATOM 795 C ASP A 50 19.619 19.183 15.470 1.00 0.00 C ATOM 796 O ASP A 50 19.326 18.359 16.338 1.00 0.00 O ATOM 797 CB ASP A 50 20.509 21.005 17.008 1.00 0.00 C ATOM 798 CG ASP A 50 21.960 20.548 16.850 1.00 0.00 C ATOM 799 OD1 ASP A 50 22.298 20.012 15.770 1.00 0.00 O ATOM 800 OD2 ASP A 50 22.720 20.746 17.821 1.00 0.00 O ATOM 0 H ASP A 50 18.022 21.299 16.959 1.00 0.00 H new ATOM 0 HA ASP A 50 20.087 21.174 14.922 1.00 0.00 H new ATOM 0 HB2 ASP A 50 20.490 22.080 17.185 1.00 0.00 H new ATOM 0 HB3 ASP A 50 20.078 20.529 17.889 1.00 0.00 H new ATOM 805 N SER A 51 20.008 18.835 14.241 1.00 0.00 N ATOM 806 CA SER A 51 20.255 17.478 13.788 1.00 0.00 C ATOM 807 C SER A 51 21.032 16.645 14.810 1.00 0.00 C ATOM 808 O SER A 51 20.685 15.493 15.046 1.00 0.00 O ATOM 809 CB SER A 51 21.010 17.559 12.457 1.00 0.00 C ATOM 810 OG SER A 51 20.395 18.541 11.646 1.00 0.00 O ATOM 0 H SER A 51 20.164 19.527 13.508 1.00 0.00 H new ATOM 0 HA SER A 51 19.300 16.968 13.660 1.00 0.00 H new ATOM 0 HB2 SER A 51 22.056 17.813 12.631 1.00 0.00 H new ATOM 0 HB3 SER A 51 20.996 16.592 11.955 1.00 0.00 H new ATOM 0 HG SER A 51 19.485 18.256 11.421 1.00 0.00 H new ATOM 816 N HIS A 52 22.066 17.221 15.429 1.00 0.00 N ATOM 817 CA HIS A 52 22.888 16.513 16.403 1.00 0.00 C ATOM 818 C HIS A 52 22.078 16.091 17.634 1.00 0.00 C ATOM 819 O HIS A 52 22.401 15.090 18.265 1.00 0.00 O ATOM 820 CB HIS A 52 24.089 17.375 16.808 1.00 0.00 C ATOM 821 CG HIS A 52 24.920 17.835 15.636 1.00 0.00 C ATOM 822 ND1 HIS A 52 25.422 17.033 14.635 1.00 0.00 N ATOM 823 CD2 HIS A 52 25.294 19.124 15.361 1.00 0.00 C ATOM 824 CE1 HIS A 52 26.084 17.828 13.775 1.00 0.00 C ATOM 825 NE2 HIS A 52 26.030 19.109 14.172 1.00 0.00 N ATOM 0 H HIS A 52 22.353 18.186 15.267 1.00 0.00 H new ATOM 0 HA HIS A 52 23.253 15.600 15.931 1.00 0.00 H new ATOM 0 HB2 HIS A 52 23.732 18.247 17.355 1.00 0.00 H new ATOM 0 HB3 HIS A 52 24.721 16.807 17.491 1.00 0.00 H new ATOM 0 HD2 HIS A 52 25.062 19.995 15.956 1.00 0.00 H new ATOM 0 HE1 HIS A 52 26.590 17.482 12.886 1.00 0.00 H new ATOM 0 HE2 HIS A 52 26.444 19.913 13.700 1.00 0.00 H new ATOM 833 N ILE A 53 21.030 16.841 17.981 1.00 0.00 N ATOM 834 CA ILE A 53 20.150 16.505 19.090 1.00 0.00 C ATOM 835 C ILE A 53 19.110 15.504 18.590 1.00 0.00 C ATOM 836 O ILE A 53 18.925 14.452 19.201 1.00 0.00 O ATOM 837 CB ILE A 53 19.537 17.793 19.671 1.00 0.00 C ATOM 838 CG1 ILE A 53 20.629 18.799 20.078 1.00 0.00 C ATOM 839 CG2 ILE A 53 18.606 17.506 20.855 1.00 0.00 C ATOM 840 CD1 ILE A 53 21.684 18.263 21.052 1.00 0.00 C ATOM 0 H ILE A 53 20.771 17.700 17.496 1.00 0.00 H new ATOM 0 HA ILE A 53 20.694 16.032 19.908 1.00 0.00 H new ATOM 0 HB ILE A 53 18.936 18.238 18.878 1.00 0.00 H new ATOM 0 HG12 ILE A 53 21.134 19.146 19.177 1.00 0.00 H new ATOM 0 HG13 ILE A 53 20.150 19.668 20.530 1.00 0.00 H new ATOM 0 HG21 ILE A 53 18.197 18.443 21.232 1.00 0.00 H new ATOM 0 HG22 ILE A 53 17.791 16.860 20.529 1.00 0.00 H new ATOM 0 HG23 ILE A 53 19.167 17.010 21.647 1.00 0.00 H new ATOM 0 HD11 ILE A 53 22.406 19.049 21.275 1.00 0.00 H new ATOM 0 HD12 ILE A 53 21.199 17.944 21.974 1.00 0.00 H new ATOM 0 HD13 ILE A 53 22.198 17.415 20.600 1.00 0.00 H new ATOM 852 N LEU A 54 18.470 15.810 17.452 1.00 0.00 N ATOM 853 CA LEU A 54 17.531 14.907 16.786 1.00 0.00 C ATOM 854 C LEU A 54 18.120 13.484 16.744 1.00 0.00 C ATOM 855 O LEU A 54 17.473 12.530 17.177 1.00 0.00 O ATOM 856 CB LEU A 54 17.169 15.476 15.396 1.00 0.00 C ATOM 857 CG LEU A 54 15.898 14.875 14.762 1.00 0.00 C ATOM 858 CD1 LEU A 54 15.613 15.573 13.432 1.00 0.00 C ATOM 859 CD2 LEU A 54 16.018 13.372 14.520 1.00 0.00 C ATOM 0 H LEU A 54 18.593 16.699 16.967 1.00 0.00 H new ATOM 0 HA LEU A 54 16.597 14.834 17.344 1.00 0.00 H new ATOM 0 HB2 LEU A 54 17.039 16.555 15.483 1.00 0.00 H new ATOM 0 HB3 LEU A 54 18.008 15.309 14.721 1.00 0.00 H new ATOM 0 HG LEU A 54 15.081 15.032 15.466 1.00 0.00 H new ATOM 0 HD11 LEU A 54 14.715 15.149 12.983 1.00 0.00 H new ATOM 0 HD12 LEU A 54 15.463 16.639 13.605 1.00 0.00 H new ATOM 0 HD13 LEU A 54 16.457 15.430 12.758 1.00 0.00 H new ATOM 0 HD21 LEU A 54 15.096 13.001 14.073 1.00 0.00 H new ATOM 0 HD22 LEU A 54 16.852 13.177 13.846 1.00 0.00 H new ATOM 0 HD23 LEU A 54 16.191 12.863 15.468 1.00 0.00 H new ATOM 871 N GLU A 55 19.378 13.359 16.305 1.00 0.00 N ATOM 872 CA GLU A 55 20.172 12.134 16.319 1.00 0.00 C ATOM 873 C GLU A 55 19.921 11.291 17.575 1.00 0.00 C ATOM 874 O GLU A 55 19.562 10.116 17.482 1.00 0.00 O ATOM 875 CB GLU A 55 21.662 12.504 16.222 1.00 0.00 C ATOM 876 CG GLU A 55 22.596 11.297 16.067 1.00 0.00 C ATOM 877 CD GLU A 55 22.498 10.688 14.677 1.00 0.00 C ATOM 878 OE1 GLU A 55 23.030 11.334 13.746 1.00 0.00 O ATOM 879 OE2 GLU A 55 21.877 9.610 14.563 1.00 0.00 O ATOM 0 H GLU A 55 19.890 14.149 15.913 1.00 0.00 H new ATOM 0 HA GLU A 55 19.873 11.527 15.464 1.00 0.00 H new ATOM 0 HB2 GLU A 55 21.805 13.173 15.373 1.00 0.00 H new ATOM 0 HB3 GLU A 55 21.947 13.058 17.116 1.00 0.00 H new ATOM 0 HG2 GLU A 55 23.624 11.605 16.258 1.00 0.00 H new ATOM 0 HG3 GLU A 55 22.345 10.544 16.813 1.00 0.00 H new ATOM 886 N LYS A 56 20.124 11.878 18.760 1.00 0.00 N ATOM 887 CA LYS A 56 20.027 11.130 20.000 1.00 0.00 C ATOM 888 C LYS A 56 18.580 10.710 20.250 1.00 0.00 C ATOM 889 O LYS A 56 18.349 9.676 20.865 1.00 0.00 O ATOM 890 CB LYS A 56 20.617 11.939 21.165 1.00 0.00 C ATOM 891 CG LYS A 56 22.097 11.609 21.402 1.00 0.00 C ATOM 892 CD LYS A 56 22.242 10.316 22.217 1.00 0.00 C ATOM 893 CE LYS A 56 23.715 9.941 22.410 1.00 0.00 C ATOM 894 NZ LYS A 56 23.855 8.769 23.295 1.00 0.00 N ATOM 0 H LYS A 56 20.355 12.865 18.877 1.00 0.00 H new ATOM 0 HA LYS A 56 20.618 10.217 19.919 1.00 0.00 H new ATOM 0 HB2 LYS A 56 20.512 13.004 20.957 1.00 0.00 H new ATOM 0 HB3 LYS A 56 20.050 11.734 22.073 1.00 0.00 H new ATOM 0 HG2 LYS A 56 22.608 11.501 20.445 1.00 0.00 H new ATOM 0 HG3 LYS A 56 22.578 12.433 21.929 1.00 0.00 H new ATOM 0 HD2 LYS A 56 21.766 10.442 23.190 1.00 0.00 H new ATOM 0 HD3 LYS A 56 21.721 9.504 21.710 1.00 0.00 H new ATOM 0 HE2 LYS A 56 24.168 9.726 21.442 1.00 0.00 H new ATOM 0 HE3 LYS A 56 24.256 10.787 22.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 24.780 8.322 23.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 23.784 9.073 24.