USER MOD reduce.3.24.130724 H: found=0, std=0, add=920, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 921 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 130 ASN : amide:sc= 0.858 K(o=1.4,f=0.59) USER MOD Set 1.2: A 131 ASN : amide:sc= 0.568 K(o=1.4,f=-0.27) USER MOD Set 2.1: A 113 SER OG : rot 134:sc= 0.61 USER MOD Set 2.2: A 126 GLN : amide:sc= 0.36 K(o=0.97,f=0.27) USER MOD Set 3.1: A 32 SER OG : rot -120:sc= 0 USER MOD Set 3.2: A 37 MET CE :methyl -170:sc= 0 (180deg=-0.065) USER MOD Single : A 13 LYS NZ :NH3+ -175:sc= 2.45 (180deg=2.44) USER MOD Single : A 20 LYS NZ :NH3+ 166:sc= 0.902 (180deg=0.736) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 2.36 (180deg=2.36) USER MOD Single : A 26 SER OG : rot 170:sc= -0.233 USER MOD Single : A 29 HIS : no HE2:sc= 1.01 K(o=1,f=-3.1!) USER MOD Single : A 30 CYS SG : rot 180:sc= -0.265 USER MOD Single : A 34 SER OG : rot 75:sc= 1.25 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 ASN : amide:sc= 0.679 K(o=0.68,f=-6.5!) USER MOD Single : A 46 GLN : amide:sc= 1.11 K(o=1.1,f=-7.2!) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ -164:sc= 1.26 (180deg=1.22) USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 MET CE :methyl -175:sc=-0.00272 (180deg=-0.0222) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot -34:sc= 0.404 USER MOD Single : A 115 TYR OH : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 MET CE :methyl 175:sc= -0.149 (180deg=-0.216) USER MOD Single : A 133 HIS : no HE2:sc= 0.629 K(o=0.63,f=-2!) USER MOD Single : A 139 SER OG : rot 110:sc= 1.3 USER MOD Single : A 142 TYR OH : rot -98:sc= 0.00614 USER MOD Single : A 145 MET CE :methyl -179:sc= 0 (180deg=-0.00166) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 56 N LEU A 5 -2.807 -1.835 5.214 1.00 0.00 N ATOM 57 CA LEU A 5 -3.792 -2.248 6.215 1.00 0.00 C ATOM 58 C LEU A 5 -4.320 -1.013 6.973 1.00 0.00 C ATOM 59 O LEU A 5 -4.314 -0.975 8.204 1.00 0.00 O ATOM 60 CB LEU A 5 -3.162 -3.325 7.127 1.00 0.00 C ATOM 61 CG LEU A 5 -4.154 -4.089 8.035 1.00 0.00 C ATOM 62 CD1 LEU A 5 -5.223 -4.848 7.238 1.00 0.00 C ATOM 63 CD2 LEU A 5 -3.377 -5.090 8.898 1.00 0.00 C ATOM 0 HA LEU A 5 -4.664 -2.704 5.745 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -2.640 -4.047 6.500 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -2.411 -2.849 7.758 1.00 0.00 H new ATOM 0 HG LEU A 5 -4.665 -3.349 8.651 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -5.891 -5.365 7.926 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -5.797 -4.143 6.636 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -4.741 -5.575 6.584 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -4.071 -5.632 9.541 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -2.853 -5.796 8.254 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -2.654 -4.555 9.514 1.00 0.00 H new ATOM 75 N PHE A 6 -4.709 0.040 6.245 1.00 0.00 N ATOM 76 CA PHE A 6 -5.181 1.301 6.806 1.00 0.00 C ATOM 77 C PHE A 6 -6.170 1.942 5.833 1.00 0.00 C ATOM 78 O PHE A 6 -5.859 2.147 4.660 1.00 0.00 O ATOM 79 CB PHE A 6 -3.990 2.234 7.075 1.00 0.00 C ATOM 80 CG PHE A 6 -4.388 3.566 7.677 1.00 0.00 C ATOM 81 CD1 PHE A 6 -4.536 3.690 9.071 1.00 0.00 C ATOM 82 CD2 PHE A 6 -4.627 4.678 6.846 1.00 0.00 C ATOM 83 CE1 PHE A 6 -4.899 4.927 9.630 1.00 0.00 C ATOM 84 CE2 PHE A 6 -4.996 5.913 7.407 1.00 0.00 C ATOM 85 CZ PHE A 6 -5.124 6.039 8.801 1.00 0.00 C ATOM 0 H PHE A 6 -4.702 0.034 5.225 1.00 0.00 H new ATOM 0 HA PHE A 6 -5.687 1.119 7.754 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -3.292 1.735 7.747 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -3.459 2.411 6.140 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -4.371 2.835 9.710 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -4.526 4.581 5.775 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -5.005 5.023 10.700 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -5.181 6.764 6.768 1.00 0.00 H new ATOM 0 HZ PHE A 6 -5.395 6.990 9.235 1.00 0.00 H new ATOM 95 N GLU A 7 -7.364 2.258 6.324 1.00 0.00 N ATOM 96 CA GLU A 7 -8.450 2.910 5.607 1.00 0.00 C ATOM 97 C GLU A 7 -9.297 3.580 6.693 1.00 0.00 C ATOM 98 O GLU A 7 -9.500 2.972 7.749 1.00 0.00 O ATOM 99 CB GLU A 7 -9.253 1.824 4.860 1.00 0.00 C ATOM 100 CG GLU A 7 -10.571 2.303 4.235 1.00 0.00 C ATOM 101 CD GLU A 7 -11.345 1.135 3.594 1.00 0.00 C ATOM 102 OE1 GLU A 7 -11.945 0.320 4.331 1.00 0.00 O ATOM 103 OE2 GLU A 7 -11.393 1.041 2.346 1.00 0.00 O ATOM 0 H GLU A 7 -7.612 2.053 7.292 1.00 0.00 H new ATOM 0 HA GLU A 7 -8.115 3.642 4.872 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -8.625 1.408 4.072 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -9.472 1.013 5.555 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -11.188 2.775 5.000 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -10.363 3.062 3.480 1.00 0.00 H new ATOM 110 N ASP A 8 -9.811 4.793 6.462 1.00 0.00 N ATOM 111 CA ASP A 8 -10.805 5.383 7.367 1.00 0.00 C ATOM 112 C ASP A 8 -11.761 6.280 6.592 1.00 0.00 C ATOM 113 O ASP A 8 -11.376 6.875 5.586 1.00 0.00 O ATOM 114 CB ASP A 8 -10.145 6.175 8.508 1.00 0.00 C ATOM 115 CG ASP A 8 -11.108 6.471 9.673 1.00 0.00 C ATOM 116 OD1 ASP A 8 -12.238 5.925 9.705 1.00 0.00 O ATOM 117 OD2 ASP A 8 -10.710 7.195 10.613 1.00 0.00 O ATOM 0 H ASP A 8 -9.560 5.380 5.666 1.00 0.00 H new ATOM 0 HA ASP A 8 -11.365 4.562 7.815 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -9.290 5.614 8.885 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -9.760 7.116 8.114 1.00 0.00 H new ATOM 122 N ILE A 9 -13.005 6.360 7.051 1.00 0.00 N ATOM 123 CA ILE A 9 -14.016 7.270 6.536 1.00 0.00 C ATOM 124 C ILE A 9 -13.693 8.653 7.122 1.00 0.00 C ATOM 125 O ILE A 9 -13.101 8.753 8.198 1.00 0.00 O ATOM 126 CB ILE A 9 -15.424 6.726 6.898 1.00 0.00 C ATOM 127 CG1 ILE A 9 -15.833 5.531 6.000 1.00 0.00 C ATOM 128 CG2 ILE A 9 -16.540 7.782 6.764 1.00 0.00 C ATOM 129 CD1 ILE A 9 -15.029 4.237 6.176 1.00 0.00 C ATOM 0 H ILE A 9 -13.346 5.775 7.814 1.00 0.00 H new ATOM 0 HA ILE A 9 -14.014 7.355 5.449 1.00 0.00 H new ATOM 0 HB ILE A 9 -15.331 6.420 7.940 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -16.884 5.308 6.186 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -15.753 5.843 4.959 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -17.498 7.335 7.032 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -16.331 8.619 7.430 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -16.581 8.139 5.735 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -15.409 3.477 5.494 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -13.979 4.429 5.956 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -15.127 3.885 7.203 1.00 0.00 H new ATOM 141 N PHE A 10 -14.100 9.729 6.452 1.00 0.00 N ATOM 142 CA PHE A 10 -14.025 11.082 6.969 1.00 0.00 C ATOM 143 C PHE A 10 -15.212 11.904 6.472 1.00 0.00 C ATOM 144 O PHE A 10 -15.867 11.561 5.483 1.00 0.00 O ATOM 145 CB PHE A 10 -12.677 11.726 6.610 1.00 0.00 C ATOM 146 CG PHE A 10 -12.473 12.043 5.142 1.00 0.00 C ATOM 147 CD1 PHE A 10 -12.867 13.295 4.634 1.00 0.00 C ATOM 148 CD2 PHE A 10 -11.859 11.106 4.289 1.00 0.00 C ATOM 149 CE1 PHE A 10 -12.623 13.620 3.290 1.00 0.00 C ATOM 150 CE2 PHE A 10 -11.618 11.433 2.943 1.00 0.00 C ATOM 151 CZ PHE A 10 -11.991 12.693 2.447 1.00 0.00 C ATOM 0 H PHE A 10 -14.499 9.677 5.515 1.00 0.00 H new ATOM 0 HA PHE A 10 -14.082 11.053 8.057 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -12.572 12.649 7.181 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -11.878 11.059 6.934 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -13.358 14.008 5.280 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -11.573 10.136 4.669 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -12.922 14.584 2.905 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -11.145 10.714 2.290 1.00 0.00 H new ATOM 0 HZ PHE A 10 -11.791 12.948 1.417 1.00 0.00 H new ATOM 161 N ASP A 11 -15.471 12.998 7.183 1.00 0.00 N ATOM 162 CA ASP A 11 -16.651 13.843 7.062 1.00 0.00 C ATOM 163 C ASP A 11 -16.197 15.297 7.064 1.00 0.00 C ATOM 164 O ASP A 11 -15.400 15.698 7.919 1.00 0.00 O ATOM 165 CB ASP A 11 -17.566 13.576 8.265 1.00 0.00 C ATOM 166 CG ASP A 11 -18.726 14.577 8.367 1.00 0.00 C ATOM 167 OD1 ASP A 11 -19.405 14.840 7.353 1.00 0.00 O ATOM 168 OD2 ASP A 11 -18.978 15.060 9.494 1.00 0.00 O ATOM 0 H ASP A 11 -14.826 13.336 7.898 1.00 0.00 H new ATOM 0 HA ASP A 11 -17.194 13.630 6.141 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -17.970 12.566 8.191 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -16.976 13.617 9.180 1.00 0.00 H new ATOM 173 N VAL A 12 -16.662 16.073 6.084 1.00 0.00 N ATOM 174 CA VAL A 12 -16.311 17.478 5.954 1.00 0.00 C ATOM 175 C VAL A 12 -16.941 18.261 7.113 1.00 0.00 C ATOM 176 O VAL A 12 -18.150 18.215 7.347 1.00 0.00 O ATOM 177 CB VAL A 12 -16.671 17.977 4.537 1.00 0.00 C ATOM 178 CG1 VAL A 12 -18.172 17.975 4.203 1.00 0.00 C ATOM 179 CG2 VAL A 12 -16.102 19.373 4.269 1.00 0.00 C ATOM 0 H VAL A 12 -17.295 15.738 5.358 1.00 0.00 H new ATOM 0 HA VAL A 12 -15.237 17.639 6.042 1.00 0.00 H new ATOM 0 HB VAL A 12 -16.206 17.242 3.880 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -18.319 18.342 3.187 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -18.561 16.960 4.282 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -18.701 