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 23.100 8.085 23.087 1.00 0.00 H new ATOM 908 N ALA A 57 17.606 11.481 19.762 1.00 0.00 N ATOM 909 CA ALA A 57 16.198 11.158 19.926 1.00 0.00 C ATOM 910 C ALA A 57 15.832 9.922 19.100 1.00 0.00 C ATOM 911 O ALA A 57 15.258 8.967 19.623 1.00 0.00 O ATOM 912 CB ALA A 57 15.351 12.373 19.547 1.00 0.00 C ATOM 0 H ALA A 57 17.776 12.343 19.244 1.00 0.00 H new ATOM 0 HA ALA A 57 15.995 10.915 20.969 1.00 0.00 H new ATOM 0 HB1 ALA A 57 14.295 12.133 19.669 1.00 0.00 H new ATOM 0 HB2 ALA A 57 15.609 13.212 20.193 1.00 0.00 H new ATOM 0 HB3 ALA A 57 15.544 12.641 18.508 1.00 0.00 H new ATOM 918 N VAL A 58 16.174 9.915 17.808 1.00 0.00 N ATOM 919 CA VAL A 58 15.893 8.740 16.983 1.00 0.00 C ATOM 920 C VAL A 58 16.691 7.537 17.486 1.00 0.00 C ATOM 921 O VAL A 58 16.142 6.440 17.617 1.00 0.00 O ATOM 922 CB VAL A 58 16.086 9.006 15.481 1.00 0.00 C ATOM 923 CG1 VAL A 58 15.000 9.975 15.010 1.00 0.00 C ATOM 924 CG2 VAL A 58 17.472 9.549 15.113 1.00 0.00 C ATOM 0 H VAL A 58 16.633 10.686 17.323 1.00 0.00 H new ATOM 0 HA VAL A 58 14.835 8.501 17.089 1.00 0.00 H new ATOM 0 HB VAL A 58 16.005 8.044 14.974 1.00 0.00 H new ATOM 0 HG11 VAL A 58 15.125 10.172 13.945 1.00 0.00 H new ATOM 0 HG12 VAL A 58 14.019 9.534 15.184 1.00 0.00 H new ATOM 0 HG13 VAL A 58 15.081 10.910 15.564 1.00 0.00 H new ATOM 0 HG21 VAL A 58 17.526 9.709 14.036 1.00 0.00 H new ATOM 0 HG22 VAL A 58 17.642 10.494 15.630 1.00 0.00 H new ATOM 0 HG23 VAL A 58 18.235 8.830 15.411 1.00 0.00 H new ATOM 934 N GLU A 59 17.969 7.749 17.822 1.00 0.00 N ATOM 935 CA GLU A 59 18.792 6.695 18.392 1.00 0.00 C ATOM 936 C GLU A 59 18.147 6.170 19.679 1.00 0.00 C ATOM 937 O GLU A 59 18.106 4.963 19.905 1.00 0.00 O ATOM 938 CB GLU A 59 20.223 7.203 18.623 1.00 0.00 C ATOM 939 CG GLU A 59 21.205 6.072 18.966 1.00 0.00 C ATOM 940 CD GLU A 59 21.393 5.100 17.804 1.00 0.00 C ATOM 941 OE1 GLU A 59 22.296 5.361 16.983 1.00 0.00 O ATOM 942 OE2 GLU A 59 20.622 4.115 17.754 1.00 0.00 O ATOM 0 H GLU A 59 18.448 8.642 17.706 1.00 0.00 H new ATOM 0 HA GLU A 59 18.857 5.861 17.693 1.00 0.00 H new ATOM 0 HB2 GLU A 59 20.569 7.721 17.728 1.00 0.00 H new ATOM 0 HB3 GLU A 59 20.219 7.933 19.432 1.00 0.00 H new ATOM 0 HG2 GLU A 59 22.169 6.501 19.239 1.00 0.00 H new ATOM 0 HG3 GLU A 59 20.840 5.528 19.837 1.00 0.00 H new ATOM 949 N TYR A 60 17.625 7.067 20.518 1.00 0.00 N ATOM 950 CA TYR A 60 16.914 6.693 21.726 1.00 0.00 C ATOM 951 C TYR A 60 15.680 5.852 21.406 1.00 0.00 C ATOM 952 O TYR A 60 15.459 4.839 22.058 1.00 0.00 O ATOM 953 CB TYR A 60 16.538 7.920 22.562 1.00 0.00 C ATOM 954 CG TYR A 60 15.647 7.575 23.733 1.00 0.00 C ATOM 955 CD1 TYR A 60 16.054 6.582 24.642 1.00 0.00 C ATOM 956 CD2 TYR A 60 14.349 8.111 23.814 1.00 0.00 C ATOM 957 CE1 TYR A 60 15.151 6.098 25.598 1.00 0.00 C ATOM 958 CE2 TYR A 60 13.480 7.692 24.835 1.00 0.00 C ATOM 959 CZ TYR A 60 13.874 6.671 25.714 1.00 0.00 C ATOM 960 OH TYR A 60 13.088 6.351 26.780 1.00 0.00 O ATOM 0 H TYR A 60 17.688 8.074 20.372 1.00 0.00 H new ATOM 0 HA TYR A 60 17.591 6.082 22.323 1.00 0.00 H new ATOM 0 HB2 TYR A 60 17.447 8.397 22.930 1.00 0.00 H new ATOM 0 HB3 TYR A 60 16.032 8.647 21.927 1.00 0.00 H new ATOM 0 HD1 TYR A 60 17.061 6.193 24.603 1.00 0.00 H new ATOM 0 HD2 TYR A 60 14.021 8.844 23.092 1.00 0.00 H new ATOM 0 HE1 TYR A 60 15.437 5.283 26.246 1.00 0.00 H new ATOM 0 HE2 TYR A 60 12.510 8.155 24.944 1.00 0.00 H new ATOM 0 HH TYR A 60 13.305 5.446 27.086 1.00 0.00 H new ATOM 970 N LEU A 61 14.857 6.253 20.434 1.00 0.00 N ATOM 971 CA LEU A 61 13.663 5.482 20.092 1.00 0.00 C ATOM 972 C LEU A 61 14.071 4.064 19.665 1.00 0.00 C ATOM 973 O LEU A 61 13.592 3.073 20.218 1.00 0.00 O ATOM 974 CB LEU A 61 12.847 6.212 19.011 1.00 0.00 C ATOM 975 CG LEU A 61 11.351 5.863 19.021 1.00 0.00 C ATOM 976 CD1 LEU A 61 10.645 6.482 20.237 1.00 0.00 C ATOM 977 CD2 LEU A 61 10.708 6.431 17.752 1.00 0.00 C ATOM 0 H LEU A 61 14.994 7.096 19.877 1.00 0.00 H new ATOM 0 HA LEU A 61 13.017 5.390 20.965 1.00 0.00 H new ATOM 0 HB2 LEU A 61 12.960 7.287 19.148 1.00 0.00 H new ATOM 0 HB3 LEU A 61 13.260 5.970 18.032 1.00 0.00 H new ATOM 0 HG LEU A 61 11.249 4.779 19.068 1.00 0.00 H new ATOM 0 HD11 LEU A 61 9.588 6.218 20.217 1.00 0.00 H new ATOM 0 HD12 LEU A 61 11.097 6.101 21.153 1.00 0.00 H new ATOM 0 HD13 LEU A 61 10.749 7.567 20.205 1.00 0.00 H new ATOM 0 HD21 LEU A 61 9.645 6.191 17.744 1.00 0.00 H new ATOM 0 HD22 LEU A 61 10.836 7.513 17.732 1.00 0.00 H new ATOM 0 HD23 LEU A 61 11.185 5.993 16.875 1.00 0.00 H new ATOM 989 N ASN A 62 15.003 3.982 18.709 1.00 0.00 N ATOM 990 CA ASN A 62 15.605 2.732 18.247 1.00 0.00 C ATOM 991 C ASN A 62 16.079 1.876 19.430 1.00 0.00 C ATOM 992 O ASN A 62 15.688 0.717 19.581 1.00 0.00 O ATOM 993 CB ASN A 62 16.762 3.083 17.299 1.00 0.00 C ATOM 994 CG ASN A 62 17.630 1.879 16.950 1.00 0.00 C ATOM 995 OD1 ASN A 62 17.125 0.799 16.663 1.00 0.00 O ATOM 996 ND2 ASN A 62 18.951 2.033 16.990 1.00 0.00 N ATOM 0 H ASN A 62 15.366 4.803 18.226 1.00 0.00 H new ATOM 0 HA ASN A 62 14.866 2.134 17.713 1.00 0.00 H new ATOM 0 HB2 ASN A 62 16.357 3.510 16.382 1.00 0.00 H new ATOM 0 HB3 ASN A 62 17.383 3.851 17.761 1.00 0.00 H new ATOM 0 HD21 ASN A 62 19.563 1.245 16.780 1.00 0.00 H new ATOM 0 HD22 ASN A 62 19.352 2.940 17.231 1.00 0.00 H new ATOM 1003 N TYR A 63 16.927 2.458 20.278 1.00 0.00 N ATOM 1004 CA TYR A 63 17.422 1.841 21.499 1.00 0.00 C ATOM 1005 C TYR A 63 16.267 1.295 22.336 1.00 0.00 C ATOM 1006 O TYR A 63 16.239 0.108 22.644 1.00 0.00 O ATOM 1007 CB TYR A 63 18.254 2.870 22.279 1.00 0.00 C ATOM 1008 CG TYR A 63 18.588 2.495 23.709 1.00 0.00 C ATOM 1009 CD1 TYR A 63 17.710 2.850 24.752 1.00 0.00 C ATOM 1010 CD2 TYR A 63 19.824 1.897 24.011 1.00 0.00 C ATOM 1011 CE1 TYR A 63 18.032 2.533 26.082 1.00 0.00 C ATOM 1012 CE2 TYR A 63 20.198 1.708 25.352 1.00 0.00 C ATOM 1013 CZ TYR A 63 19.285 1.981 26.383 1.00 0.00 C ATOM 1014 OH TYR A 63 19.678 1.906 27.685 1.00 0.00 O ATOM 0 H TYR A 63 17.296 3.397 20.126 1.00 0.00 H new ATOM 0 HA TYR A 63 18.060 0.993 21.250 1.00 0.00 H new ATOM 0 HB2 TYR A 63 19.186 3.040 21.740 1.00 0.00 H new ATOM 0 HB3 TYR A 63 17.713 3.816 22.288 1.00 0.00 H new ATOM 0 HD1 TYR A 63 16.788 3.367 24.529 1.00 0.00 H new ATOM 0 HD2 TYR A 63 20.484 1.584 23.215 1.00 0.00 H new ATOM 0 HE1 TYR A 63 17.316 2.714 26.870 1.00 0.00 H new ATOM 0 HE2 TYR A 63 21.189 1.352 25.590 1.00 0.00 H new ATOM 0 HH TYR A 63 19.077 1.306 28.174 1.00 0.00 H new ATOM 1024 N ASN A 64 15.326 2.159 22.724 1.00 0.00 N ATOM 1025 CA ASN A 64 14.296 1.824 23.695 1.00 0.00 C ATOM 1026 C ASN A 64 13.406 0.706 23.161 1.00 0.00 C ATOM 1027 O ASN A 64 12.984 -0.160 23.928 1.00 0.00 O ATOM 1028 CB ASN A 64 13.486 3.055 24.113 1.00 0.00 C ATOM 1029 CG ASN A 64 12.843 2.869 25.492 1.00 0.00 C ATOM 1030 OD1 ASN A 64 13.107 3.638 26.415 1.00 0.00 O ATOM 1031 ND2 ASN A 64 12.012 1.846 25.674 1.00 0.00 N ATOM 0 H ASN A 64 15.262 3.113 22.369 1.00 0.00 H new ATOM 0 HA ASN A 64 14.786 1.459 24.598 1.00 0.00 H new ATOM 0 HB2 ASN A 64 14.136 3.930 24.130 1.00 0.00 H new ATOM 0 HB3 ASN A 64 12.710 3.249 23.373 1.00 0.00 H new ATOM 0 HD21 ASN A 64 11.585 1.692 26.588 1.00 0.00 H new ATOM 0 HD22 ASN A 64 11.802 1.216 24.900 1.00 0.00 H new ATOM 1038 N LEU A 65 13.111 0.721 21.856 1.00 0.00 N ATOM 1039 CA LEU A 65 12.376 -0.358 21.212 1.00 0.00 C ATOM 1040 C LEU A 65 13.070 -1.694 21.497 1.00 0.00 C ATOM 1041 O LEU A 65 12.469 -2.598 22.079 1.00 0.00 O ATOM 1042 CB LEU A 65 12.267 -0.084 19.704 1.00 0.00 C ATOM 1043 CG LEU A 65 11.418 -1.127 18.956 1.00 0.00 C ATOM 1044 CD1 LEU A 65 9.922 -0.926 19.229 1.00 0.00 C ATOM 1045 CD2 LEU A 65 11.694 -1.026 17.451 1.00 0.00 C ATOM 0 H LEU A 65 13.376 1.478 21.226 1.00 0.00 H new ATOM 0 HA LEU A 65 11.365 -0.412 21.615 1.00 0.00 H new ATOM 0 HB2 LEU A 65 11.833 0.904 19.552 1.00 0.00 H new ATOM 0 HB3 LEU A 65 13.268 -0.063 19.272 1.00 0.00 H new ATOM 0 HG LEU A 65 11.694 -2.118 19.316 1.00 0.00 H new ATOM 0 HD11 LEU A 65 9.349 -1.678 18.687 1.00 0.00 H new ATOM 0 HD12 LEU A 65 9.731 -1.025 20.298 1.00 0.00 H new ATOM 0 HD13 LEU A 65 9.622 0.068 18.897 1.00 0.00 H new ATOM 0 HD21 LEU A 65 11.093 -1.765 16.920 1.00 0.00 H new ATOM 0 HD22 LEU A 65 11.435 -0.027 17.100 1.00 0.00 H new ATOM 0 HD23 LEU A 65 12.751 -1.214 17.261 1.00 0.00 H new ATOM 1057 N LYS A 66 14.341 -1.814 21.100 1.00 0.00 N ATOM 1058 CA LYS A 66 15.093 -3.048 21.283 1.00 0.00 C ATOM 1059 C LYS A 66 15.205 -3.393 22.768 1.00 0.00 C ATOM 1060 O LYS A 66 14.768 -4.460 23.188 1.00 0.00 O ATOM 1061 CB LYS A 66 16.481 -2.926 20.647 1.00 0.00 C ATOM 1062 CG LYS A 66 16.389 -2.757 19.127 1.00 0.00 C ATOM 1063 CD LYS A 66 17.769 -2.900 18.471 1.00 0.00 C ATOM 1064 CE LYS A 66 18.809 -1.911 19.010 1.00 0.00 C ATOM 1065 NZ LYS A 66 18.330 -0.523 18.930 1.00 0.00 N ATOM 0 H LYS A 66 14.867 -1.066 20.649 1.00 0.00 H new ATOM 0 HA LYS A 66 14.558 -3.857 20.786 1.00 0.00 H new ATOM 0 HB2 LYS A 66 17.006 -2.074 21.078 1.00 0.00 H new ATOM 0 HB3 LYS A 66 17.069 -3.814 20.881 1.00 0.00 H new ATOM 0 HG2 LYS A 66 15.708 -3.502 18.716 1.00 0.00 H new ATOM 0 HG3 LYS A 66 15.970 -1.779 18.891 1.00 0.00 H new ATOM 0 HD2 LYS A 66 18.132 -3.916 18.625 1.00 0.00 H new ATOM 0 HD3 LYS A 66 17.667 -2.757 17.395 1.00 0.00 H new ATOM 0 HE2 LYS A 66 19.042 -2.157 20.046 1.00 0.00 H new ATOM 0 HE3 LYS A 66 19.734 -2.010 18.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 19.139 0.127 18.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 17.835 -0.378 18.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 17.676 -0.335 19.717 1.00 0.00 H new ATOM 1079 N TYR A 67 15.779 -2.469 23.545 1.00 0.00 N ATOM 1080 CA TYR A 67 15.965 -2.503 24.995 1.00 0.00 C ATOM 1081 C TYR A 67 14.814 -3.224 25.693 1.00 0.00 C ATOM 1082 O TYR A 67 15.034 -4.126 26.501 1.00 0.00 O ATOM 1083 CB TYR A 67 16.077 -1.055 25.487 1.00 0.00 C ATOM 1084 CG TYR A 67 16.142 -0.830 26.985 1.00 0.00 C ATOM 1085 CD1 TYR A 67 14.954 -0.639 27.718 1.00 0.00 C ATOM 1086 CD2 TYR A 67 17.383 -0.570 27.594 1.00 0.00 C ATOM 1087 CE1 TYR A 67 15.011 -0.235 29.062 1.00 0.00 C ATOM 1088 CE2 TYR A 67 17.431 -0.096 28.917 1.00 0.00 C ATOM 1089 CZ TYR A 67 16.250 0.034 29.664 1.00 0.00 C ATOM 1090 OH TYR A 67 16.302 0.456 30.958 1.00 0.00 O ATOM 0 H TYR A 67 16.155 -1.611 23.142 1.00 0.00 H new ATOM 0 HA TYR A 67 16.871 -3.059 25.235 1.00 0.00 H new ATOM 0 HB2 TYR A 67 16.970 -0.616 25.041 1.00 0.00 H new ATOM 0 HB3 TYR A 67 15.222 -0.501 25.100 1.00 0.00 H new ATOM 0 HD1 TYR A 67 13.997 -0.804 27.245 1.00 0.00 H new ATOM 0 HD2 TYR A 67 18.299 -0.734 27.046 1.00 0.00 H new ATOM 0 HE1 TYR A 67 14.100 -0.131 29.633 1.00 0.00 H new ATOM 0 HE2 TYR A 67 18.380 0.169 29.360 1.00 0.00 H new ATOM 0 HH TYR A 67 17.236 0.595 31.219 1.00 0.00 H new ATOM 1100 N SER A 68 13.585 -2.818 25.371 1.00 0.00 N ATOM 1101 CA SER A 68 12.380 -3.370 25.979 1.00 0.00 C ATOM 1102 C SER A 68 12.323 -4.891 25.820 1.00 0.00 C ATOM 1103 O SER A 68 12.042 -5.602 26.782 1.00 0.00 O ATOM 1104 CB SER A 68 11.132 -2.709 25.385 1.00 0.00 C ATOM 1105 OG SER A 68 11.170 -1.316 25.620 1.00 0.00 O ATOM 0 H SER A 68 13.400 -2.093 24.677 1.00 0.00 H new ATOM 0 HA SER A 68 12.410 -3.154 27.047 1.00 0.00 H new ATOM 0 HB2 SER A 68 11.080 -2.905 24.314 1.00 0.00 H new ATOM 0 HB3 SER A 68 10.235 -3.138 25.831 1.00 0.00 H new ATOM 0 HG SER A 68 11.918 -0.921 25.125 1.00 0.00 H new ATOM 1111 N GLY A 69 12.594 -5.392 24.613 1.00 0.00 N ATOM 1112 CA GLY A 69 12.632 -6.822 24.353 1.00 0.00 C ATOM 1113 C GLY A 69 13.890 -7.427 24.972 1.00 0.00 C ATOM 1114 O GLY A 69 13.815 -8.385 25.742 1.00 0.00 O ATOM 0 H GLY A 69 12.792 -4.816 23.795 1.00 0.00 H new ATOM 0 HA2 GLY A 69 11.745 -7.300 24.769 1.00 0.00 H new ATOM 0 HA3 GLY A 69 12.620 -7.006 23.279 1.00 0.00 H new ATOM 1118 N VAL A 70 15.046 -6.845 24.636 1.00 0.00 N ATOM 1119 CA VAL A 70 16.371 -7.253 25.089 1.00 0.00 C ATOM 1120 C VAL A 70 16.358 -7.593 26.574 1.00 0.00 C ATOM 1121 O VAL A 70 16.854 -8.649 26.949 1.00 0.00 O ATOM 1122 CB VAL A 70 17.395 -6.151 24.767 1.00 0.00 C ATOM 1123 CG1 VAL A 70 18.743 -6.377 25.471 1.00 0.00 C ATOM 1124 CG2 VAL A 70 17.657 -6.093 23.254 1.00 0.00 C ATOM 0 H VAL A 70 15.080 -6.039 24.011 1.00 0.00 H new ATOM 0 HA VAL A 70 16.665 -8.158 24.557 1.00 0.00 H new ATOM 0 HB VAL A 70 16.963 -5.217 25.126 1.00 0.00 H new ATOM 0 HG11 VAL A 70 19.429 -5.571 25.210 1.00 0.00 H new ATOM 0 HG12 VAL A 70 18.592 -6.390 26.550 1.00 0.00 H new ATOM 0 HG13 VAL A 70 19.165 -7.330 25.152 1.00 0.00 H new ATOM 0 HG21 VAL A 70 18.383 -5.309 23.040 1.00 0.00 H new ATOM 0 HG22 VAL A 70 18.048 -7.052 22.915 1.00 0.00 H new ATOM 0 HG23 VAL A 70 16.725 -5.877 22.731 1.00 0.00 H new ATOM 1244 N GLU A 79 24.317 1.100 28.399 1.00 0.00 N ATOM 1245 CA GLU A 79 24.139 2.397 29.036 1.00 0.00 C ATOM 1246 C GLU A 79 23.919 3.499 27.990 1.00 0.00 C ATOM 1247 O GLU A 79 24.841 3.878 27.266 1.00 0.00 O ATOM 1248 CB GLU A 79 25.315 2.698 29.984 1.00 0.00 C ATOM 1249 CG GLU A 79 26.717 2.481 29.387 1.00 0.00 C ATOM 1250 CD GLU A 79 27.811 2.989 30.323 1.00 0.00 C ATOM 1251 OE1 GLU A 79 27.815 2.539 31.489 1.00 0.00 O ATOM 1252 OE2 GLU A 79 28.629 3.810 29.852 1.00 0.00 O ATOM 0 HA GLU A 79 23.237 2.370 29.647 1.00 0.00 H new ATOM 0 HB2 GLU A 79 25.236 3.733 30.316 1.00 0.00 H new ATOM 0 HB3 GLU A 79 25.215 2.071 30.870 1.00 0.00 H new ATOM 0 HG2 GLU A 79 26.869 1.420 29.191 1.00 0.00 H new ATOM 0 HG3 GLU A 79 26.789 2.996 28.429 1.00 0.00 H new ATOM 1259 N PHE A 80 22.697 4.036 27.908 1.00 0.00 N ATOM 1260 CA