18.622 4.903 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -16.376 19.690 3.263 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -16.509 20.077 4.995 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -15.016 19.347 4.358 1.00 0.00 H new ATOM 189 N LYS A 13 -16.102 18.966 7.871 1.00 0.00 N ATOM 190 CA LYS A 13 -16.514 19.923 8.888 1.00 0.00 C ATOM 191 C LYS A 13 -16.838 21.257 8.223 1.00 0.00 C ATOM 192 O LYS A 13 -17.831 21.878 8.600 1.00 0.00 O ATOM 193 CB LYS A 13 -15.393 20.132 9.922 1.00 0.00 C ATOM 194 CG LYS A 13 -14.868 18.876 10.640 1.00 0.00 C ATOM 195 CD LYS A 13 -15.899 18.126 11.497 1.00 0.00 C ATOM 196 CE LYS A 13 -16.745 17.140 10.680 1.00 0.00 C ATOM 197 NZ LYS A 13 -17.622 16.314 11.540 1.00 0.00 N ATOM 0 H LYS A 13 -15.089 18.882 7.789 1.00 0.00 H new ATOM 0 HA LYS A 13 -17.395 19.534 9.398 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -14.553 20.612 9.420 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -15.754 20.830 10.678 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -14.474 18.188 9.891 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -14.033 19.165 11.278 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -15.382 17.585 12.289 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -16.557 18.848 11.981 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -17.355 17.692 9.965 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -16.087 16.490 10.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -18.112 15.606 10.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -17.047 15.832 12.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -18.324 16.923 12.007 1.00 0.00 H new ATOM 211 N ASP A 14 -16.030 21.709 7.252 1.00 0.00 N ATOM 212 CA ASP A 14 -16.217 23.023 6.628 1.00 0.00 C ATOM 213 C ASP A 14 -15.526 23.104 5.266 1.00 0.00 C ATOM 214 O ASP A 14 -14.697 22.256 4.929 1.00 0.00 O ATOM 215 CB ASP A 14 -15.664 24.135 7.542 1.00 0.00 C ATOM 216 CG ASP A 14 -16.171 25.543 7.184 1.00 0.00 C ATOM 217 OD1 ASP A 14 -17.243 25.671 6.554 1.00 0.00 O ATOM 218 OD2 ASP A 14 -15.500 26.531 7.557 1.00 0.00 O ATOM 0 H ASP A 14 -15.240 21.181 6.883 1.00 0.00 H new ATOM 0 HA ASP A 14 -17.288 23.162 6.482 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -15.936 23.913 8.574 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -14.575 24.127 7.490 1.00 0.00 H new ATOM 223 N ILE A 15 -15.841 24.157 4.514 1.00 0.00 N ATOM 224 CA ILE A 15 -15.339 24.488 3.185 1.00 0.00 C ATOM 225 C ILE A 15 -15.098 26.002 3.202 1.00 0.00 C ATOM 226 O ILE A 15 -15.931 26.740 3.734 1.00 0.00 O ATOM 227 CB ILE A 15 -16.364 24.105 2.082 1.00 0.00 C ATOM 228 CG1 ILE A 15 -16.864 22.639 2.154 1.00 0.00 C ATOM 229 CG2 ILE A 15 -15.771 24.372 0.682 1.00 0.00 C ATOM 230 CD1 ILE A 15 -18.182 22.472 2.922 1.00 0.00 C ATOM 0 H ILE A 15 -16.507 24.855 4.846 1.00 0.00 H new ATOM 0 HA ILE A 15 -14.428 23.935 2.957 1.00 0.00 H new ATOM 0 HB ILE A 15 -17.233 24.738 2.263 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -16.994 22.259 1.141 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -16.098 22.026 2.628 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -16.501 24.099 -0.080 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -15.525 25.430 0.587 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -14.868 23.776 0.550 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -18.468 21.420 2.930 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -18.053 22.820 3.947 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -18.963 23.057 2.436 1.00 0.00 H new ATOM 242 N ASP A 16 -13.991 26.485 2.625 1.00 0.00 N ATOM 243 CA ASP A 16 -13.681 27.917 2.600 1.00 0.00 C ATOM 244 C ASP A 16 -12.953 28.300 1.300 1.00 0.00 C ATOM 245 O ASP A 16 -11.755 28.041 1.175 1.00 0.00 O ATOM 246 CB ASP A 16 -12.891 28.323 3.853 1.00 0.00 C ATOM 247 CG ASP A 16 -12.640 29.837 3.915 1.00 0.00 C ATOM 248 OD1 ASP A 16 -13.543 30.621 3.544 1.00 0.00 O ATOM 249 OD2 ASP A 16 -11.568 30.245 4.414 1.00 0.00 O ATOM 0 H ASP A 16 -13.292 25.900 2.167 1.00 0.00 H new ATOM 0 HA ASP A 16 -14.616 28.476 2.615 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -13.438 28.010 4.742 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -11.936 27.797 3.865 1.00 0.00 H new ATOM 254 N PRO A 17 -13.668 28.827 0.287 1.00 0.00 N ATOM 255 CA PRO A 17 -13.145 29.362 -0.978 1.00 0.00 C ATOM 256 C PRO A 17 -12.124 30.521 -0.871 1.00 0.00 C ATOM 257 O PRO A 17 -12.343 31.606 -1.412 1.00 0.00 O ATOM 258 CB PRO A 17 -14.392 29.730 -1.803 1.00 0.00 C ATOM 259 CG PRO A 17 -15.442 28.759 -1.294 1.00 0.00 C ATOM 260 CD PRO A 17 -15.122 28.734 0.196 1.00 0.00 C ATOM 0 HA PRO A 17 -12.528 28.602 -1.458 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -14.690 30.766 -1.642 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -14.217 29.611 -2.872 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -16.456 29.108 -1.492 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -15.349 27.774 -1.752 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -15.601 29.565 0.714 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -15.486 27.817 0.660 1.00 0.00 H new ATOM 268 N GLU A 18 -10.986 30.305 -0.209 1.00 0.00 N ATOM 269 CA GLU A 18 -9.895 31.272 -0.044 1.00 0.00 C ATOM 270 C GLU A 18 -8.580 30.668 -0.567 1.00 0.00 C ATOM 271 O GLU A 18 -7.534 30.728 0.086 1.00 0.00 O ATOM 272 CB GLU A 18 -9.825 31.747 1.419 1.00 0.00 C ATOM 273 CG GLU A 18 -11.047 32.583 1.838 1.00 0.00 C ATOM 274 CD GLU A 18 -11.215 33.908 1.065 1.00 0.00 C ATOM 275 OE1 GLU A 18 -10.211 34.528 0.644 1.00 0.00 O ATOM 276 OE2 GLU A 18 -12.365 34.381 0.915 1.00 0.00 O ATOM 0 H GLU A 18 -10.789 29.414 0.247 1.00 0.00 H new ATOM 0 HA GLU A 18 -10.083 32.164 -0.642 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -9.743 30.879 2.074 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -8.921 32.339 1.560 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -11.946 31.982 1.702 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -10.971 32.806 2.902 1.00 0.00 H new ATOM 283 N GLY A 19 -8.645 30.012 -1.729 1.00 0.00 N ATOM 284 CA GLY A 19 -7.525 29.291 -2.328 1.00 0.00 C ATOM 285 C GLY A 19 -7.832 28.906 -3.768 1.00 0.00 C ATOM 286 O GLY A 19 -7.641 27.752 -4.141 1.00 0.00 O ATOM 0 H GLY A 19 -9.496 29.968 -2.289 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -6.630 29.912 -2.297 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -7.312 28.395 -1.746 1.00 0.00 H new ATOM 290 N LYS A 20 -8.395 29.826 -4.561 1.00 0.00 N ATOM 291 CA LYS A 20 -8.931 29.521 -5.890 1.00 0.00 C ATOM 292 C LYS A 20 -7.799 29.347 -6.919 1.00 0.00 C ATOM 293 O LYS A 20 -7.646 30.166 -7.827 1.00 0.00 O ATOM 294 CB LYS A 20 -9.982 30.565 -6.337 1.00 0.00 C ATOM 295 CG LYS A 20 -11.011 31.020 -5.287 1.00 0.00 C ATOM 296 CD LYS A 20 -11.743 29.933 -4.483 1.00 0.00 C ATOM 297 CE LYS A 20 -12.581 28.922 -5.278 1.00 0.00 C ATOM 298 NZ LYS A 20 -13.708 29.534 -6.026 1.00 0.00 N ATOM 0 H LYS A 20 -8.491 30.806 -4.296 1.00 0.00 H new ATOM 0 HA LYS A 20 -9.454 28.567 -5.828 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -9.451 31.447 -6.694 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -10.526 30.154 -7.187 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -10.501 31.674 -4.579 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -11.763 31.625 -5.795 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -11.001 29.379 -3.908 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -12.399 30.426 -3.766 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -11.932 28.399 -5.981 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -12.977 28.173 -4.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -14.079 28.850 -6.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -14.463 29.799 -5.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -13.373 30.382 -6.526 1.00 0.00 H new ATOM 312 N LYS A 21 -6.995 28.282 -6.794 1.00 0.00 N ATOM 313 CA LYS A 21 -6.022 27.885 -7.830 1.00 0.00 C ATOM 314 C LYS A 21 -6.768 27.682 -9.156 1.00 0.00 C ATOM 315 O LYS A 21 -6.269 28.037 -10.223 1.00 0.00 O ATOM 316 CB LYS A 21 -5.280 26.583 -7.458 1.00 0.00 C ATOM 317 CG LYS A 21 -4.145 26.705 -6.425 1.00 0.00 C ATOM 318 CD LYS A 21 -4.608 27.155 -5.033 1.00 0.00 C ATOM 319 CE LYS A 21 -3.487 27.083 -3.989 1.00 0.00 C ATOM 320 NZ LYS A 21 -3.307 25.719 -3.442 1.00 0.00 N ATOM 0 H LYS A 21 -6.998 27.672 -5.977 1.00 0.00 H new ATOM 0 HA LYS A 21 -5.277 28.676 -7.919 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -6.012 25.871 -7.077 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -4.865 26.155 -8.371 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -3.645 25.741 -6.335 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -3.405 27.414 -6.797 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -4.981 28.178 -5.091 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -5.441 26.530 -4.711 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -2.553 27.416 -4.441 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -3.710 27.771 -3.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -2.538 25.725 -2.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -4.189 25.409 -2.