PHE A 80 22.406 5.149 27.015 1.00 0.00 C ATOM 1261 C PHE A 80 22.984 6.439 27.598 1.00 0.00 C ATOM 1262 O PHE A 80 22.274 7.204 28.248 1.00 0.00 O ATOM 1263 CB PHE A 80 20.899 5.270 26.768 1.00 0.00 C ATOM 1264 CG PHE A 80 20.560 6.057 25.518 1.00 0.00 C ATOM 1265 CD1 PHE A 80 20.605 5.417 24.267 1.00 0.00 C ATOM 1266 CD2 PHE A 80 20.288 7.436 25.589 1.00 0.00 C ATOM 1267 CE1 PHE A 80 20.316 6.132 23.095 1.00 0.00 C ATOM 1268 CE2 PHE A 80 20.023 8.159 24.412 1.00 0.00 C ATOM 1269 CZ PHE A 80 20.033 7.507 23.166 1.00 0.00 C ATOM 0 H PHE A 80 21.897 3.713 28.452 1.00 0.00 H new ATOM 0 HA PHE A 80 22.877 4.965 26.049 1.00 0.00 H new ATOM 0 HB2 PHE A 80 20.469 4.272 26.689 1.00 0.00 H new ATOM 0 HB3 PHE A 80 20.434 5.750 27.629 1.00 0.00 H new ATOM 0 HD1 PHE A 80 20.863 4.370 24.208 1.00 0.00 H new ATOM 0 HD2 PHE A 80 20.283 7.938 26.545 1.00 0.00 H new ATOM 0 HE1 PHE A 80 20.311 5.627 22.140 1.00 0.00 H new ATOM 0 HE2 PHE A 80 19.811 9.217 24.465 1.00 0.00 H new ATOM 0 HZ PHE A 80 19.823 8.063 22.264 1.00 0.00 H new ATOM 1279 N GLU A 81 24.279 6.671 27.386 1.00 0.00 N ATOM 1280 CA GLU A 81 24.924 7.903 27.818 1.00 0.00 C ATOM 1281 C GLU A 81 24.196 9.125 27.261 1.00 0.00 C ATOM 1282 O GLU A 81 23.719 9.105 26.125 1.00 0.00 O ATOM 1283 CB GLU A 81 26.381 7.943 27.352 1.00 0.00 C ATOM 1284 CG GLU A 81 27.222 6.785 27.908 1.00 0.00 C ATOM 1285 CD GLU A 81 27.247 6.775 29.433 1.00 0.00 C ATOM 1286 OE1 GLU A 81 28.045 7.558 29.990 1.00 0.00 O ATOM 1287 OE2 GLU A 81 26.445 6.011 30.012 1.00 0.00 O ATOM 0 H GLU A 81 24.902 6.015 26.915 1.00 0.00 H new ATOM 0 HA GLU A 81 24.887 7.925 28.907 1.00 0.00 H new ATOM 0 HB2 GLU A 81 26.409 7.914 26.263 1.00 0.00 H new ATOM 0 HB3 GLU A 81 26.828 8.889 27.658 1.00 0.00 H new ATOM 0 HG2 GLU A 81 26.820 5.839 27.546 1.00 0.00 H new ATOM 0 HG3 GLU A 81 28.241 6.863 27.530 1.00 0.00 H new ATOM 1294 N ILE A 82 24.166 10.201 28.051 1.00 0.00 N ATOM 1295 CA ILE A 82 23.567 11.469 27.677 1.00 0.00 C ATOM 1296 C ILE A 82 24.654 12.550 27.765 1.00 0.00 C ATOM 1297 O ILE A 82 24.978 12.984 28.870 1.00 0.00 O ATOM 1298 CB ILE A 82 22.353 11.765 28.589 1.00 0.00 C ATOM 1299 CG1 ILE A 82 21.320 10.624 28.495 1.00 0.00 C ATOM 1300 CG2 ILE A 82 21.708 13.105 28.210 1.00 0.00 C ATOM 1301 CD1 ILE A 82 20.080 10.839 29.371 1.00 0.00 C ATOM 0 H ILE A 82 24.569 10.207 28.988 1.00 0.00 H new ATOM 0 HA ILE A 82 23.188 11.445 26.655 1.00 0.00 H new ATOM 0 HB ILE A 82 22.704 11.832 29.619 1.00 0.00 H new ATOM 0 HG12 ILE A 82 21.006 10.515 27.457 1.00 0.00 H new ATOM 0 HG13 ILE A 82 21.799 9.688 28.783 1.00 0.00 H new ATOM 0 HG21 ILE A 82 20.856 13.296 28.862 1.00 0.00 H new ATOM 0 HG22 ILE A 82 22.439 13.906 28.324 1.00 0.00 H new ATOM 0 HG23 ILE A 82 21.371 13.066 27.174 1.00 0.00 H new ATOM 0 HD11 ILE A 82 19.400 9.996 29.252 1.00 0.00 H new ATOM 0 HD12 ILE A 82 20.382 10.917 30.416 1.00 0.00 H new ATOM 0 HD13 ILE A 82 19.576 11.757 29.069 1.00 0.00 H new ATOM 1313 N PRO A 83 25.257 12.963 26.634 1.00 0.00 N ATOM 1314 CA PRO A 83 26.271 14.010 26.589 1.00 0.00 C ATOM 1315 C PRO A 83 25.834 15.356 27.193 1.00 0.00 C ATOM 1316 O PRO A 83 25.455 16.277 26.475 1.00 0.00 O ATOM 1317 CB PRO A 83 26.722 14.113 25.127 1.00 0.00 C ATOM 1318 CG PRO A 83 26.438 12.715 24.578 1.00 0.00 C ATOM 1319 CD PRO A 83 25.214 12.245 25.368 1.00 0.00 C ATOM 0 HA PRO A 83 27.106 13.737 27.235 1.00 0.00 H new ATOM 0 HB2 PRO A 83 26.166 14.879 24.587 1.00 0.00 H new ATOM 0 HB3 PRO A 83 27.778 14.370 25.048 1.00 0.00 H new ATOM 0 HG2 PRO A 83 26.235 12.741 23.507 1.00 0.00 H new ATOM 0 HG3 PRO A 83 27.288 12.049 24.726 1.00 0.00 H new ATOM 0 HD2 PRO A 83 24.293 12.462 24.827 1.00 0.00 H new ATOM 0 HD3 PRO A 83 25.243 11.167 25.529 1.00 0.00 H new ATOM 1327 N THR A 84 25.942 15.471 28.520 1.00 0.00 N ATOM 1328 CA THR A 84 25.778 16.670 29.339 1.00 0.00 C ATOM 1329 C THR A 84 24.674 17.613 28.849 1.00 0.00 C ATOM 1330 O THR A 84 23.524 17.437 29.250 1.00 0.00 O ATOM 1331 CB THR A 84 27.127 17.373 29.559 1.00 0.00 C ATOM 1332 OG1 THR A 84 27.673 17.813 28.336 1.00 0.00 O ATOM 1333 CG2 THR A 84 28.135 16.449 30.251 1.00 0.00 C ATOM 0 H THR A 84 26.165 14.658 29.094 1.00 0.00 H new ATOM 0 HA THR A 84 25.422 16.336 30.314 1.00 0.00 H new ATOM 0 HB THR A 84 26.935 18.232 30.201 1.00 0.00 H new ATOM 0 HG1 THR A 84 28.530 18.258 28.502 1.00 0.00 H new ATOM 0 HG21 THR A 84 29.078 16.978 30.391 1.00 0.00 H new ATOM 0 HG22 THR A 84 27.743 16.144 31.221 1.00 0.00 H new ATOM 0 HG23 THR A 84 28.303 15.566 29.634 1.00 0.00 H new ATOM 1341 N GLU A 85 24.996 18.598 28.000 1.00 0.00 N ATOM 1342 CA GLU A 85 24.033 19.576 27.495 1.00 0.00 C ATOM 1343 C GLU A 85 22.787 18.907 26.908 1.00 0.00 C ATOM 1344 O GLU A 85 21.677 19.425 27.059 1.00 0.00 O ATOM 1345 CB GLU A 85 24.688 20.562 26.510 1.00 0.00 C ATOM 1346 CG GLU A 85 24.978 20.021 25.097 1.00 0.00 C ATOM 1347 CD GLU A 85 26.041 18.930 25.039 1.00 0.00 C ATOM 1348 OE1 GLU A 85 26.956 18.977 25.889 1.00 0.00 O ATOM 1349 OE2 GLU A 85 25.930 18.079 24.129 1.00 0.00 O ATOM 0 H GLU A 85 25.942 18.737 27.643 1.00 0.00 H new ATOM 0 HA GLU A 85 23.693 20.162 28.349 1.00 0.00 H new ATOM 0 HB2 GLU A 85 24.040 21.434 26.417 1.00 0.00 H new ATOM 0 HB3 GLU A 85 25.626 20.907 26.944 1.00 0.00 H new ATOM 0 HG2 GLU A 85 24.052 19.630 24.675 1.00 0.00 H new ATOM 0 HG3 GLU A 85 25.292 20.850 24.463 1.00 0.00 H new ATOM 1356 N MET A 86 22.971 17.736 26.284 1.00 0.00 N ATOM 1357 CA MET A 86 21.894 16.879 25.806 1.00 0.00 C ATOM 1358 C MET A 86 20.769 16.797 26.835 1.00 0.00 C ATOM 1359 O MET A 86 19.604 16.950 26.481 1.00 0.00 O ATOM 1360 CB MET A 86 22.444 15.475 25.532 1.00 0.00 C ATOM 1361 CG MET A 86 23.317 15.431 24.277 1.00 0.00 C ATOM 1362 SD MET A 86 22.407 15.233 22.726 1.00 0.00 S ATOM 1363 CE MET A 86 23.789 15.160 21.567 1.00 0.00 C ATOM 0 H MET A 86 23.898 17.355 26.096 1.00 0.00 H new ATOM 0 HA MET A 86 21.491 17.305 24.887 1.00 0.00 H new ATOM 0 HB2 MET A 86 23.027 15.141 26.390 1.00 0.00 H new ATOM 0 HB3 MET A 86 21.614 14.777 25.420 1.00 0.00 H new ATOM 0 HG2 MET A 86 23.900 16.350 24.225 1.00 0.00 H new ATOM 0 HG3 MET A 86 24.026 14.609 24.373 1.00 0.00 H new ATOM 0 HE1 MET A 86 23.433 14.811 20.598 1.00 0.00 H new ATOM 0 HE2 MET A 86 24.225 16.153 21.458 1.00 0.00 H new ATOM 0 HE3 MET A 86 24.545 14.471 21.945 1.00 0.00 H new ATOM 1373 N SER A 87 21.117 16.585 28.108 1.00 0.00 N ATOM 1374 CA SER A 87 20.161 16.447 29.197 1.00 0.00 C ATOM 1375 C SER A 87 19.099 17.549 29.177 1.00 0.00 C ATOM 1376 O SER A 87 17.947 17.292 29.510 1.00 0.00 O ATOM 1377 CB SER A 87 20.893 16.431 30.544 1.00 0.00 C