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -3.067 25.064 -4.214 1.00 0.00 H new ATOM 334 N PHE A 22 -7.983 27.147 -9.047 1.00 0.00 N ATOM 335 CA PHE A 22 -9.008 27.014 -10.063 1.00 0.00 C ATOM 336 C PHE A 22 -10.317 27.337 -9.334 1.00 0.00 C ATOM 337 O PHE A 22 -10.338 27.366 -8.098 1.00 0.00 O ATOM 338 CB PHE A 22 -9.002 25.577 -10.608 1.00 0.00 C ATOM 339 CG PHE A 22 -7.726 25.178 -11.330 1.00 0.00 C ATOM 340 CD1 PHE A 22 -6.656 24.601 -10.616 1.00 0.00 C ATOM 341 CD2 PHE A 22 -7.602 25.392 -12.717 1.00 0.00 C ATOM 342 CE1 PHE A 22 -5.472 24.240 -11.284 1.00 0.00 C ATOM 343 CE2 PHE A 22 -6.419 25.028 -13.384 1.00 0.00 C ATOM 344 CZ PHE A 22 -5.353 24.452 -12.669 1.00 0.00 C ATOM 0 H PHE A 22 -8.297 26.761 -8.157 1.00 0.00 H new ATOM 0 HA PHE A 22 -8.859 27.672 -10.919 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -9.165 24.888 -9.779 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -9.843 25.459 -11.292 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -6.746 24.436 -9.553 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -8.417 25.836 -13.269 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -4.654 23.800 -10.733 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -6.328 25.191 -14.448 1.00 0.00 H new ATOM 0 HZ PHE A 22 -4.445 24.173 -13.183 1.00 0.00 H new ATOM 354 N ASP A 23 -11.425 27.549 -10.047 1.00 0.00 N ATOM 355 CA ASP A 23 -12.664 27.993 -9.390 1.00 0.00 C ATOM 356 C ASP A 23 -13.251 26.890 -8.502 1.00 0.00 C ATOM 357 O ASP A 23 -13.931 27.158 -7.513 1.00 0.00 O ATOM 358 CB ASP A 23 -13.699 28.452 -10.421 1.00 0.00 C ATOM 359 CG ASP A 23 -14.972 28.966 -9.726 1.00 0.00 C ATOM 360 OD1 ASP A 23 -14.869 29.884 -8.879 1.00 0.00 O ATOM 361 OD2 ASP A 23 -16.078 28.475 -10.044 1.00 0.00 O ATOM 0 H ASP A 23 -11.495 27.425 -11.057 1.00 0.00 H new ATOM 0 HA ASP A 23 -12.409 28.841 -8.755 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -13.275 29.241 -11.042 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -13.950 27.624 -11.084 1.00 0.00 H new ATOM 366 N ARG A 24 -12.930 25.641 -8.836 1.00 0.00 N ATOM 367 CA ARG A 24 -13.280 24.441 -8.089 1.00 0.00 C ATOM 368 C ARG A 24 -12.346 24.157 -6.923 1.00 0.00 C ATOM 369 O ARG A 24 -12.627 23.200 -6.220 1.00 0.00 O ATOM 370 CB ARG A 24 -13.291 23.267 -9.086 1.00 0.00 C ATOM 371 CG ARG A 24 -11.884 22.843 -9.565 1.00 0.00 C ATOM 372 CD ARG A 24 -11.869 22.330 -11.010 1.00 0.00 C ATOM 373 NE ARG A 24 -12.942 21.357 -11.248 1.00 0.00 N ATOM 374 CZ ARG A 24 -12.847 20.024 -11.323 1.00 0.00 C ATOM 375 NH1 ARG A 24 -11.667 19.409 -11.260 1.00 0.00 N ATOM 376 NH2 ARG A 24 -13.964 19.322 -11.466 1.00 0.00 N ATOM 0 H ARG A 24 -12.392 25.432 -9.677 1.00 0.00 H new ATOM 0 HA ARG A 24 -14.260 24.585 -7.634 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -13.779 22.411 -8.620 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -13.892 23.544 -9.952 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -11.207 23.693 -9.481 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -11.502 22.064 -8.905 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -11.979 23.170 -11.696 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -10.905 21.869 -11.223 1.00 0.00 H new ATOM 0 HE ARG A 24 -13.877 21.745 -11.372 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -10.812 19.955 -11.152 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -11.618 18.392 -11.319 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -14.864 19.800 -11.516 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -13.923 18.305 -11.526 1.00 0.00 H new ATOM 390 N VAL A 25 -11.245 24.880 -6.716 1.00 0.00 N ATOM 391 CA VAL A 25 -10.299 24.546 -5.655 1.00 0.00 C ATOM 392 C VAL A 25 -10.553 25.497 -4.490 1.00 0.00 C ATOM 393 O VAL A 25 -10.595 26.712 -4.684 1.00 0.00 O ATOM 394 CB VAL A 25 -8.853 24.560 -6.192 1.00 0.00 C ATOM 395 CG1 VAL A 25 -7.815 24.374 -5.076 1.00 0.00 C ATOM 396 CG2 VAL A 25 -8.650 23.413 -7.195 1.00 0.00 C ATOM 0 H VAL A 25 -10.988 25.698 -7.268 1.00 0.00 H new ATOM 0 HA VAL A 25 -10.444 23.530 -5.288 1.00 0.00 H new ATOM 0 HB VAL A 25 -8.709 25.533 -6.661 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -6.813 24.391 -5.505 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -7.913 25.181 -4.350 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -7.981 23.418 -4.580 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -7.626 23.433 -7.568 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -8.838 22.460 -6.701 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -9.342 23.532 -8.029 1.00 0.00 H new ATOM 406 N SER A 26 -10.717 24.935 -3.293 1.00 0.00 N ATOM 407 CA SER A 26 -11.010 25.664 -2.065 1.00 0.00 C ATOM 408 C SER A 26 -10.378 24.931 -0.878 1.00 0.00 C ATOM 409 O SER A 26 -9.959 23.772 -0.999 1.00 0.00 O ATOM 410 CB SER A 26 -12.530 25.757 -1.870 1.00 0.00 C ATOM 411 OG SER A 26 -13.160 26.411 -2.961 1.00 0.00 O ATOM 0 H SER A 26 -10.647 23.928 -3.149 1.00 0.00 H new ATOM 0 HA SER A 26 -10.597 26.671 -2.130 1.00 0.00 H new ATOM 0 HB2 SER A 26 -12.944 24.755 -1.758 1.00 0.00 H new ATOM 0 HB3 SER A 26 -12.746 26.297 -0.948 1.00 0.00 H new ATOM 0 HG SER A 26 -14.132 26.312 -2.885 1.00 0.00 H new ATOM 417 N ARG A 27 -10.341 25.595 0.283 1.00 0.00 N ATOM 418 CA ARG A 27 -9.967 24.964 1.542 1.00 0.00 C ATOM 419 C ARG A 27 -11.090 24.017 1.948 1.00 0.00 C ATOM 420 O ARG A 27 -12.260 24.271 1.644 1.00 0.00 O ATOM 421 CB ARG A 27 -9.788 26.044 2.627 1.00 0.00 C ATOM 422 CG ARG A 27 -8.791 25.729 3.759 1.00 0.00 C ATOM 423 CD ARG A 27 -7.314 25.570 3.345 1.00 0.00 C ATOM 424 NE ARG A 27 -6.953 26.356 2.155 1.00 0.00 N ATOM 425 CZ ARG A 27 -6.805 27.679 2.048 1.00 0.00 C ATOM 426 NH1 ARG A 27 -6.837 28.482 3.108 1.00 0.00 N ATOM 427 NH2 ARG A 27 -6.649 28.164 0.828 1.00 0.00 N ATOM 0 H ARG A 27 -10.571 26.585 0.370 1.00 0.00 H new ATOM 0 HA ARG A 27 -9.031 24.417 1.429 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -9.470 26.966 2.140 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -10.762 26.240 3.076 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -8.854 26.524 4.502 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -9.110 24.809 4.249 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -6.677 25.870 4.177 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -7.110 24.517 3.151 1.00 0.00 H new ATOM 0 HE ARG A 27 -6.795 25.821 1.301 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -6.978 28.091 4.040 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -6.720 29.488 2.989 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -6.646 27.534 0.025 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -6.532 29.168 0.689 1.00 0.00 H new ATOM 441 N LEU A 28 -10.750 22.994 2.720 1.00 0.00 N ATOM 442 CA LEU A 28 -11.660 22.087 3.394 1.00 0.00 C ATOM 443 C LEU A 28 -11.099 21.853 4.789 1.00 0.00 C ATOM 444 O LEU A 28 -9.885 21.936 5.003 1.00 0.00 O ATOM 445 CB LEU A 28 -11.735 20.731 2.671 1.00 0.00 C ATOM 446 CG LEU A 28 -12.342 20.749 1.258 1.00 0.00 C ATOM 447 CD1 LEU A 28 -12.111 19.394 0.586 1.00 0.00 C ATOM 448 CD2 LEU A 28 -13.843 21.031 1.323 1.00 0.00 C ATOM 0 H LEU A 28 -9.773 22.764 2.901 1.00 0.00 H new ATOM 0 HA LEU A 28 -12.660 22.520 3.413 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -10.727 20.321 2.606 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -12.319 20.046 3.286 1.00 0.00 H new ATOM 0 HG LEU A 28 -11.859 21.538 0.681 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -12.541 19.406 -0.415 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -11.041 19.199 0.519 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -12.586 18.610 1.175 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -14.256 21.040 0.314 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -14.334 20.254 1.909 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -14.011 22.000 1.792 1.00 0.00 H new ATOM 460 N HIS A 29 -11.982 21.479 5.705 1.00 0.00 N ATOM 461 CA HIS A 29 -11.671 21.016 7.045 1.00 0.00 C ATOM 462 C HIS A 29 -12.515 19.767 7.245 1.00 0.00 C ATOM 463 O HIS A 29 -13.701 19.795 6.910 1.00 0.00 O ATOM 464 CB HIS A 29 -12.038 22.116 8.052 1.00 0.00 C ATOM 465 CG HIS A 29 -11.794 21.770 9.502 1.00 0.00 C ATOM 466 ND1 HIS A 29 -10.845 20.911 10.014 1.00 0.00 N ATOM 467 CD2 HIS A 29 -12.480 22.289 10.570 1.00 0.00 C ATOM 468 CE1 HIS A 29 -10.964 20.910 11.352 1.00 0.00 C ATOM 469 NE2 HIS A 29 -11.951 21.737 11.743 1.00 0.00 N ATOM 0 H HIS A 29 -12.985 21.492 5.521 1.00 0.00 H new ATOM 0 HA HIS A 29 -10.614 20.792 7.188 1.00 0.00 H new ATOM 0 HB2 HIS A 29 -11.469 23.013 7.809 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -13.092 22.364 7.927 1.00 0.00 H new ATOM 0 HD1 HIS A 29 -10.171 20.371 9.472 1.00 0.00 H new ATOM 0 HD2 HIS A 29 -13.290 23.002 10.516 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -10.351 20.325 12.022 1.00 0.00 H new ATOM 477 N CYS A 30 -11.928 18.687 7.765 1.00 0.00 N ATOM 478 CA CYS A 30 -12.547 17.372 7.862 1.00 0.00 C ATOM 479 C CYS A 30 -12.135 16.684 9.168 1.00 0.00 C ATOM 480 O CYS A 30 -11.135 17.046 9.790 1.00 0.00 O ATOM 481 CB CYS A 30 -12.112 16.494 6.678 1.00 0.00 C ATOM 482 SG CYS A 30 -12.521 17.239 5.070 1.00 0.00 S ATOM 0 H CYS A 30 -10.980 18.709 8.140 1.00 0.00 H new ATOM 0 HA CYS A 30 -13.629 17.502 7.845 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -11.037 16.323 6.732 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -12.594 15.520 6.756 1.00 0.00 H new ATOM 0 HG CYS A 30 -12.127 16.451 4.114 1.00 0.00 H new ATOM 488 N GLU A 31 -12.880 15.645 9.537 1.00 0.00 N ATOM 489 CA GLU A 31 -12.658 14.808 10.712 1.00 0.00 C ATOM 490 C GLU A 31 -12.811 13.356 10.263 1.00 0.00 C ATOM 491 O GLU A 31 -13.727 13.055 9.493 1.00 0.00 O ATOM 492 CB GLU A 31 -13.714 15.198 11.755 1.00 0.00 C ATOM 493 CG GLU A 31 -13.855 14.243 12.949 1.00 0.00 C ATOM 494 CD GLU A 31 -14.970 14.720 13.899 1.00 0.00 C ATOM 495 OE1 GLU A 31 -16.120 14.914 13.440 1.00 0.00 O ATOM 496 OE2 GLU A 31 -14.706 14.895 15.112 1.00 0.00 O ATOM 0 H GLU A 31 -13.694 15.350 8.998 1.00 0.00 H new ATOM 0 HA GLU A 31 -11.670 14.937 11.153 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -13.474 16.191 12.134 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -14.680 15.272 11.256 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -14.080 13.238 12.592 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -12.910 14.186 13.489 1.00 0.00 H new ATOM 503 N SER A 32 -11.930 12.465 10.728 1.00 0.00 N ATOM 504 CA SER A 32 -11.974 11.050 10.363 1.00 0.00 C ATOM 505 C SER A 32 -12.774 10.260 11.405 1.00 0.00 C ATOM 506 O SER A 32 -12.720 10.550 12.602 1.00 0.00 O ATOM 507 CB SER A 32 -10.561 10.515 10.149 1.00 0.00 C ATOM 508 OG SER A 32 -9.888 11.334 9.205 1.00 0.00 O ATOM 0 H SER A 32 -11.170 12.705 11.365 1.00 0.00 H new ATOM 0 HA SER A 32 -12.496 10.927 9.414 1.00 0.00 H new ATOM 0 HB2 SER A 32 -10.016 10.505 11.093 1.00 0.00 H new ATOM 0 HB3 SER A 32 -10.599 9.486 9.793 1.00 0.00 H new ATOM 0 HG SER A 32 -9.621 10.792 8.433 1.00 0.00 H new ATOM 514 N GLU A 33 -13.534 9.277 10.930 1.00 0.00 N ATOM 515 CA GLU A 33 -14.542 8.545 11.678 1.00 0.00 C ATOM 516 C GLU A 33 -13.946 7.625 12.751 1.00 0.00 C ATOM 517 O GLU A 33 -14.318 7.729 13.922 1.00 0.00 O ATOM 518 CB GLU A 33 -15.375 7.748 10.654 1.00 0.00 C ATOM 519 CG GLU A 33 -16.630 7.078 11.230 1.00 0.00 C ATOM 520 CD GLU A 33 -17.734 8.097 11.554 1.00 0.00 C ATOM 521 OE1 GLU A 33 -18.506 8.458 10.637 1.00 0.00 O ATOM 522 OE2 GLU A 33 -17.849 8.527 12.724 1.00 0.00 O ATOM 0 H GLU A 33 -13.457 8.956 9.965 1.00 0.00 H new ATOM 0 HA GLU A 33 -15.165 9.249 12.229 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -15.675 8.419 9.849 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -14.742 6.980 10.210 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -17.010 6.347 10.516 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -16.365 6.531 12.135 1.00 0.00 H new ATOM 529 N SER A 34 -13.033 6.726 12.376 1.00 0.00 N ATOM 530 CA SER A 34 -12.559 5.656 13.252 1.00 0.00 C ATOM 531 C SER A 34 -11.352 6.096 14.082 1.00 0.00 C ATOM 532 O SER A 34 -11.231 5.701 15.243 1.00 0.00 O ATOM 533 CB SER A 34 -12.177 4.420 12.420 1.00 0.00 C ATOM 534 OG SER A 34 -13.108 4.173 11.384 1.00 0.00 O ATOM 0 H SER A 34 -12.601 6.721 11.452 1.00 0.00 H new ATOM 0 HA SER A 34 -13.373 5.409 13.934 1.00 0.00 H new ATOM 0 HB2 SER A 34 -11.186 4.564 11.990 1.00 0.00 H new ATOM 0 HB3 SER A 34 -12.119 3.548 13.071 1.00 0.00 H new ATOM 0 HG SER A 34 -12.977 4.825 10.664 1.00 0.00 H new ATOM 540 N PHE A 35 -10.476 6.925 13.507 1.00 0.00 N ATOM 541 CA PHE A 35 -9.179 7.249 14.099 1.00 0.00 C ATOM 542 C PHE A 35 -9.103 8.672 14.652 1.00 0.00 C ATOM 543 O PHE A 35 -8.025 9.077 15.092 1.00 0.00 O ATOM 544 CB PHE A 35 -8.082 6.962 13.062 1.00 0.00 C ATOM 545 CG PHE A 35 -7.949 5.505 12.648 1.00 0.00 C ATOM 546 CD1 PHE A 35 -7.842 4.482 13.613 1.00 0.00 C ATOM 547 CD2 PHE A 35 -7.907 5.173 11.283 1.00 0.00 C ATOM 548 CE1 PHE A 35 -7.727 3.139 13.210 1.00 0.00 C ATOM 549 CE2 PHE A 35 -7.799 3.830 10.880 1.00 0.00 C ATOM 550 CZ PHE A 35 -7.712 2.811 11.843 1.00 0.00 C ATOM 0 H PHE A 35 -10.649 7.390 12.616 1.00 0.00 H new ATOM 0 HA PHE A 35 -9.029 6.614 14.972 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -8.280 7.559 12.172 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -7.126 7.297 13.465 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -7.848 4.730 14.664 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -7.958 5.954 10.539 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -7.650 2.358 13.952 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -7.783 3.582 9.829 1.00 0.00 H new ATOM 0 HZ PHE A 35 -7.634 1.779 11.534 1.00 0.00 H new ATOM 560 N LYS A 36 -10.220 9.415 14.671 1.00 0.00 N ATOM 561 CA LYS A 36 -10.342 10.788 15.189 1.00 0.00 C ATOM 562 C LYS A 36 -9.226 11.740 14.736 1.00 0.00 C ATOM 563 O LYS A 36 -8.900 12.698 15.441 1.00 0.00 O ATOM 564 CB LYS A 36 -10.671 10.803 16.703 1.00 0.00 C ATOM 565 CG LYS A 36 -9.765 10.024 17.673 1.00 0.00 C ATOM 566 CD LYS A 36 -8.368 10.622 17.925 1.00 0.00 C ATOM 567 CE LYS A 36 -7.495 9.631 18.708 1.00 0.00 C ATOM 568 NZ LYS A 36 -7.991 9.364 20.084 1.00 0.00 N ATOM 0 H LYS A 36 -11.105 9.059 14.309 1.00 0.00 H new ATOM 0 HA LYS A 36 -11.214 11.230 14.707 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -10.681 11.844 17.027 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -11.685 10.422 16.823 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -10.280 9.940 18.630 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -9.640 9.012 17.288 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -7.892 10.864 16.975 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -8.460 11.555 18.482 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -7.445 8.691 18.159 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -6.479 10.021 18.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -7.357 8.688 20.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -8.014 10.253 20.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -8.950 8.964 20.036 1.00 0.00 H new ATOM 582 N MET A 37 -8.647 11.492 13.557 1.00 0.00 N ATOM 583 CA MET A 37 -7.738 12.432 12.921 1.00 0.00 C ATOM 584 C MET A 37 -8.501 13.728 12.642 1.00 0.00 C ATOM 585 O MET A 37 -9.714 13.706 12.401 1.00 0.00 O ATOM 586 CB MET A 37 -7.186 11.868 11.606 1.00 0.00 C ATOM 587 CG MET A 37 -6.243 10.674 11.776 1.00 0.00 C ATOM 588 SD MET A 37 -5.480 10.094 10.230 1.00 0.00 S ATOM 589 CE MET A 37 -6.924 9.435 9.351 1.00 0.00 C ATOM 0 H MET A 37 -8.799 10.636 13.024 1.00 0.00 H new ATOM 0 HA MET A 37 -6.894 12.616 13.586 1.00 0.00 H new ATOM 0 HB2 MET A 37 -8.022 11.568 10.974 1.00 0.00 H new ATOM 0 HB3 MET A 37 -6.656 12.661 11.078 1.00 0.00 H new ATOM 0 HG2 MET A 37 -5.454 10.947 12.477 1.00 0.00 H new ATOM 0 HG3 MET A 37 -6.797 9.850 12.225 1.00 0.00 H new ATOM 0 HE1 MET A 37 -6.594 8.886 8.469 1.00 0.00 H new ATOM 0 HE2 MET A 37 -7.476 8.765 10.010 1.00 0.00 H new ATOM 0 HE3 MET A 37 -7.571 10.258 9.046 1.00 0.00 H new ATOM 599 N ASP A 38 -7.772 14.840 12.607 1.00 0.00 N ATOM 600 CA ASP A 38 -8.295 16.175 12.346 1.00 0.00 C ATOM 601 C ASP A 38 -7.507 16.702 11.154 1.00 0.00 C ATOM 602 O ASP A 38 -6.270 16.726 11.187 1.00 0.00 O ATOM 603 CB ASP A 38 -8.132 17.046 13.596 1.00 0.00 C ATOM 604 CG ASP A 38 -8.823 18.399 13.410 1.00 0.00 C ATOM 605 OD1 ASP A 38 -8.170 19.346 12.921 1.00 0.00 O ATOM 606 OD2 ASP A 38 -10.015 18.516 13.768 1.00 0.00 O ATOM 0 H ASP A 38 -6.764 14.834 12.766 1.00 0.00 H new ATOM 0 HA ASP A 38 -9.360 16.177 12.116 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -8.554 16.533 14.460 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -7.073 17.199 13.802 1.00 0.00 H new ATOM 611 N LEU A 39 -8.200 17.101 10.088 1.00 0.00 N ATOM 612 CA LEU A 39 -7.585 17.393 8.798 1.00 0.00 C ATOM 613 C LEU A 39 -8.041 18.741 8.244 1.00 0.00 C ATOM 614 O LEU A 39 -9.165 19.192 8.473 1.00 0.00 O ATOM 615 CB LEU A 39 -7.908 16.206 7.863 1.00 0.00 C ATOM 616 CG LEU A 39 -7.340 16.326 6.433 1.00 0.00 C ATOM 617 CD1 LEU A 39 -6.931 14.959 5.873 1.00 0.00 C ATOM 618 CD2 LEU A 39 -8.367 16.928 5.468 1.00 0.00 C ATOM 0 H LEU A 39 -9.212 17.231 10.098 1.00 0.00 H new ATOM 0 HA LEU A 39 -6.504 17.493 8.895 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -7.522 15.292 8.315 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -8.991 16.098 7.799 1.00 0.00 H new ATOM 0 HG LEU A 39 -6.469 16.977 6.510 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -6.536 15.082 4.865 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -6.165 14.518 6.512 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -7.801 14.303 5.844 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -7.932 16.997 4.471 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -9.252 16.292 5.435 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -8.649 17.924 5.811 1.00 0.00 H new ATOM 630 N ILE A 40 -7.152 19.350 7.470 1.00 0.00 N ATOM 631 CA ILE A 40 -7.329 20.519 6.631 1.00 0.00 C ATOM 632 C ILE A 40 -6.776 20.077 5.269 1.00 0.00 C ATOM 633 O ILE A 40 -5.847 19.267 5.192 1.00 0.00 O ATOM 634 CB ILE A 40 -6.573 21.728 7.237 1.00 0.00 C ATOM 635 CG1 ILE A 40 -7.195 22.230 8.560 1.00 0.00 C ATOM 636 CG2 ILE A 40 -6.408 22.900 6.248 1.00 0.00 C ATOM 637 CD1 ILE A 40 -8.511 23.000 8.412 1.00 0.00 C ATOM 0 H ILE A 40 -6.196 18.999 7.411 1.00 0.00 H new ATOM 0 HA ILE A 40 -8.363 20.853 6.543 1.00 0.00 H new ATOM 0 HB ILE A 40 -5.579 21.342 7.461 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -7.366 21.372 9.211 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -6.471 22.872 9.062 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -5.871 23.714 6.735 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -5.846 