ATOM 1378 OG SER A 87 22.004 15.558 30.513 1.00 0.00 O ATOM 0 H SER A 87 22.088 16.504 28.409 1.00 0.00 H new ATOM 0 HA SER A 87 19.642 15.499 29.059 1.00 0.00 H new ATOM 0 HB2 SER A 87 21.226 17.439 30.791 1.00 0.00 H new ATOM 0 HB3 SER A 87 20.205 16.121 31.331 1.00 0.00 H new ATOM 0 HG SER A 87 22.786 16.036 30.165 1.00 0.00 H new ATOM 1384 N LEU A 88 19.466 18.772 28.788 1.00 0.00 N ATOM 1385 CA LEU A 88 18.499 19.848 28.670 1.00 0.00 C ATOM 1386 C LEU A 88 17.748 19.698 27.345 1.00 0.00 C ATOM 1387 O LEU A 88 16.620 19.212 27.298 1.00 0.00 O ATOM 1388 CB LEU A 88 19.196 21.217 28.776 1.00 0.00 C ATOM 1389 CG LEU A 88 19.560 21.629 30.215 1.00 0.00 C ATOM 1390 CD1 LEU A 88 20.565 20.681 30.880 1.00 0.00 C ATOM 1391 CD2 LEU A 88 20.149 23.043 30.188 1.00 0.00 C ATOM 0 H LEU A 88 20.423 19.034 28.552 1.00 0.00 H new ATOM 0 HA LEU A 88 17.781 19.791 29.488 1.00 0.00 H new ATOM 0 HB2 LEU A 88 20.105 21.197 28.175 1.00 0.00 H new ATOM 0 HB3 LEU A 88 18.545 21.978 28.345 1.00 0.00 H new ATOM 0 HG LEU A 88 18.645 21.587 30.805 1.00 0.00 H new ATOM 0 HD11 LEU A 88 20.778 21.028 31.891 1.00 0.00 H new ATOM 0 HD12 LEU A 88 20.144 19.676 30.922 1.00 0.00 H new ATOM 0 HD13 LEU A 88 21.488 20.664 30.300 1.00 0.00 H new ATOM 0 HD21 LEU A 88 20.411 23.347 31.201 1.00 0.00 H new ATOM 0 HD22 LEU A 88 21.042 23.053 29.563 1.00 0.00 H new ATOM 0 HD23 LEU A 88 19.413 23.736 29.780 1.00 0.00 H new ATOM 1403 N GLU A 89 18.379 20.120 26.249 1.00 0.00 N ATOM 1404 CA GLU A 89 17.725 20.260 24.955 1.00 0.00 C ATOM 1405 C GLU A 89 17.080 18.971 24.428 1.00 0.00 C ATOM 1406 O GLU A 89 16.013 19.027 23.817 1.00 0.00 O ATOM 1407 CB GLU A 89 18.687 20.922 23.962 1.00 0.00 C ATOM 1408 CG GLU A 89 19.990 20.143 23.740 1.00 0.00 C ATOM 1409 CD GLU A 89 21.016 20.983 22.982 1.00 0.00 C ATOM 1410 OE1 GLU A 89 20.591 21.700 22.050 1.00 0.00 O ATOM 1411 OE2 GLU A 89 22.205 20.900 23.357 1.00 0.00 O ATOM 0 H GLU A 89 19.366 20.375 26.238 1.00 0.00 H new ATOM 0 HA GLU A 89 16.867 20.919 25.089 1.00 0.00 H new ATOM 0 HB2 GLU A 89 18.179 21.041 23.005 1.00 0.00 H new ATOM 0 HB3 GLU A 89 18.930 21.922 24.320 1.00 0.00 H new ATOM 0 HG2 GLU A 89 20.404 19.840 24.702 1.00 0.00 H new ATOM 0 HG3 GLU A 89 19.780 19.230 23.182 1.00 0.00 H new ATOM 1418 N LEU A 90 17.681 17.806 24.676 1.00 0.00 N ATOM 1419 CA LEU A 90 17.127 16.534 24.221 1.00 0.00 C ATOM 1420 C LEU A 90 15.742 16.285 24.832 1.00 0.00 C ATOM 1421 O LEU A 90 14.931 15.577 24.231 1.00 0.00 O ATOM 1422 CB LEU A 90 18.113 15.393 24.519 1.00 0.00 C ATOM 1423 CG LEU A 90 17.870 14.090 23.739 1.00 0.00 C ATOM 1424 CD1 LEU A 90 18.163 14.243 22.245 1.00 0.00 C ATOM 1425 CD2 LEU A 90 18.780 12.999 24.320 1.00 0.00 C ATOM 0 H LEU A 90 18.556 17.720 25.193 1.00 0.00 H new ATOM 0 HA LEU A 90 16.986 16.574 23.141 1.00 0.00 H new ATOM 0 HB2 LEU A 90 19.123 15.743 24.303 1.00 0.00 H new ATOM 0 HB3 LEU A 90 18.074 15.171 25.585 1.00 0.00 H new ATOM 0 HG LEU A 90 16.817 13.826 23.840 1.00 0.00 H new ATOM 0 HD11 LEU A 90 17.976 13.296 21.739 1.00 0.00 H new ATOM 0 HD12 LEU A 90 17.516 15.013 21.824 1.00 0.00 H new ATOM 0 HD13 LEU A 90 19.206 14.529 22.106 1.00 0.00 H new ATOM 0 HD21 LEU A 90 18.621 12.066 23.779 1.00 0.00 H new ATOM 0 HD22 LEU A 90 19.822 13.303 24.221 1.00 0.00 H new ATOM 0 HD23 LEU A 90 18.544 12.851 25.374 1.00 0.00 H new ATOM 1437 N LEU A 91 15.426 16.891 25.987 1.00 0.00 N ATOM 1438 CA LEU A 91 14.078 16.802 26.540 1.00 0.00 C ATOM 1439 C LEU A 91 13.045 17.346 25.555 1.00 0.00 C ATOM 1440 O LEU A 91 11.937 16.824 25.495 1.00 0.00 O ATOM 1441 CB LEU A 91 13.953 17.531 27.884 1.00 0.00 C ATOM 1442 CG LEU A 91 14.760 16.865 29.009 1.00 0.00 C ATOM 1443 CD1 LEU A 91 14.880 17.839 30.186 1.00 0.00 C ATOM 1444 CD2 LEU A 91 14.097 15.572 29.500 1.00 0.00 C ATOM 0 H LEU A 91 16.080 17.440 26.545 1.00 0.00 H new ATOM 0 HA LEU A 91 13.882 15.744 26.715 1.00 0.00 H new ATOM 0 HB2 LEU A 91 14.289 18.561 27.764 1.00 0.00 H new ATOM 0 HB3 LEU A 91 12.903 17.570 28.173 1.00 0.00 H new ATOM 0 HG LEU A 91 15.743 16.612 28.611 1.00 0.00 H new ATOM 0 HD11 LEU A 91 15.452 17.372 30.988 1.00 0.00 H new ATOM 0 HD12 LEU A 91 15.389 18.745 29.858 1.00 0.00 H new ATOM 0 HD13 LEU A 91 13.885 18.093 30.551 1.00 0.00 H new ATOM 0 HD21 LEU A 91 14.700 15.133 30.295 1.00 0.00 H new ATOM 0 HD22 LEU A 91 13.101 15.796 29.881 1.00 0.00 H new ATOM 0 HD23 LEU A 91 14.019 14.867 28.673 1.00 0.00 H new ATOM 1456 N LEU A 92 13.389 18.362 24.757 1.00 0.00 N ATOM 1457 CA LEU A 92 12.467 18.883 23.756 1.00 0.00 C ATOM 1458 C LEU A 92 12.104 17.765 22.776 1.00 0.00 C ATOM 1459 O LEU A 92 10.930 17.509 22.515 1.00 0.00 O ATOM 1460 CB LEU A 92 13.085 20.083 23.024 1.00 0.00 C ATOM 1461 CG LEU A 92 13.509 21.233 23.955 1.00 0.00 C ATOM 1462 CD1 LEU A 92 14.243 22.297 23.133 1.00 0.00 C ATOM 1463 CD2 LEU A 92 12.304 21.870 24.657 1.00 0.00 C ATOM 0 H LEU A 92 14.293 18.833 24.788 1.00 0.00 H new ATOM 0 HA LEU A 92 11.558 19.232 24.246 1.00 0.00 H new ATOM 0 HB2 LEU A 92 13.955 19.744 22.462 1.00 0.00 H new ATOM 0 HB3 LEU A 92 12.366 20.463 22.298 1.00 0.00 H new ATOM 0 HG LEU A 92 14.164 20.825 24.724 1.00 0.00 H new ATOM 0 HD11 LEU A 92 14.547 23.115 23.786 1.00 0.00 H new ATOM 0 HD12 LEU A 92 15.126 21.855 22.671 1.00 0.00 H new ATOM 0 HD13 LEU A 92 13.580 22.679 22.357 1.00 0.00 H new ATOM 0 HD21 LEU A 92 12.645 22.677 25.305 1.00 0.00 H new ATOM 0 HD22 LEU A 92 11.617 22.269 23.911 1.00 0.00 H new ATOM 0 HD23 LEU A 92 11.791 21.117 25.255 1.00 0.00 H new ATOM 1475 N ALA A 93 13.116 17.061 22.267 1.00 0.00 N ATOM 1476 CA ALA A 93 12.898 15.931 21.378 1.00 0.00 C ATOM 1477 C ALA A 93 12.084 14.840 22.078 1.00 0.00 C ATOM 1478 O ALA A 93 11.113 14.331 21.521 1.00 0.00 O ATOM 1479 CB ALA A 93 14.230 15.401 20.853 1.00 0.00 C ATOM 0 H ALA A 93 14.098 17.259 22.460 1.00 0.00 H new ATOM 0 HA ALA A 93 12.317 16.266 20.519 1.00 0.00 H new ATOM 0 HB1 ALA A 93 14.049 14.556 20.189 1.00 0.00 H new ATOM 0 HB2 ALA A 93 14.744 16.190 20.304 1.00 0.00 H new ATOM 0 HB3 ALA A 93 14.849 15.079 21.690 1.00 0.00 H new ATOM 1485 N ALA A 94 12.457 14.500 23.316 1.00 0.00 N ATOM 1486 CA ALA A 94 11.714 13.537 24.117 1.00 0.00 C ATOM 1487 C ALA A 94 10.239 13.935 24.226 1.00 0.00 C ATOM 1488 O ALA A 94 9.363 13.084 24.104 1.00 0.00 O ATOM 1489 CB ALA A 94 12.350 13.391 25.501 1.00 0.00 C ATOM 0 H ALA A 94 13.278 14.885 23.784 1.00 0.00 H new ATOM 0 HA ALA A 94 11.758 12.569 23.618 1.00 0.00 H new ATOM 0 HB1 ALA A 94 11.783 12.668 26.087 1.00 0.00 H new ATOM 0 HB2 ALA A 94 13.378 13.045 25.394 1.00 0.00 H new ATOM 0 HB3 ALA A 94 12.342 14.356 26.009 