22.564 5.376 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -7.391 23.251 5.933 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -8.865 23.308 9.396 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -8.349 23.882 7.792 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -9.257 22.359 7.943 1.00 0.00 H new ATOM 649 N LEU A 41 -7.356 20.599 4.199 1.00 0.00 N ATOM 650 CA LEU A 41 -7.155 20.224 2.808 1.00 0.00 C ATOM 651 C LEU A 41 -7.331 21.508 1.999 1.00 0.00 C ATOM 652 O LEU A 41 -8.049 22.411 2.424 1.00 0.00 O ATOM 653 CB LEU A 41 -8.230 19.193 2.390 1.00 0.00 C ATOM 654 CG LEU A 41 -7.699 17.891 1.768 1.00 0.00 C ATOM 655 CD1 LEU A 41 -8.868 16.944 1.469 1.00 0.00 C ATOM 656 CD2 LEU A 41 -6.921 18.167 0.482 1.00 0.00 C ATOM 0 H LEU A 41 -8.033 21.356 4.289 1.00 0.00 H new ATOM 0 HA LEU A 41 -6.174 19.777 2.646 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -8.824 18.939 3.268 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -8.903 19.667 1.676 1.00 0.00 H new ATOM 0 HG LEU A 41 -7.021 17.426 2.484 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -8.487 16.023 1.028 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -9.395 16.712 2.395 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -9.555 17.423 0.771 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -6.559 17.226 0.067 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -7.575 18.655 -0.241 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -6.074 18.817 0.702 1.00 0.00 H new ATOM 668 N ASP A 42 -6.740 21.582 0.819 1.00 0.00 N ATOM 669 CA ASP A 42 -6.947 22.631 -0.167 1.00 0.00 C ATOM 670 C ASP A 42 -6.909 21.915 -1.505 1.00 0.00 C ATOM 671 O ASP A 42 -5.832 21.465 -1.905 1.00 0.00 O ATOM 672 CB ASP A 42 -5.858 23.699 -0.058 1.00 0.00 C ATOM 673 CG ASP A 42 -6.119 24.854 -1.025 1.00 0.00 C ATOM 674 OD1 ASP A 42 -6.816 25.809 -0.612 1.00 0.00 O ATOM 675 OD2 ASP A 42 -5.564 24.842 -2.145 1.00 0.00 O ATOM 0 H ASP A 42 -6.070 20.879 0.507 1.00 0.00 H new ATOM 0 HA ASP A 42 -7.889 23.161 -0.025 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -5.817 24.078 0.963 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -4.886 23.254 -0.272 1.00 0.00 H new ATOM 680 N VAL A 43 -8.079 21.686 -2.116 1.00 0.00 N ATOM 681 CA VAL A 43 -8.237 20.820 -3.291 1.00 0.00 C ATOM 682 C VAL A 43 -9.590 21.104 -3.969 1.00 0.00 C ATOM 683 O VAL A 43 -10.354 21.959 -3.515 1.00 0.00 O ATOM 684 CB VAL A 43 -8.066 19.335 -2.861 1.00 0.00 C ATOM 685 CG1 VAL A 43 -9.252 18.808 -2.036 1.00 0.00 C ATOM 686 CG2 VAL A 43 -7.773 18.357 -4.010 1.00 0.00 C ATOM 0 H VAL A 43 -8.955 22.104 -1.803 1.00 0.00 H new ATOM 0 HA VAL A 43 -7.466 21.030 -4.033 1.00 0.00 H new ATOM 0 HB VAL A 43 -7.176 19.366 -2.233 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -9.074 17.767 -1.766 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -9.359 19.405 -1.130 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -10.166 18.878 -2.626 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -7.670 17.348 -3.611 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -8.593 18.382 -4.727 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -6.847 18.647 -4.507 1.00 0.00 H new ATOM 696 N ASN A 44 -9.870 20.391 -5.065 1.00 0.00 N ATOM 697 CA ASN A 44 -11.146 20.382 -5.777 1.00 0.00 C ATOM 698 C ASN A 44 -12.321 20.088 -4.831 1.00 0.00 C ATOM 699 O ASN A 44 -12.283 19.088 -4.115 1.00 0.00 O ATOM 700 CB ASN A 44 -11.086 19.320 -6.891 1.00 0.00 C ATOM 701 CG ASN A 44 -12.414 19.153 -7.622 1.00 0.00 C ATOM 702 OD1 ASN A 44 -13.213 20.076 -7.706 1.00 0.00 O ATOM 703 ND2 ASN A 44 -12.700 17.974 -8.146 1.00 0.00 N ATOM 0 H ASN A 44 -9.179 19.777 -5.497 1.00 0.00 H new ATOM 0 HA ASN A 44 -11.313 21.370 -6.206 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -10.314 19.597 -7.609 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -10.792 18.363 -6.459 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -13.590 17.830 -8.623 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -12.031 17.208 -8.073 1.00 0.00 H new ATOM 710 N ILE A 45 -13.382 20.900 -4.877 1.00 0.00 N ATOM 711 CA ILE A 45 -14.597 20.735 -4.083 1.00 0.00 C ATOM 712 C ILE A 45 -15.810 20.328 -4.919 1.00 0.00 C ATOM 713 O ILE A 45 -16.864 20.082 -4.348 1.00 0.00 O ATOM 714 CB ILE A 45 -14.879 21.971 -3.199 1.00 0.00 C ATOM 715 CG1 ILE A 45 -15.150 23.317 -3.927 1.00 0.00 C ATOM 716 CG2 ILE A 45 -13.689 22.168 -2.242 1.00 0.00 C ATOM 717 CD1 ILE A 45 -16.430 23.377 -4.765 1.00 0.00 C ATOM 0 H ILE A 45 -13.417 21.716 -5.489 1.00 0.00 H new ATOM 0 HA ILE A 45 -14.410 19.897 -3.411 1.00 0.00 H new ATOM 0 HB ILE A 45 -15.817 21.738 -2.696 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -15.190 24.110 -3.180 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -14.302 23.533 -4.577 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -13.871 23.037 -1.610 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -13.574 21.282 -1.617 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -12.779 22.324 -2.821 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -16.517 24.361 -5.226 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -16.392 22.614 -5.542 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -17.293 23.199 -4.124 1.00 0.00 H new ATOM 729 N GLN A 46 -15.696 20.199 -6.244 1.00 0.00 N ATOM 730 CA GLN A 46 -16.806 19.751 -7.099 1.00 0.00 C ATOM 731 C GLN A 46 -17.118 18.269 -6.878 1.00 0.00 C ATOM 732 O GLN A 46 -18.136 17.755 -7.342 1.00 0.00 O ATOM 733 CB GLN A 46 -16.514 20.086 -8.566 1.00 0.00 C ATOM 734 CG GLN A 46 -16.616 21.604 -8.725 1.00 0.00 C ATOM 735 CD GLN A 46 -16.408 22.091 -10.161 1.00 0.00 C ATOM 736 OE1 GLN A 46 -15.808 21.418 -10.997 1.00 0.00 O ATOM 737 NE2 GLN A 46 -16.886 23.280 -10.485 1.00 0.00 N ATOM 0 H GLN A 46 -14.837 20.401 -6.755 1.00 0.00 H new ATOM 0 HA GLN A 46 -17.709 20.293 -6.817 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -15.520 19.738 -8.847 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -17.225 19.584 -9.222 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -17.597 21.931 -8.379 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -15.876 22.078 -8.080 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -17.383 23.836 -9.790 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -16.757 23.641 -11.430 1.00 0.00 H new ATOM 746 N ILE A 47 -16.240 17.600 -6.131 1.00 0.00 N ATOM 747 CA ILE A 47 -16.465 16.258 -5.606 1.00 0.00 C ATOM 748 C ILE A 47 -17.694 16.321 -4.668 1.00 0.00 C ATOM 749 O ILE A 47 -18.497 15.388 -4.623 1.00 0.00 O ATOM 750 CB ILE A 47 -15.235 15.736 -4.819 1.00 0.00 C ATOM 751 CG1 ILE A 47 -13.855 16.136 -5.390 1.00 0.00 C ATOM 752 CG2 ILE A 47 -15.327 14.202 -4.719 1.00 0.00 C ATOM 753 CD1 ILE A 47 -12.688 15.654 -4.514 1.00 0.00 C ATOM 0 H ILE A 47 -15.333 17.987 -5.870 1.00 0.00 H new ATOM 0 HA ILE A 47 -16.634 15.571 -6.435 1.00 0.00 H new ATOM 0 HB ILE A 47 -15.283 16.218 -3.843 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -13.747 15.721 -6.392 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -13.807 17.221 -5.487 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -14.467 13.821 -4.167 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -16.244 13.926 -4.198 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -15.335 13.772 -5.721 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -11.744 15.963 -4.963 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -12.776 16.090 -3.519 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -12.715 14.567 -4.438 1.00 0.00 H new ATOM 765 N TYR A 48 -17.840 17.426 -3.926 1.00 0.00 N ATOM 766 CA TYR A 48 -18.898 17.652 -2.947 1.00 0.00 C ATOM 767 C TYR A 48 -20.104 18.339 -3.606 1.00 0.00 C ATOM 768 O TYR A 48 -19.941 19.024 -4.623 1.00 0.00 O ATOM 769 CB TYR A 48 -18.360 18.544 -1.810 1.00 0.00 C ATOM 770 CG TYR A 48 -17.314 17.879 -0.939 1.00 0.00 C ATOM 771 CD1 TYR A 48 -17.710 17.111 0.172 1.00 0.00 C ATOM 772 CD2 TYR A 48 -15.949 18.031 -1.236 1.00 0.00 C ATOM 773 CE1 TYR A 48 -16.743 16.514 1.000 1.00 0.00 C ATOM 774 CE2 TYR A 48 -14.976 17.429 -0.422 1.00 0.00 C ATOM 775 CZ TYR A 48 -15.370 16.680 0.710 1.00 0.00 C ATOM 776 OH TYR A 48 -14.437 16.103 1.515 1.00 0.00 O ATOM 0 H TYR A 48 -17.197 18.214 -3.998 1.00 0.00 H new ATOM 0 HA TYR A 48 -19.217 16.690 -2.546 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -17.933 19.448 -2.244 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -19.195 18.855 -1.182 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -18.760 16.980 0.389 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -15.647 18.613 -2.094 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -17.049 15.930 1.855 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -13.928 17.538 -0.661 1.00 0.00 H new ATOM 0 HH TYR A 48 -13.541 16.311 1.178 1.00 0.00 H new ATOM 786 N PRO A 49 -21.316 18.196 -3.036 1.00 0.00 N ATOM 787 CA PRO A 49 -22.474 18.982 -3.446 1.00 0.00 C ATOM 788 C PRO A 49 -22.285 20.452 -3.028 1.00 0.00 C ATOM 789 O PRO A 49 -21.376 20.788 -2.264 1.00 0.00 O ATOM 790 CB PRO A 49 -23.678 18.319 -2.768 1.00 0.00 C ATOM 791 CG PRO A 49 -23.076 17.707 -1.507 1.00 0.00 C ATOM 792 CD PRO A 49 -21.668 17.304 -1.940 1.00 0.00 C ATOM 0 HA PRO A 49 -22.616 19.000 -4.526 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -24.456 19.044 -2.531 