1.00 0.00 H new ATOM 1495 N ASP A 95 9.960 15.224 24.430 1.00 0.00 N ATOM 1496 CA ASP A 95 8.606 15.756 24.505 1.00 0.00 C ATOM 1497 C ASP A 95 7.916 15.669 23.147 1.00 0.00 C ATOM 1498 O ASP A 95 6.739 15.329 23.093 1.00 0.00 O ATOM 1499 CB ASP A 95 8.610 17.201 25.028 1.00 0.00 C ATOM 1500 CG ASP A 95 9.171 17.345 26.443 1.00 0.00 C ATOM 1501 OD1 ASP A 95 9.130 16.344 27.192 1.00 0.00 O ATOM 1502 OD2 ASP A 95 9.618 18.470 26.759 1.00 0.00 O ATOM 0 H ASP A 95 10.682 15.935 24.549 1.00 0.00 H new ATOM 0 HA ASP A 95 8.042 15.147 25.212 1.00 0.00 H new ATOM 0 HB2 ASP A 95 9.197 17.821 24.350 1.00 0.00 H new ATOM 0 HB3 ASP A 95 7.591 17.586 25.011 1.00 0.00 H new ATOM 1507 N TYR A 96 8.617 15.947 22.042 1.00 0.00 N ATOM 1508 CA TYR A 96 8.039 15.754 20.714 1.00 0.00 C ATOM 1509 C TYR A 96 7.615 14.290 20.536 1.00 0.00 C ATOM 1510 O TYR A 96 6.506 14.012 20.084 1.00 0.00 O ATOM 1511 CB TYR A 96 9.012 16.180 19.604 1.00 0.00 C ATOM 1512 CG TYR A 96 9.607 17.579 19.679 1.00 0.00 C ATOM 1513 CD1 TYR A 96 8.964 18.626 20.370 1.00 0.00 C ATOM 1514 CD2 TYR A 96 10.826 17.831 19.024 1.00 0.00 C ATOM 1515 CE1 TYR A 96 9.574 19.891 20.458 1.00 0.00 C ATOM 1516 CE2 TYR A 96 11.443 19.088 19.128 1.00 0.00 C ATOM 1517 CZ TYR A 96 10.817 20.117 19.848 1.00 0.00 C ATOM 1518 OH TYR A 96 11.420 21.335 19.953 1.00 0.00 O ATOM 0 H TYR A 96 9.573 16.302 22.043 1.00 0.00 H new ATOM 0 HA TYR A 96 7.159 16.391 20.632 1.00 0.00 H new ATOM 0 HB2 TYR A 96 9.836 15.466 19.589 1.00 0.00 H new ATOM 0 HB3 TYR A 96 8.493 16.088 18.650 1.00 0.00 H new ATOM 0 HD1 TYR A 96 8.003 18.457 20.832 1.00 0.00 H new ATOM 0 HD2 TYR A 96 11.291 17.052 18.437 1.00 0.00 H new ATOM 0 HE1 TYR A 96 9.084 20.689 20.996 1.00 0.00 H new ATOM 0 HE2 TYR A 96 12.398 19.263 18.655 1.00 0.00 H new ATOM 0 HH TYR A 96 12.274 21.319 19.473 1.00 0.00 H new ATOM 1528 N LEU A 97 8.494 13.351 20.901 1.00 0.00 N ATOM 1529 CA LEU A 97 8.214 11.918 20.834 1.00 0.00 C ATOM 1530 C LEU A 97 7.094 11.519 21.806 1.00 0.00 C ATOM 1531 O LEU A 97 6.280 10.654 21.486 1.00 0.00 O ATOM 1532 CB LEU A 97 9.493 11.119 21.128 1.00 0.00 C ATOM 1533 CG LEU A 97 10.596 11.284 20.066 1.00 0.00 C ATOM 1534 CD1 LEU A 97 11.892 10.664 20.597 1.00 0.00 C ATOM 1535 CD2 LEU A 97 10.234 10.614 18.734 1.00 0.00 C ATOM 0 H LEU A 97 9.426 13.569 21.254 1.00 0.00 H new ATOM 0 HA LEU A 97 7.872 11.686 19.825 1.00 0.00 H new ATOM 0 HB2 LEU A 97 9.887 11.428 22.096 1.00 0.00 H new ATOM 0 HB3 LEU A 97 9.238 10.062 21.210 1.00 0.00 H new ATOM 0 HG LEU A 97 10.715 12.351 19.877 1.00 0.00 H new ATOM 0 HD11 LEU A 97 12.680 10.775 19.852 1.00 0.00 H new ATOM 0 HD12 LEU A 97 12.187 11.170 21.516 1.00 0.00 H new ATOM 0 HD13 LEU A 97 11.732 9.605 20.801 1.00 0.00 H new ATOM 0 HD21 LEU A 97 11.045 10.760 18.021 1.00 0.00 H new ATOM 0 HD22 LEU A 97 10.079 9.547 18.894 1.00 0.00 H new ATOM 0 HD23 LEU A 97 9.320 11.058 18.340 1.00 0.00 H new ATOM 1547 N SER A 98 7.074 12.133 22.993 1.00 0.00 N ATOM 1548 CA SER A 98 6.098 11.931 24.056 1.00 0.00 C ATOM 1549 C SER A 98 5.851 10.443 24.310 1.00 0.00 C ATOM 1550 O SER A 98 4.709 9.988 24.262 1.00 0.00 O ATOM 1551 CB SER A 98 4.811 12.701 23.728 1.00 0.00 C ATOM 1552 OG SER A 98 3.829 12.499 24.724 1.00 0.00 O ATOM 0 H SER A 98 7.781 12.823 23.247 1.00 0.00 H new ATOM 0 HA SER A 98 6.494 12.331 24.989 1.00 0.00 H new ATOM 0 HB2 SER A 98 5.032 13.765 23.642 1.00 0.00 H new ATOM 0 HB3 SER A 98 4.425 12.376 22.762 1.00 0.00 H new ATOM 0 HG SER A 98 3.677 11.538 24.843 1.00 0.00 H new ATOM 1558 N ILE A 99 6.929 9.702 24.585 1.00 0.00 N ATOM 1559 CA ILE A 99 6.901 8.256 24.780 1.00 0.00 C ATOM 1560 C ILE A 99 5.787 7.809 25.736 1.00 0.00 C ATOM 1561 O ILE A 99 5.563 8.522 26.741 1.00 0.00 O ATOM 1562 CB ILE A 99 8.284 7.741 25.224 1.00 0.00 C ATOM 1563 CG1 ILE A 99 8.696 8.304 26.600 1.00 0.00 C ATOM 1564 CG2 ILE A 99 9.335 8.053 24.147 1.00 0.00 C ATOM 1565 CD1 ILE A 99 10.054 7.789 27.080 1.00 0.00 C ATOM 1566 OXT ILE A 99 5.184 6.751 25.450 1.00 0.00 O ATOM 0 H ILE A 99 7.862 10.102 24.679 1.00 0.00 H new ATOM 0 HA ILE A 99 6.665 7.803 23.817 1.00 0.00 H new ATOM 0 HB ILE A 99 8.220 6.659 25.340 1.00 0.00 H new ATOM 0 HG12 ILE A 99 8.726 9.392 26.546 1.00 0.00 H new ATOM 0 HG13 ILE A 99 7.935 8.042 27.335 1.00 0.00 H new ATOM 0 HG21 ILE A 99 10.308 7.685 24.471 1.00 0.00 H new ATOM 0 HG22 ILE A 99 9.055 7.565 23.213 1.00 0.00 H new ATOM 0 HG23 ILE A 99 9.388 9.131 23.992 1.00 0.00 H new ATOM 0 HD11 ILE A 99 10.284 8.223 28.053 1.00 0.00 H new ATOM 0 HD12 ILE A 99 10.022 6.703 27.165 1.00 0.00 H new ATOM 0 HD13 ILE A 99 10.825 8.074 26.364 1.00 0.00 H new ATOM 1579 N THR B 157 12.256 6.127 29.547 1.00 0.00 N ATOM 1580 CA THR B 157 13.522 5.944 30.286 1.00 0.00 C ATOM 1581 C THR B 157 14.413 7.186 30.180 1.00 0.00 C ATOM 1582 O THR B 157 14.932 7.655 31.193 1.00 0.00 O ATOM 1583 CB THR B 157 14.262 4.680 29.827 1.00 0.00 C ATOM 1584 OG1 THR B 157 14.436 4.726 28.427 1.00 0.00 O ATOM 1585 CG2 THR B 157 13.493 3.408 30.197 1.00 0.00 C ATOM 0 HA THR B 157 13.272 5.810 31.338 1.00 0.00 H new ATOM 0 HB THR B 157 15.227 4.651 30.333 1.00 0.00 H new ATOM 0 HG1 THR B 157 13.905 4.017 28.008 1.00 0.00 H new ATOM 0 HG21 THR B 157 14.049 2.535 29.855 1.00 0.00 H new ATOM 0 HG22 THR B 157 13.369 3.359 31.279 1.00 0.00 H new ATOM 0 HG23 THR B 157 12.513 3.424 29.720 1.00 0.00 H new ATOM 1595 N LEU B 158 14.564 7.739 28.967 1.00 0.00 N ATOM 1596 CA LEU B 158 15.378 8.929 28.712 1.00 0.00 C ATOM 1597 C LEU B 158 15.102 10.012 29.746 1.00 0.00 C ATOM 1598 O LEU B 158 16.025 10.465 30.409 1.00 0.00 O ATOM 1599 CB LEU B 158 15.150 9.440 27.280 1.00 0.00 C ATOM 1600 CG LEU B 158 15.955 10.691 26.868 1.00 0.00 C ATOM 1601 CD1 LEU B 158 15.932 10.781 25.337 1.00 0.00 C ATOM 1602 CD2 LEU B 158 15.398 12.012 27.425 1.00 0.00 C ATOM 0 H LEU B 158 14.118 7.366 28.129 1.00 0.00 H new ATOM 0 HA LEU B 158 16.429 8.655 28.805 1.00 0.00 H new ATOM 0 HB2 LEU B 158 15.390 8.634 26.586 1.00 0.00 H new ATOM 0 HB3 LEU B 158 14.089 9.660 27.159 1.00 0.00 H new ATOM 0 HG LEU B 158 16.957 10.572 27.280 1.00 0.00 H new ATOM 0 HD11 LEU B 158 16.494 11.658 25.016 1.00 0.00 H new ATOM 0 HD12 LEU B 158 16.384 9.884 24.913 1.00 0.00 H new ATOM 0 HD13 LEU B 158 14.901 10.865 24.993 1.00 0.00 H new ATOM 0 HD21 LEU B 158 16.021 12.840 27.088 1.00 0.00 H new ATOM 0 HD22 LEU B 158 14.379 12.157 27.067 1.00 0.00 H new ATOM 0 HD23 LEU B 158 15.399 11.977 28.514 1.00 0.00 H new ATOM 1614 N LYS B 159 13.843 10.432 29.890 1.00 0.00 N ATOM 1615 CA LYS B 159 13.480 11.519 30.792 1.00 0.00 C ATOM 1616 C LYS B 159 13.933 11.226 32.229 