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -24.132 17.561 -3.406 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -23.053 18.423 -0.685 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -23.652 16.847 -1.165 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -20.963 17.402 -1.115 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -21.641 16.262 -2.260 1.00 0.00 H new ATOM 800 N VAL A 50 -23.160 21.332 -3.520 1.00 0.00 N ATOM 801 CA VAL A 50 -23.003 22.783 -3.403 1.00 0.00 C ATOM 802 C VAL A 50 -23.033 23.308 -1.955 1.00 0.00 C ATOM 803 O VAL A 50 -22.487 24.383 -1.700 1.00 0.00 O ATOM 804 CB VAL A 50 -24.041 23.505 -4.293 1.00 0.00 C ATOM 805 CG1 VAL A 50 -23.803 23.188 -5.779 1.00 0.00 C ATOM 806 CG2 VAL A 50 -25.498 23.161 -3.936 1.00 0.00 C ATOM 0 H VAL A 50 -24.007 21.054 -4.016 1.00 0.00 H new ATOM 0 HA VAL A 50 -21.999 23.013 -3.761 1.00 0.00 H new ATOM 0 HB VAL A 50 -23.898 24.569 -4.105 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -24.545 23.707 -6.385 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -22.805 23.518 -6.066 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -23.890 22.114 -5.940 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -26.173 23.702 -4.599 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -25.658 22.089 -4.052 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -25.697 23.448 -2.903 1.00 0.00 H new ATOM 816 N ASP A 51 -23.651 22.586 -1.009 1.00 0.00 N ATOM 817 CA ASP A 51 -23.817 23.063 0.373 1.00 0.00 C ATOM 818 C ASP A 51 -23.930 21.931 1.401 1.00 0.00 C ATOM 819 O ASP A 51 -23.427 22.071 2.516 1.00 0.00 O ATOM 820 CB ASP A 51 -25.076 23.936 0.462 1.00 0.00 C ATOM 821 CG ASP A 51 -25.319 24.436 1.897 1.00 0.00 C ATOM 822 OD1 ASP A 51 -24.590 25.343 2.358 1.00 0.00 O ATOM 823 OD2 ASP A 51 -26.264 23.951 2.558 1.00 0.00 O ATOM 0 H ASP A 51 -24.047 21.661 -1.178 1.00 0.00 H new ATOM 0 HA ASP A 51 -22.919 23.631 0.615 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -24.976 24.789 -0.209 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -25.940 23.364 0.124 1.00 0.00 H new ATOM 828 N LEU A 52 -24.568 20.810 1.037 1.00 0.00 N ATOM 829 CA LEU A 52 -24.892 19.727 1.973 1.00 0.00 C ATOM 830 C LEU A 52 -23.647 19.069 2.592 1.00 0.00 C ATOM 831 O LEU A 52 -23.718 18.564 3.714 1.00 0.00 O ATOM 832 CB LEU A 52 -25.760 18.685 1.239 1.00 0.00 C ATOM 833 CG LEU A 52 -26.250 17.500 2.100 1.00 0.00 C ATOM 834 CD1 LEU A 52 -27.123 17.951 3.278 1.00 0.00 C ATOM 835 CD2 LEU A 52 -27.059 16.539 1.222 1.00 0.00 C ATOM 0 H LEU A 52 -24.875 20.629 0.081 1.00 0.00 H new ATOM 0 HA LEU A 52 -25.442 20.157 2.810 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -26.630 19.192 0.822 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -25.189 18.289 0.399 1.00 0.00 H new ATOM 0 HG LEU A 52 -25.368 17.009 2.510 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -27.440 17.079 3.850 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -26.549 18.618 3.921 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -28.000 18.476 2.901 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -27.407 15.701 1.825 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -27.917 17.065 0.802 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -26.429 16.167 0.414 1.00 0.00 H new ATOM 847 N GLY A 53 -22.510 19.086 1.888 1.00 0.00 N ATOM 848 CA GLY A 53 -21.330 18.314 2.262 1.00 0.00 C ATOM 849 C GLY A 53 -21.547 16.827 1.955 1.00 0.00 C ATOM 850 O GLY A 53 -22.606 16.426 1.466 1.00 0.00 O ATOM 0 H GLY A 53 -22.386 19.639 1.040 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -20.460 18.681 1.718 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -21.122 18.446 3.324 1.00 0.00 H new ATOM 854 N ASP A 54 -20.529 16.001 2.201 1.00 0.00 N ATOM 855 CA ASP A 54 -20.554 14.562 1.929 1.00 0.00 C ATOM 856 C ASP A 54 -19.493 13.876 2.801 1.00 0.00 C ATOM 857 O ASP A 54 -18.716 14.553 3.484 1.00 0.00 O ATOM 858 CB ASP A 54 -20.297 14.298 0.428 1.00 0.00 C ATOM 859 CG ASP A 54 -20.908 12.977 -0.084 1.00 0.00 C ATOM 860 OD1 ASP A 54 -21.260 12.089 0.723 1.00 0.00 O ATOM 861 OD2 ASP A 54 -21.070 12.837 -1.318 1.00 0.00 O ATOM 0 H ASP A 54 -19.647 16.319 2.603 1.00 0.00 H new ATOM 0 HA ASP A 54 -21.534 14.153 2.173 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -20.705 15.126 -0.152 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -19.222 14.284 0.250 1.00 0.00 H new ATOM 866 N LYS A 55 -19.431 12.544 2.765 1.00 0.00 N ATOM 867 CA LYS A 55 -18.475 11.730 3.509 1.00 0.00 C ATOM 868 C LYS A 55 -17.754 10.837 2.512 1.00 0.00 C ATOM 869 O LYS A 55 -18.397 10.222 1.658 1.00 0.00 O ATOM 870 CB LYS A 55 -19.186 10.865 4.562 1.00 0.00 C ATOM 871 CG LYS A 55 -19.919 11.689 5.631 1.00 0.00 C ATOM 872 CD LYS A 55 -20.608 10.831 6.704 1.00 0.00 C ATOM 873 CE LYS A 55 -19.609 10.059 7.582 1.00 0.00 C ATOM 874 NZ LYS A 55 -20.272 9.394 8.732 1.00 0.00 N ATOM 0 H LYS A 55 -20.068 11.985 2.197 1.00 0.00 H new ATOM 0 HA LYS A 55 -17.772 12.377 4.034 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -19.902 10.212 4.063 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -18.453 10.222 5.049 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -19.206 12.357 6.114 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -20.666 12.317 5.145 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -21.221 11.472 7.337 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -21.281 10.124 6.220 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -19.098 9.310 6.976 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -18.846 10.745 7.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -19.556 9.121 9.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -20.952 10.050 9.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -20.773 8.545 8.400 1.00 0.00 H new ATOM 888 N PHE A 56 -16.436 10.731 2.642 1.00 0.00 N ATOM 889 CA PHE A 56 -15.580 9.936 1.763 1.00 0.00 C ATOM 890 C PHE A 56 -14.667 9.085 2.648 1.00 0.00 C ATOM 891 O PHE A 56 -14.851 9.040 3.863 1.00 0.00 O ATOM 892 CB PHE A 56 -14.797 10.838 0.777 1.00 0.00 C ATOM 893 CG PHE A 56 -15.608 11.750 -0.140 1.00 0.00 C ATOM 894 CD1 PHE A 56 -16.808 11.306 -0.737 1.00 0.00 C ATOM 895 CD2 PHE A 56 -15.142 13.050 -0.435 1.00 0.00 C ATOM 896 CE1 PHE A 56 -17.565 12.167 -1.547 1.00 0.00 C ATOM 897 CE2 PHE A 56 -15.899 13.907 -1.252 1.00 0.00 C ATOM 898 CZ PHE A 56 -17.122 13.476 -1.789 1.00 0.00 C ATOM 0 H PHE A 56 -15.918 11.207 3.380 1.00 0.00 H new ATOM 0 HA PHE A 56 -16.178 9.276 1.134 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -14.119 11.463 1.359 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -14.179 10.195 0.151 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -17.147 10.294 -0.569 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -14.199 13.387 -0.031 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -18.490 11.821 -1.985 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -15.538 14.902 -1.468 1.00 0.00 H new ATOM 0 HZ PHE A 56 -17.719 14.149 -2.386 1.00 0.00 H new ATOM 908 N ARG A 57 -13.706 8.376 2.064 1.00 0.00 N ATOM 909 CA ARG A 57 -12.730 7.560 2.769 1.00 0.00 C ATOM 910 C ARG A 57 -11.344 7.925 2.256 1.00 0.00 C ATOM 911 O ARG A 57 -11.191 8.328 1.098 1.00 0.00 O ATOM 912 CB ARG A 57 -13.075 6.057 2.647 1.00 0.00 C ATOM 913 CG ARG A 57 -12.123 5.253 1.739 1.00 0.00 C ATOM 914 CD ARG A 57 -12.537 3.794 1.578 1.00 0.00 C ATOM 915 NE ARG A 57 -13.693 3.620 0.689 1.00 0.00 N ATOM 916 CZ ARG A 57 -14.095 2.448 0.184 1.00 0.00 C ATOM 917 NH1 ARG A 57 -13.469 1.315 0.498 1.00 0.00 N ATOM 918 NH2 ARG A 57 -15.132 2.436 -0.644 1.00 0.00 N ATOM 0 H ARG A 57 -13.583 8.355 1.052 1.00 0.00 H new ATOM 0 HA ARG A 57 -12.750 7.763 3.840 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -13.067 5.614 3.643 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -14.091 5.961 2.263 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -12.084 5.724 0.757 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -11.115 5.295 2.152 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -11.695 3.224 1.185 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -12.773 3.379 2.558 1.00 0.00 H new ATOM 0 HE ARG A 57 -14.227 4.452 0.439 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -12.670 1.332 1.132 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -13.788 0.430 0.104 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -15.604 3.308 -0.883 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -15.457 1.555 -1.042 1.00 0.00 H new ATOM 932 N LEU A 58 -10.354 7.758 3.124 1.00 0.00 N ATOM 933 CA LEU A 58 -8.963 8.121 2.941 1.00 0.00 C ATOM 934 C LEU A 58 -8.130 6.862 3.173 1.00 0.00 C ATOM 935 O LEU A 58 -8.416 6.078 4.086 1.00 0.00 O ATOM 936 CB LEU A 58 -8.622 9.226 3.956 1.00 0.00 C ATOM 937 CG LEU A 58 -7.164 9.718 3.951 1.00 0.00 C ATOM 938 CD1 LEU A 58 -6.754 10.299 2.594 1.00 0.00 C ATOM 939 CD2 LEU A 58 -7.013 10.804 5.024 1.00 0.00 C ATOM 0 H LEU A 58 -10.519 7.335 4.037 1.00 0.00 H new ATOM 0 HA LEU A 58 -8.757 8.501 1.940 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -9.273 10.079 3.767 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -8.858 8.860 4.955 1.00 0.00 H new ATOM 0 HG LEU A 58 -6.517 8.865 4.155 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -5.717 10.633 2.639 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -6.855 9.533 1.825 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -7.397 11.145 2.351 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -5.984 11.165 5.035 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -7.686 11.632 4.801 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -7.262 10.388 6.000 1.00 0.00 H new ATOM 951 N VAL A 59 -7.115 6.681 2.329 1.00 0.00 N ATOM 952 CA VAL A 59 -6.232 5.524 2.267 1.00 0.00 C ATOM 953 C VAL A 59 -4.842 6.069 1.889 1.00 0.00 C ATOM 954 O VAL A 59 -4.739 7.094 1.209 1.00 0.00 O ATOM 955 CB VAL A 59 -6.778 4.527 1.207 1.00 0.00 C ATOM 956 CG1 VAL A 59 -5.973 3.219 1.150 1.00 0.00 C ATOM 957 CG2 VAL A 59 -8.254 4.145 1.421 1.00 0.00 C ATOM 0 H VAL A 59 -6.875 7.383 1.629 1.00 0.00 H new ATOM 0 HA VAL A 59 -6.173 4.983 3.212 1.00 0.00 H new ATOM 0 HB VAL A 59 -6.678 5.074 0.270 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -6.400 2.562 0.393 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -4.936 3.440 0.896 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -6.011 2.726 2.121 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -8.565 3.447 0.644 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -8.371 3.676 2.398 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -8.872 5.041 1.373 1.00 0.00 H new ATOM 967 N ILE A 60 -3.771 5.381 2.288 1.00 0.00 N ATOM 968 CA ILE A 60 -2.386 5.730 1.950 1.00 0.00 C ATOM 969 C ILE A 60 -1.654 4.464 1.478 1.00 0.00 C ATOM 970 O ILE A 60 -0.658 4.035 2.059 1.00 0.00 O ATOM 971 CB ILE A 60 -1.678 6.503 3.094 1.00 0.00 C ATOM 972 CG1 ILE A 60 -1.845 5.830 4.476 1.00 0.00 C ATOM 973 CG2 ILE A 60 -2.181 7.958 3.147 1.00 0.00 C ATOM 974 CD1 ILE A 60 -0.783 6.264 5.493 1.00 0.00 C ATOM 0 H ILE A 60 -3.842 4.546 2.869 1.00 0.00 H new ATOM 0 HA ILE A 60 -2.372 6.437 1.121 1.00 0.00 H new ATOM 0 HB ILE A 60 -0.612 6.490 2.866 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -2.834 6.066 4.870 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -1.800 4.748 4.353 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -1.676 8.488 3.954 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -1.967 8.452 2.199 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -3.256 7.965 3.325 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -0.958 5.755 6.441 1.00 0.00 H new ATOM 0 HD12 ILE A 60 0.207 6.004 5.119 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -0.842 7.342 5.643 1.00 0.00 H new ATOM 986 N ALA A 61 -2.232 3.812 0.461 1.00 0.00 N ATOM 987 CA ALA A 61 -1.754 2.553 -0.098 1.00 0.00 C ATOM 988 C ALA A 61 -0.290 2.672 -0.521 1.00 0.00 C ATOM 989 O ALA A 61 0.033 3.510 -1.364 1.00 0.00 O ATOM 990 CB ALA A 61 -2.633 2.165 -1.293 1.00 0.00 C ATOM 0 H ALA A 61 -3.069 4.161 -0.005 1.00 0.00 H new ATOM 0 HA ALA A 61 -1.818 1.775 0.663 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -2.279 1.224 -1.714 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -3.665 2.050 -0.963 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -2.580 2.945 -2.052 1.00 0.00 H new ATOM 1373 N PHE A 88 -11.903 6.647 -8.527 1.00 0.00 N ATOM 1374 CA PHE A 88 -11.553 7.138 -7.201 1.00 0.00 C ATOM 1375 C PHE A 88 -12.076 8.577 -7.091 1.00 0.00 C ATOM 1376 O PHE A 88 -12.304 9.247 -8.101 1.00 0.00 O ATOM 1377 CB PHE A 88 -10.023 7.093 -7.047 1.00 0.00 C ATOM 1378 CG PHE A 88 -9.374 5.798 -7.514 1.00 0.00 C ATOM 1379 CD1 PHE A 88 -9.668 4.579 -6.870 1.00 0.00 C ATOM 1380 CD2 PHE A 88 -8.508 5.805 -8.626 1.00 0.00 C ATOM 1381 CE1 PHE A 88 -9.093 3.381 -7.329 1.00 0.00 C ATOM 1382 CE2 PHE A 88 -7.932 4.607 -9.084 1.00 0.00 C ATOM 1383 CZ PHE A 88 -8.224 3.394 -8.434 1.00 0.00 C ATOM 0 HA PHE A 88 -11.994 6.528 -6.413 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -9.591 7.922 -7.607 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -9.772 7.251 -5.998 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -10.337 4.565 -6.022 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -8.286 6.735 -9.129 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -9.319 2.449 -6.832 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -7.266 4.618 -9.934 1.00 0.00 H new ATOM 0 HZ PHE A 88 -7.781 2.473 -8.784 1.00 0.00 H new ATOM 1393 N GLU A 89 -12.264 9.069 -5.868 1.00 0.00 N ATOM 1394 CA GLU A 89 -12.651 10.456 -5.629 1.00 0.00 C ATOM 1395 C GLU A 89 -11.424 11.362 -5.778 1.00 0.00 C ATOM 1396 O GLU A 89 -11.563 12.476 -6.286 1.00 0.00 O ATOM 1397 CB GLU A 89 -13.314 10.594 -4.245 1.00 0.00 C ATOM 1398 CG GLU A 89 -14.842 10.425 -4.288 1.00 0.00 C ATOM 1399 CD GLU A 89 -15.332 9.237 -5.139 1.00 0.00 C ATOM 1400 OE1 GLU A 89 -15.044 8.076 -4.775 1.00 0.00 O ATOM 1401 OE2 GLU A 89 -16.030 9.469 -6.153 1.00 0.00 O ATOM 0 H GLU A 89 -12.152 8.518 -5.017 1.00 0.00 H new ATOM 0 HA GLU A 89 -13.388 10.769 -6.368 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -12.891 9.850 -3.570 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -13.074 11.573 -3.830 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -15.210 10.301 -3.269 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -15.285 11.341 -4.678 1.00 0.00 H new ATOM 1408 N TYR A 90 -10.225 10.886 -5.410 1.00 0.00 N ATOM 1409 CA TYR A 90 -8.964 11.566 -5.699 1.00 0.00 C ATOM 1410 C TYR A 90 -7.804 10.571 -5.601 1.00 0.00 C ATOM 1411 O TYR A 90 -7.913 9.558 -4.907 1.00 0.00 O ATOM 1412 CB TYR A 90 -8.749 12.752 -4.732 1.00 0.00 C ATOM 1413 CG TYR A 90 -8.095 13.946 -5.400 1.00 0.00 C ATOM 1414 CD1 TYR A 90 -8.890 14.872 -6.102 1.00 0.00 C ATOM 1415 CD2 TYR A 90 -6.698 14.110 -5.363 1.00 0.00 C ATOM 1416 CE1 TYR A 90 -8.295 15.959 -6.766 1.00 0.00 C ATOM 1417 CE2 TYR A 90 -6.093 15.181 -6.043 1.00 0.00 C ATOM 1418 CZ TYR A 90 -6.891 16.119 -6.741 1.00 0.00 C ATOM 1419 OH TYR A 90 -6.324 17.170 -7.399 1.00 0.00 O ATOM 0 H TYR A 90 -10.108 10.011 -4.899 1.00 0.00 H new ATOM 0 HA TYR A 90 -9.003 11.963 -6.713 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -9.710 13.055 -4.317 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -8.130 12.425 -3.896 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -9.962 14.747 -6.131 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -6.089 13.410 -4.810 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -8.911 16.671 -7.295 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -5.018 15.288 -6.033 1.00 0.00 H new ATOM 0 HH TYR A 90 -5.351 17.141 -7.285 1.00 0.00 H new ATOM 1429 N VAL A 91 -6.675 10.883 -6.237 1.00 0.00 N ATOM 1430 CA VAL A 91 -5.418 10.145 -6.135 1.00 0.00 C ATOM 1431 C VAL A 91 -4.291 11.178 -6.077 1.00 0.00 C ATOM 1432 O VAL A 91 -4.388 12.244 -6.691 1.00 0.00 O ATOM 1433 CB VAL A 91 -5.242 9.144 -7.301 1.00 0.00 C ATOM 1434 CG1 VAL A 91 -6.089 7.886 -7.076 1.00 0.00 C ATOM 1435 CG2 VAL A 91 -5.574 9.724 -8.688 1.00 0.00 C ATOM 0 H VAL A 91 -6.609 11.687 -6.861 1.00 0.00 H new ATOM 0 HA VAL A 91 -5.407 9.533 -5.233 1.00 0.00 H new ATOM 0 HB VAL A 91 -4.180 8.899 -7.301 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -5.948 7.198 -7.910 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -5.781 7.401 -6.149 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -7.141 8.163 -7.009 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -5.424 8.957 -9.448 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -6.613 10.054 -8.705 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -4.920 10.572 -8.894 1.00 0.00 H new ATOM 1445 N MET A 92 -3.235 10.886 -5.317 1.00 0.00 N ATOM 1446 CA MET A 92 -2.192 11.841 -4.975 1.00 0.00 C ATOM 1447 C MET A 92 -0.881 11.087 -4.740 1.00 0.00 C ATOM 1448 O MET A 92 -0.879 10.000 -4.158 1.00 0.00 O ATOM 1449 CB MET A 92 -2.688 12.587 -3.720 1.00 0.00 C ATOM 1450 CG MET A 92 -1.623 13.335 -2.918 1.00 0.00 C ATOM 1451 SD MET A 92 -2.348 14.389 -1.636 1.00 0.00 S ATOM 1452 CE MET A 92 -0.854 15.000 -0.823 1.00 0.00 C ATOM 0 H MET A 92 -3.082 9.960 -4.917 1.00 0.00 H new ATOM 0 HA MET A 92 -1.995 12.562 -5.769 1.00 0.00 H new ATOM 0 HB2 MET A 92 -3.453 13.301 -4.025 1.00 0.00 H new ATOM 0 HB3 MET A 92 -3.171 11.866 -3.060 1.00 0.00 H new ATOM 0 HG2 MET A 92 -0.947 12.616 -2.456 1.00 0.00 H new ATOM 0 HG3 MET A 92 -1.025 13.946 -3.593 1.00 0.00 H new ATOM 0 HE1 MET A 92 -1.131 15.594 0.048 1.00 0.00 H new ATOM 0 HE2 MET A 92 -0.241 14.156 -0.506 1.00 0.00 H new ATOM 0 HE3 MET A 92 -0.288 15.619 -1.519 1.00 0.00 H new ATOM 1462 N TYR A 93 0.239 11.687 -5.149 1.00 0.00 N ATOM 1463 CA TYR A 93 1.578 11.159 -4.914 1.00 0.00 C ATOM 1464 C TYR A 93 2.420 12.357 -4.463 1.00 0.00 C ATOM 1465 O TYR A 93 3.164 12.947 -5.249 1.00 0.00 O ATOM 1466 CB TYR A 93 2.093 10.419 -6.164 1.00 0.00 C ATOM 1467 CG TYR A 93 3.104 9.336 -5.834 1.00 0.00 C ATOM 1468 CD1 TYR A 93 4.467 9.650 -5.665 1.00 0.00 C ATOM 1469 CD2 TYR A 93 2.661 8.012 -5.646 1.00 0.00 C ATOM 1470 CE1 TYR A 93 5.380 8.649 -5.284 1.00 0.00 C ATOM 1471 CE2 TYR A 93 3.569 7.008 -5.271 1.00 0.00 C ATOM 1472 CZ TYR A 93 4.931 7.325 -5.068 1.00 0.00 C ATOM 1473 OH TYR A 93 5.806 6.367 -4.655 1.00 0.00 O ATOM 0 H TYR A 93 0.237 12.569 -5.662 1.00 0.00 H new ATOM 0 HA TYR A 93 1.618 10.397 -4.136 1.00 0.00 H new ATOM 0 HB2 TYR A 93 1.249 9.973 -6.690 1.00 0.00 H new ATOM 0 HB3 TYR A 93 2.548 11.139 -6.845 1.00 0.00 H new ATOM 0 HD1 TYR A 93 4.812 10.660 -5.828 1.00 0.00 H new ATOM 0 HD2 TYR A 93 1.619 7.768 -5.791 1.00 0.00 H new ATOM 