1.00 0.00 C ATOM 1617 O LYS B 159 14.474 12.099 32.906 1.00 0.00 O ATOM 1618 CB LYS B 159 11.969 11.776 30.687 1.00 0.00 C ATOM 1619 CG LYS B 159 11.547 13.034 31.460 1.00 0.00 C ATOM 1620 CD LYS B 159 10.046 13.335 31.320 1.00 0.00 C ATOM 1621 CE LYS B 159 9.602 13.724 29.901 1.00 0.00 C ATOM 1622 NZ LYS B 159 10.328 14.900 29.391 1.00 0.00 N ATOM 0 H LYS B 159 13.053 10.029 29.386 1.00 0.00 H new ATOM 0 HA LYS B 159 14.001 12.430 30.497 1.00 0.00 H new ATOM 0 HB2 LYS B 159 11.691 11.884 29.639 1.00 0.00 H new ATOM 0 HB3 LYS B 159 11.426 10.913 31.073 1.00 0.00 H new ATOM 0 HG2 LYS B 159 11.792 12.908 32.515 1.00 0.00 H new ATOM 0 HG3 LYS B 159 12.121 13.888 31.099 1.00 0.00 H new ATOM 0 HD2 LYS B 159 9.482 12.457 31.636 1.00 0.00 H new ATOM 0 HD3 LYS B 159 9.786 14.144 32.003 1.00 0.00 H new ATOM 0 HE2 LYS B 159 9.762 12.881 29.229 1.00 0.00 H new ATOM 0 HE3 LYS B 159 8.532 13.932 29.902 1.00 0.00 H new ATOM 0 HZ1 LYS B 159 9.790 15.329 28.611 1.00 0.00 H new ATOM 0 HZ2 LYS B 159 10.443 15.595 30.156 1.00 0.00 H new ATOM 0 HZ3 LYS B 159 11.264 14.607 29.046 1.00 0.00 H new ATOM 1636 N GLU B 160 13.718 9.992 32.693 1.00 0.00 N ATOM 1637 CA GLU B 160 14.079 9.576 34.040 1.00 0.00 C ATOM 1638 C GLU B 160 15.599 9.634 34.214 1.00 0.00 C ATOM 1639 O GLU B 160 16.109 10.220 35.169 1.00 0.00 O ATOM 1640 CB GLU B 160 13.546 8.160 34.303 1.00 0.00 C ATOM 1641 CG GLU B 160 12.017 8.083 34.173 1.00 0.00 C ATOM 1642 CD GLU B 160 11.525 6.650 34.339 1.00 0.00 C ATOM 1643 OE1 GLU B 160 11.344 6.244 35.507 1.00 0.00 O ATOM 1644 OE2 GLU B 160 11.358 5.983 33.295 1.00 0.00 O ATOM 0 H GLU B 160 13.286 9.254 32.137 1.00 0.00 H new ATOM 0 HA GLU B 160 13.629 10.254 34.765 1.00 0.00 H new ATOM 0 HB2 GLU B 160 14.004 7.465 33.600 1.00 0.00 H new ATOM 0 HB3 GLU B 160 13.841 7.843 35.303 1.00 0.00 H new ATOM 0 HG2 GLU B 160 11.552 8.720 34.925 1.00 0.00 H new ATOM 0 HG3 GLU B 160 11.712 8.465 33.199 1.00 0.00 H new ATOM 1651 N ARG B 161 16.326 9.017 33.282 1.00 0.00 N ATOM 1652 CA ARG B 161 17.780 8.972 33.335 1.00 0.00 C ATOM 1653 C ARG B 161 18.363 10.385 33.252 1.00 0.00 C ATOM 1654 O ARG B 161 19.242 10.741 34.031 1.00 0.00 O ATOM 1655 CB ARG B 161 18.310 8.043 32.239 1.00 0.00 C ATOM 1656 CG ARG B 161 17.879 6.602 32.550 1.00 0.00 C ATOM 1657 CD ARG B 161 18.404 5.605 31.518 1.00 0.00 C ATOM 1658 NE ARG B 161 17.827 5.841 30.188 1.00 0.00 N ATOM 1659 CZ ARG B 161 18.076 5.059 29.128 1.00 0.00 C ATOM 1660 NH1 ARG B 161 18.832 3.965 29.278 1.00 0.00 N ATOM 1661 NH2 ARG B 161 17.574 5.380 27.933 1.00 0.00 N ATOM 0 H ARG B 161 15.923 8.539 32.476 1.00 0.00 H new ATOM 0 HA ARG B 161 18.102 8.560 34.291 1.00 0.00 H new ATOM 0 HB2 ARG B 161 17.924 8.350 31.267 1.00 0.00 H new ATOM 0 HB3 ARG B 161 19.397 8.107 32.185 1.00 0.00 H new ATOM 0 HG2 ARG B 161 18.241 6.322 33.539 1.00 0.00 H new ATOM 0 HG3 ARG B 161 16.791 6.549 32.582 1.00 0.00 H new ATOM 0 HD2 ARG B 161 19.490 5.679 31.461 1.00 0.00 H new ATOM 0 HD3 ARG B 161 18.170 4.591 31.841 1.00 0.00 H new ATOM 0 HE ARG B 161 17.205 6.640 30.065 1.00 0.00 H new ATOM 0 HH11 ARG B 161 19.214 3.731 30.194 1.00 0.00 H new ATOM 0 HH12 ARG B 161 19.026 3.365 28.476 1.00 0.00 H new ATOM 0 HH21 ARG B 161 17.003 6.218 27.828 1.00 0.00 H new ATOM 0 HH22 ARG B 161 17.762 4.787 27.125 1.00 0.00 H new ATOM 1675 N CYS B 162 17.838 11.212 32.350 1.00 0.00 N ATOM 1676 CA CYS B 162 18.164 12.628 32.279 1.00 0.00 C ATOM 1677 C CYS B 162 17.952 13.293 33.638 1.00 0.00 C ATOM 1678 O CYS B 162 18.879 13.892 34.176 1.00 0.00 O ATOM 1679 CB CYS B 162 17.337 13.322 31.196 1.00 0.00 C ATOM 1680 SG CYS B 162 17.544 15.101 31.429 1.00 0.00 S ATOM 0 H CYS B 162 17.168 10.911 31.642 1.00 0.00 H new ATOM 0 HA CYS B 162 19.216 12.726 32.011 1.00 0.00 H new ATOM 0 HB2 CYS B 162 17.673 13.022 30.203 1.00 0.00 H new ATOM 0 HB3 CYS B 162 16.286 13.043 31.275 1.00 0.00 H new ATOM 0 HG CYS B 162 17.738 15.670 30.276 1.00 0.00 H new ATOM 1686 N LEU B 163 16.747 13.182 34.207 1.00 0.00 N ATOM 1687 CA LEU B 163 16.441 13.776 35.502 1.00 0.00 C ATOM 1688 C LEU B 163 17.470 13.337 36.548 1.00 0.00 C ATOM 1689 O LEU B 163 18.016 14.170 37.271 1.00 0.00 O ATOM 1690 CB LEU B 163 15.003 13.422 35.909 1.00 0.00 C ATOM 1691 CG LEU B 163 14.585 13.973 37.282 1.00 0.00 C ATOM 1692 CD1 LEU B 163 14.666 15.503 37.342 1.00 0.00 C ATOM 1693 CD2 LEU B 163 13.149 13.527 37.578 1.00 0.00 C ATOM 0 H LEU B 163 15.966 12.681 33.783 1.00 0.00 H new ATOM 0 HA LEU B 163 16.505 14.862 35.432 1.00 0.00 H new ATOM 0 HB2 LEU B 163 14.318 13.805 35.152 1.00 0.00 H new ATOM 0 HB3 LEU B 163 14.896 12.337 35.917 1.00 0.00 H new ATOM 0 HG LEU B 163 15.276 13.580 38.028 1.00 0.00 H new ATOM 0 HD11 LEU B 163 14.361 15.845 38.331 1.00 0.00 H new ATOM 0 HD12 LEU B 163 15.690 15.821 37.148 1.00 0.00 H new ATOM 0 HD13 LEU B 163 14.004 15.932 36.590 1.00 0.00 H new ATOM 0 HD21 LEU B 163 12.841 13.912 38.550 1.00 0.00 H new ATOM 0 HD22 LEU B 163 12.482 13.913 36.807 1.00 0.00 H new ATOM 0 HD23 LEU B 163 13.101 12.438 37.587 1.00 0.00 H new ATOM 1705 N GLN B 164 17.757 12.033 36.611 1.00 0.00 N ATOM 1706 CA GLN B 164 18.772 11.490 37.503 1.00 0.00 C ATOM 1707 C GLN B 164 20.128 12.170 37.271 1.00 0.00 C ATOM 1708 O GLN B 164 20.737 12.667 38.219 1.00 0.00 O ATOM 1709 CB GLN B 164 18.847 9.967 37.326 1.00 0.00 C ATOM 1710 CG GLN B 164 19.789 9.306 38.339 1.00 0.00 C ATOM 1711 CD GLN B 164 19.851 7.798 38.124 1.00 0.00 C ATOM 1712 OE1 GLN B 164 20.870 7.263 37.702 1.00 0.00 O ATOM 1713 NE2 GLN B 164 18.755 7.096 38.395 1.00 0.00 N ATOM 0 H GLN B 164 17.288 11.328 36.042 1.00 0.00 H new ATOM 0 HA GLN B 164 18.495 11.697 38.537 1.00 0.00 H new ATOM 0 HB2 GLN B 164 17.849 9.542 37.432 1.00 0.00 H new ATOM 0 HB3 GLN B 164 19.186 9.738 36.316 1.00 0.00 H new ATOM 0 HG2 GLN B 164 20.788 9.732 38.244 1.00 0.00 H new ATOM 0 HG3 GLN B 164 19.447 9.519 39.352 1.00 0.00 H new ATOM 0 HE21 GLN B 164 17.921 7.567 38.745 1.00 0.00 H new ATOM 0 HE22 GLN B 164 18.748 6.086 38.253 1.00 0.00 H new ATOM 1722 N VAL B 165 20.610 12.191 36.026 1.00 0.00 N ATOM 1723 CA VAL B 165 21.884 12.808 35.668 1.00 0.00 C ATOM 1724 C VAL B 165 21.907 14.270 36.123 1.00 0.00 C ATOM 1725 O VAL B 165 22.814 14.673 36.849 1.00 0.00 O ATOM 1726 CB VAL B 165 22.150 12.642 34.158 1.00 0.00 C ATOM 1727 CG1 VAL B 165 23.304 13.530 33.667 1.00 0.00 C ATOM 1728 CG2 VAL B 165 22.505 11.182 33.845 1.00 0.00 C ATOM 0 H VAL B 165 20.121 11.776 35.233 1.00 0.00 H new ATOM 0 HA VAL B 165 22.699 12.303 36.187 1.00 0.00 H new ATOM 0 HB VAL B 165 21.237 12.942 33.644 1.00 0.00 H new ATOM 0 HG11 VAL B 165 23.452 13.377 32.598 1.00 0.00 H new ATOM 0 HG12 VAL B 165 23.063 14.576 33.854 1.00 0.00 H new ATOM 0 HG13 VAL B 165 24.217 13.268 34.201 1.00 0.00 H new ATOM 0 HG21 VAL B 165 22.691 11.074 32.776 1.00 0.00 H new ATOM 0 HG22 VAL B 165 23.399 10.898 34.400 1.00 0.00 H new ATOM 0 HG23 VAL B 165 21.677 10.536 34.136 1.00 0.00 H new ATOM 1738 N VAL B 166 20.907 15.060 35.727 1.00 0.00 N ATOM 1739 CA VAL B 166 20.793 16.459 36.117 1.00 0.00 C ATOM 1740 C VAL B 166 20.869 16.579 37.639 1.00 0.00 C ATOM 1741 O VAL B 166 21.701 17.322 38.162 1.00 0.00 O ATOM 1742 CB VAL B 166 19.504 17.075 35.539 1.00 0.00 C ATOM 1743 CG1 VAL B 166 19.256 18.489 36.082 1.00 0.00 C ATOM 1744 CG2 VAL B 166 19.596 17.159 34.010 1.00 0.00 C ATOM 0 H VAL B 166 20.150 14.741 35.122 1.00 0.00 H new ATOM 0 HA VAL B 166 21.626 17.026 35.702 1.00 0.00 H new ATOM 0 HB VAL B 166 18.680 16.428 35.840 1.00 0.00 H new ATOM 0 HG11 VAL B 166 18.338 18.889 35.651 1.00 0.00 H new ATOM 0 HG12 VAL B 166 19.160 18.450 37.167 1.00 0.00 H new ATOM 0 HG13 VAL B 166 20.093 19.134 35.814 1.00 0.00 H new ATOM 0 HG21 VAL B 166 18.679 17.596 33.614 1.00 0.00 H new ATOM 0 HG22 VAL B 166 20.445 17.782 33.730 1.00 0.00 H new ATOM 0 HG23 VAL B 166 19.729 16.159 33.598 1.00 0.00 H new ATOM 1754 N ARG B 167 20.026 15.835 38.360 1.00 0.00 N ATOM 1755 CA ARG B 167 20.025 15.888 39.815 1.00 0.00 C ATOM 1756 C ARG B 167 21.414 15.566 40.370 1.00 0.00 C ATOM 1757 O ARG B 167 21.879 16.251 41.278 1.00 0.00 O ATOM 1758 CB ARG B 167 18.943 14.966 40.402 1.00 0.00 C ATOM 1759 CG ARG B 167 18.854 15.061 41.936 1.00 0.00 C ATOM 1760 CD ARG B 167 18.289 16.407 42.417 1.00 0.00 C ATOM 1761 NE ARG B 167 18.579 16.648 43.837 1.00 0.00 N ATOM 1762 CZ ARG B 167 19.697 17.234 44.293 1.00 0.00 C ATOM 1763 NH1 ARG B 167 20.746 17.445 43.493 1.00 0.00 N ATOM 1764 NH2 ARG B 167 19.784 17.629 45.566 1.00 0.00 N ATOM 0 H ARG B 167 19.341 15.194 37.958 1.00 0.00 H new ATOM 0 HA ARG B 167 19.779 16.905 40.121 1.00 0.00 H new ATOM 0 HB2 ARG B 167 17.977 15.224 39.969 1.00 0.00 H new ATOM 0 HB3 ARG B 167 19.155 13.936 40.117 1.00 0.00 H new ATOM 0 HG2 ARG B 167 18.224 14.253 42.310 1.00 0.00 H new ATOM 0 HG3 ARG B 167 19.846 14.915 42.363 1.00 0.00 H new ATOM 0 HD2 ARG B 167 18.713 17.213 41.818 1.00 0.00 H new ATOM 0 HD3 ARG B 167 17.211 16.425 42.259 1.00 0.00 H new ATOM 0 HE ARG B 167 17.884 16.350 44.522 1.00 0.00 H new ATOM 0 HH11 ARG B 167 20.707 17.159 42.515 1.00 0.00 H new ATOM 0 HH12 ARG B 167 21.586 17.892 43.861 1.00 0.00 H new ATOM 0 HH21 ARG B 167 18.997 17.486 46.199 1.00 0.00 H new ATOM 0 HH22 ARG B 167 20.637 18.074 45.905 1.00 0.00 H new ATOM 1778 N SER B 168 22.076 14.543 39.824 1.00 0.00 N ATOM 1779 CA SER B 168 23.421 14.161 40.232 1.00 0.00 C ATOM 1780 C SER B 168 24.420 15.296 39.986 1.00 0.00 C ATOM 1781 O SER B 168 25.257 15.576 40.839 1.00 0.00 O ATOM 1782 CB SER B 168 23.850 12.878 39.511 1.00 0.00 C ATOM 1783 OG SER B 168 22.901 11.852 39.730 1.00 0.00 O ATOM 0 H SER B 168 21.689 13.957 39.084 1.00 0.00 H new ATOM 0 HA SER B 168 23.411 13.965 41.304 1.00 0.00 H new ATOM 0 HB2 SER B 168 23.949 13.069 38.442 1.00 0.00 H new ATOM 0 HB3 SER B 168 24.829 12.560 39.870 1.00 0.00 H new ATOM 0 HG SER B 168 22.113 12.010 39.169 1.00 0.00 H new ATOM 1789 N LEU B 169 24.343 15.954 38.825 1.00 0.00 N ATOM 1790 CA LEU B 169 25.196 17.097 38.520 1.00 0.00 C ATOM 1791 C LEU B 169 24.931 18.241 39.504 1.00 0.00 C ATOM 1792 O LEU B 169 25.875 18.878 39.968 1.00 0.00 O ATOM 1793 CB LEU B 169 24.997 17.551 37.066 1.00 0.00 C ATOM 1794 CG LEU B 169 25.513 16.540 36.026 1.00 0.00 C ATOM 1795 CD1 LEU B 169 24.995 16.933 34.637 1.00 0.00 C ATOM 1796 CD2 LEU B 169 27.046 16.484 35.988 1.00 0.00 C ATOM 0 H LEU B 169 23.692 15.709 38.079 1.00 0.00 H new ATOM 0 HA LEU B 169 26.237 16.794 38.632 1.00 0.00 H new ATOM 0 HB2 LEU B 169 23.936 17.728 36.892 1.00 0.00 H new ATOM 0 HB3 LEU B 169 25.507 18.503 36.919 1.00 0.00 H new ATOM 0 HG LEU B 169 25.146 15.554 36.313 1.00 0.00 H new ATOM 0 HD11 LEU B 169 25.358 16.219 33.898 1.00 0.00 H new ATOM 0 HD12 LEU B 169 23.905 16.929 34.640 1.00 0.00 H new ATOM 0 HD13 LEU B 169 25.353 17.931 34.384 1.00 0.00 H new ATOM 0 HD21 LEU B 169 27.365 15.758 35.240 1.00 0.00 H new ATOM 0 HD22 LEU B 169 27.440 17.467 35.730 1.00 0.00 H new ATOM 0 HD23 LEU B 169 27.424 16.187 36.966 1.00 0.00 H new ATOM 1808 N VAL B 170 23.661 18.504 39.829 1.00 0.00 N ATOM 1809 CA VAL B 170 23.293 19.527 40.805 1.00 0.00 C ATOM 1810 C VAL B 170 23.827 19.171 42.200 1.00 0.00 C ATOM 1811 O VAL B 170 24.365 20.037 42.882 1.00 0.00 O ATOM 1812 CB VAL B 170 21.768 19.749 40.790 1.00 0.00 C ATOM 1813 CG1 VAL B 170 21.306 20.663 41.935 1.00 0.00 C ATOM 1814 CG2 VAL B 170 21.337 20.397 39.467 1.00 0.00 C ATOM 0 H VAL B 170 22.864 18.014 39.423 1.00 0.00 H new ATOM 0 HA VAL B 170 23.761 20.472 40.528 1.00 0.00 H new ATOM 0 HB VAL B 170 21.309 18.768 40.910 1.00 0.00 H new ATOM 0 HG11 VAL B 170 20.225 20.791 41.885 1.00 0.00 H new ATOM 0 HG12 VAL B 170 21.574 20.213 42.891 1.00 0.00 H new ATOM 0 HG13 VAL B 170 21.791 21.635 41.843 1.00 0.00 H new ATOM 0 HG21 VAL B 170 20.257 20.548 39.470 1.00 0.00 H new ATOM 0 HG22 VAL B 170 21.837 21.359 39.353 1.00 0.00 H new ATOM 0 HG23 VAL B 170 21.610 19.745 38.637 1.00 0.00 H new ATOM 1824 N LYS B 171 23.672 17.908 42.621 1.00 0.00 N ATOM 1825 CA LYS B 171 24.063 17.388 43.933 1.00 0.00 C ATOM 1826 C LYS B 171 23.768 18.377 45.072 1.00 0.00 C ATOM 1827 O LYS B 171 22.559 18.657 45.253 1.00 0.00 O ATOM 1828 CB LYS B 171 25.501 16.831 43.923 1.00 0.00 C ATOM 1829 CG LYS B 171 26.512 17.756 43.237 1.00 0.00 C ATOM 1830 CD LYS B 171 27.913 17.136 43.219 1.00 0.00 C ATOM 1831 CE LYS B 171 28.880 18.003 42.402 1.00 0.00 C ATOM 1832 NZ LYS B 171 28.510 18.052 40.973 1.00 0.00 N ATOM 1833 OXT LYS B 171 24.724 18.810 45.750 1.00 0.00 O ATOM 0 H LYS B 171 23.252 17.192 42.028 1.00 0.00 H new ATOM 0 HA LYS B 171 23.426 16.531 44.150 1.00 0.00 H new ATOM 0 HB2 LYS B 171 25.821 16.655 44.950 1.00 0.00 H new ATOM 0 HB3 LYS B 171 25.504 15.865 43.418 1.00 0.00 H new ATOM 0 HG2 LYS B 171 26.188 17.958 42.216 1.00 0.00 H new ATOM 0 HG3 LYS B 171 26.543 18.714 43.757 1.00 0.00 H new ATOM 0 HD2 LYS B 171 28.283 17.032 44.239 1.00 0.00 H new ATOM 0 HD3 LYS B 171 27.867 16.134 42.793 1.00 0.00 H new ATOM 0 HE2 LYS B 171 28.891 19.014 42.808 1.00 0.00 H new ATOM 0 HE3 LYS B 171 29.891 17.609 42.501 1.00 0.00 H new ATOM 0 HZ1 LYS B 171 29.275 18.503 40.432 1.00 0.00 H new ATOM 0 HZ2 LYS B 171 28.359 17.085 40.620 1.00 0.00 H new ATOM 0 HZ3 LYS B 171 27.635 18.603 40.860 1.00 0.00 H new