0 HE1 TYR A 93 6.425 8.892 -5.156 1.00 0.00 H new ATOM 0 HE2 TYR A 93 3.226 5.993 -5.138 1.00 0.00 H new ATOM 0 HH TYR A 93 5.334 5.514 -4.554 1.00 0.00 H new ATOM 1483 N GLY A 94 2.224 12.773 -3.208 1.00 0.00 N ATOM 1484 CA GLY A 94 2.736 14.042 -2.701 1.00 0.00 C ATOM 1485 C GLY A 94 4.084 13.967 -2.014 1.00 0.00 C ATOM 1486 O GLY A 94 4.803 12.976 -2.124 1.00 0.00 O ATOM 0 H GLY A 94 1.703 12.234 -2.516 1.00 0.00 H new ATOM 0 HA2 GLY A 94 2.808 14.744 -3.532 1.00 0.00 H new ATOM 0 HA3 GLY A 94 2.011 14.453 -1.999 1.00 0.00 H new ATOM 1490 N LYS A 95 4.400 15.026 -1.267 1.00 0.00 N ATOM 1491 CA LYS A 95 5.540 15.083 -0.360 1.00 0.00 C ATOM 1492 C LYS A 95 5.038 15.613 0.975 1.00 0.00 C ATOM 1493 O LYS A 95 4.326 16.620 1.003 1.00 0.00 O ATOM 1494 CB LYS A 95 6.651 15.977 -0.937 1.00 0.00 C ATOM 1495 CG LYS A 95 7.373 15.290 -2.109 1.00 0.00 C ATOM 1496 CD LYS A 95 8.513 16.129 -2.706 1.00 0.00 C ATOM 1497 CE LYS A 95 9.662 16.348 -1.711 1.00 0.00 C ATOM 1498 NZ LYS A 95 10.826 17.022 -2.338 1.00 0.00 N ATOM 0 H LYS A 95 3.854 15.888 -1.279 1.00 0.00 H new ATOM 0 HA LYS A 95 5.974 14.092 -0.227 1.00 0.00 H new ATOM 0 HB2 LYS A 95 6.222 16.920 -1.275 1.00 0.00 H new ATOM 0 HB3 LYS A 95 7.371 16.216 -0.154 1.00 0.00 H new ATOM 0 HG2 LYS A 95 7.775 14.336 -1.768 1.00 0.00 H new ATOM 0 HG3 LYS A 95 6.648 15.068 -2.892 1.00 0.00 H new ATOM 0 HD2 LYS A 95 8.897 15.633 -3.597 1.00 0.00 H new ATOM 0 HD3 LYS A 95 8.121 17.096 -3.023 1.00 0.00 H new ATOM 0 HE2 LYS A 95 9.305 16.947 -0.873 1.00 0.00 H new ATOM 0 HE3 LYS A 95 9.977 15.387 -1.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 11.577 17.149 -1.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 11.184 16.439 -3.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 10.534 17.951 -2.703 1.00 0.00 H new ATOM 1512 N VAL A 96 5.356 14.899 2.057 1.00 0.00 N ATOM 1513 CA VAL A 96 5.161 15.337 3.433 1.00 0.00 C ATOM 1514 C VAL A 96 6.231 16.393 3.770 1.00 0.00 C ATOM 1515 O VAL A 96 7.360 16.302 3.281 1.00 0.00 O ATOM 1516 CB VAL A 96 5.253 14.130 4.408 1.00 0.00 C ATOM 1517 CG1 VAL A 96 4.176 14.236 5.493 1.00 0.00 C ATOM 1518 CG2 VAL A 96 5.147 12.739 3.743 1.00 0.00 C ATOM 0 H VAL A 96 5.770 13.969 1.993 1.00 0.00 H new ATOM 0 HA VAL A 96 4.169 15.775 3.543 1.00 0.00 H new ATOM 0 HB VAL A 96 6.256 14.196 4.830 1.00 0.00 H new ATOM 0 HG11 VAL A 96 4.254 13.383 6.168 1.00 0.00 H new ATOM 0 HG12 VAL A 96 4.317 15.158 6.056 1.00 0.00 H new ATOM 0 HG13 VAL A 96 3.190 14.242 5.028 1.00 0.00 H new ATOM 0 HG21 VAL A 96 5.222 11.964 4.506 1.00 0.00 H new ATOM 0 HG22 VAL A 96 4.188 12.652 3.231 1.00 0.00 H new ATOM 0 HG23 VAL A 96 5.955 12.618 3.022 1.00 0.00 H new ATOM 1528 N TYR A 97 5.900 17.346 4.647 1.00 0.00 N ATOM 1529 CA TYR A 97 6.784 18.411 5.124 1.00 0.00 C ATOM 1530 C TYR A 97 6.512 18.661 6.615 1.00 0.00 C ATOM 1531 O TYR A 97 5.978 19.712 6.981 1.00 0.00 O ATOM 1532 CB TYR A 97 6.561 19.689 4.290 1.00 0.00 C ATOM 1533 CG TYR A 97 6.914 19.591 2.817 1.00 0.00 C ATOM 1534 CD1 TYR A 97 8.238 19.818 2.393 1.00 0.00 C ATOM 1535 CD2 TYR A 97 5.915 19.305 1.866 1.00 0.00 C ATOM 1536 CE1 TYR A 97 8.563 19.769 1.025 1.00 0.00 C ATOM 1537 CE2 TYR A 97 6.234 19.250 0.500 1.00 0.00 C ATOM 1538 CZ TYR A 97 7.559 19.486 0.071 1.00 0.00 C ATOM 1539 OH TYR A 97 7.852 19.448 -1.260 1.00 0.00 O ATOM 0 H TYR A 97 4.969 17.397 5.061 1.00 0.00 H new ATOM 0 HA TYR A 97 7.826 18.114 5.007 1.00 0.00 H new ATOM 0 HB2 TYR A 97 5.513 19.976 4.374 1.00 0.00 H new ATOM 0 HB3 TYR A 97 7.148 20.494 4.731 1.00 0.00 H new ATOM 0 HD1 TYR A 97 9.007 20.031 3.121 1.00 0.00 H new ATOM 0 HD2 TYR A 97 4.900 19.127 2.189 1.00 0.00 H new ATOM 0 HE1 TYR A 97 9.579 19.947 0.704 1.00 0.00 H new ATOM 0 HE2 TYR A 97 5.465 19.027 -0.224 1.00 0.00 H new ATOM 0 HH TYR A 97 7.041 19.238 -1.768 1.00 0.00 H new ATOM 1549 N ARG A 98 6.782 17.686 7.495 1.00 0.00 N ATOM 1550 CA ARG A 98 6.524 17.807 8.939 1.00 0.00 C ATOM 1551 C ARG A 98 7.423 16.856 9.737 1.00 0.00 C ATOM 1552 O ARG A 98 8.223 16.126 9.150 1.00 0.00 O ATOM 1553 CB ARG A 98 5.020 17.561 9.208 1.00 0.00 C ATOM 1554 CG ARG A 98 4.398 18.235 10.452 1.00 0.00 C ATOM 1555 CD ARG A 98 4.732 19.724 10.680 1.00 0.00 C ATOM 1556 NE ARG A 98 4.830 20.493 9.426 1.00 0.00 N ATOM 1557 CZ ARG A 98 4.841 21.823 9.283 1.00 0.00 C ATOM 1558 NH1 ARG A 98 4.606 22.632 10.313 1.00 0.00 N ATOM 1559 NH2 ARG A 98 5.116 22.316 8.081 1.00 0.00 N ATOM 0 H ARG A 98 7.186 16.789 7.226 1.00 0.00 H new ATOM 0 HA ARG A 98 6.770 18.815 9.274 1.00 0.00 H new ATOM 0 HB2 ARG A 98 4.463 17.893 8.332 1.00 0.00 H new ATOM 0 HB3 ARG A 98 4.865 16.486 9.296 1.00 0.00 H new ATOM 0 HG2 ARG A 98 3.315 18.137 10.385 1.00 0.00 H new ATOM 0 HG3 ARG A 98 4.714 17.678 11.334 1.00 0.00 H new ATOM 0 HD2 ARG A 98 3.965 20.169 11.313 1.00 0.00 H new ATOM 0 HD3 ARG A 98 5.675 19.800 11.221 1.00 0.00 H new ATOM 0 HE ARG A 98 4.897 19.947 8.567 1.00 0.00 H new ATOM 0 HH11 ARG A 98 4.412 22.241 11.235 1.00 0.00 H new ATOM 0 HH12 ARG A 98 4.620 23.643 10.181 1.00 0.00 H new ATOM 0 HH21 ARG A 98 5.310 21.685 7.303 1.00 0.00 H new ATOM 0 HH22 ARG A 98 5.133 23.325 7.935 1.00 0.00 H new ATOM 1573 N ILE A 99 7.293 16.893 11.064 1.00 0.00 N ATOM 1574 CA ILE A 99 8.117 16.185 12.041 1.00 0.00 C ATOM 1575 C ILE A 99 7.213 15.368 12.979 1.00 0.00 C ATOM 1576 O ILE A 99 5.987 15.404 12.861 1.00 0.00 O ATOM 1577 CB ILE A 99 9.065 17.162 12.793 1.00 0.00 C ATOM 1578 CG1 ILE A 99 8.411 18.043 13.886 1.00 0.00 C ATOM 1579 CG2 ILE A 99 9.885 18.020 11.810 1.00 0.00 C ATOM 1580 CD1 ILE A 99 7.254 18.953 13.459 1.00 0.00 C ATOM 0 H ILE A 99 6.566 17.452 11.511 1.00 0.00 H new ATOM 0 HA ILE A 99 8.773 15.482 11.527 1.00 0.00 H new ATOM 0 HB ILE A 99 9.731 16.500 13.347 1.00 0.00 H new ATOM 0 HG12 ILE A 99 8.049 17.386 14.676 1.00 0.00 H new ATOM 0 HG13 ILE A 99 9.188 18.669 14.324 1.00 0.00 H new ATOM 0 HG21 ILE A 99 10.537 18.691 12.369 1.00 0.00 H new ATOM 0 HG22 ILE A 99 10.490 17.370 11.177 1.00 0.00 H new ATOM 0 HG23 ILE A 99 9.209 18.606 11.187 1.00 0.00 H new ATOM 0 HD11 ILE A 99 6.892 19.511 14.323 1.00 0.00 H new ATOM 0 HD12 ILE A 99 7.601 19.650 12.696 1.00 0.00 H new ATOM 0 HD13 ILE A 99 6.444 18.346 13.054 1.00 0.00 H new ATOM 1592 N GLU A 100 7.824 14.667 13.936 1.00 0.00 N ATOM 1593 CA GLU A 100 7.218 13.660 14.810 1.00 0.00 C ATOM 1594 C GLU A 100 6.054 14.137 15.707 1.00 0.00 C ATOM 1595 O GLU A 100 5.403 13.312 16.349 1.00 0.00 O ATOM 1596 CB GLU A 100 8.341 13.029 15.656 1.00 0.00 C ATOM 1597 CG GLU A 100 9.135 14.059 16.479 1.00 0.00 C ATOM 1598 CD GLU A 100 10.153 13.365 17.399 1.00 0.00 C ATOM 1599 OE1 GLU A 100 9.780 12.993 18.532 1.00 0.00 O ATOM 1600 OE2 GLU A 100 11.330 13.199 17.000 1.00 0.00 O ATOM 0 H GLU A 100 8.816 14.795 14.134 1.00 0.00 H new ATOM 0 HA GLU A 100 6.738 12.936 14.152 1.00 0.00 H new ATOM 0 HB2 GLU A 100 7.907 12.291 16.331 1.00 0.00 H new ATOM 0 HB3 GLU A 100 9.026 12.495 14.998 1.00 0.00 H new ATOM 0 HG2 GLU A 100 9.654 14.743 15.808 1.00 0.00 H new ATOM 0 HG3 GLU A 100 8.449 14.658 17.077 1.00 0.00 H new ATOM 1607 N GLY A 101 5.755 15.437 15.744 1.00 0.00 N ATOM 1608 CA GLY A 101 4.578 15.997 16.395 1.00 0.00 C ATOM 1609 C GLY A 101 4.800 17.489 16.577 1.00 0.00 C ATOM 1610 O GLY A 101 4.132 18.308 15.947 1.00 0.00 O ATOM 0 H GLY A 101 6.345 16.146 15.308 1.00 0.00 H new ATOM 0 HA2 GLY A 101 3.688 15.816 15.792 1.00 0.00 H new ATOM 0 HA3 GLY A 101 4.413 15.517 17.360 1.00 0.00 H new ATOM 1715 N THR A 110 1.560 15.260 21.501 1.00 0.00 N ATOM 1716 CA THR A 110 0.865 14.011 21.834 1.00 0.00 C ATOM 1717 C THR A 110 0.068 13.442 20.660 1.00 0.00 C ATOM 1718 O THR A 110 -0.665 12.458 20.783 1.00 0.00 O ATOM 1719 CB THR A 110 -0.046 14.261 23.046 1.00 0.00 C ATOM 1720 OG1 THR A 110 -0.727 15.501 22.916 1.00 0.00 O ATOM 1721 CG2 THR A 110 0.741 14.271 24.363 1.00 0.00 C ATOM 0 HA THR A 110 1.616 13.259 22.076 1.00 0.00 H new ATOM 0 HB THR A 110 -0.763 13.441 23.071 1.00 0.00 H new ATOM 0 HG1 THR A 110 -0.149 16.145 22.455 1.00 0.00 H new ATOM 0 HG21 THR A 110 0.058 14.451 25.193 1.00 0.00 H new ATOM 0 HG22 THR A 110 1.233 13.308 24.500 1.00 0.00 H new ATOM 0 HG23 THR A 110 1.491 15.061 24.332 1.00 0.00 H new ATOM 1729 N ARG A 111 0.225 14.059 19.500 1.00 0.00 N ATOM 1730 CA ARG A 111 -0.275 13.601 18.216 1.00 0.00 C ATOM 1731 C ARG A 111 0.864 13.788 17.229 1.00 0.00 C ATOM 1732 O ARG A 111 1.646 14.736 17.349 1.00 0.00 O ATOM 1733 CB ARG A 111 -1.487 14.433 17.740 1.00 0.00 C ATOM 1734 CG ARG A 111 -2.843 13.908 18.234 1.00 0.00 C ATOM 1735 CD ARG A 111 -3.180 14.406 19.631 1.00 0.00 C ATOM 1736 NE ARG A 111 -4.417 13.779 20.140 1.00 0.00 N ATOM 1737 CZ ARG A 111 -4.493 12.767 21.017 1.00 0.00 C ATOM 1738 NH1 ARG A 111 -3.405 12.112 21.420 1.00 0.00 N ATOM 1739 NH2 ARG A 111 -5.682 12.410 21.494 1.00 0.00 N ATOM 0 H ARG A 111 0.732 14.941 19.426 1.00 0.00 H new ATOM 0 HA ARG A 111 -0.604 12.565 18.294 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -1.363 15.462 18.079 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -1.493 14.455 16.650 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -3.625 14.219 17.541 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -2.831 12.818 18.232 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -2.354 14.186 20.307 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -3.299 15.489 19.614 1.00 0.00 H new ATOM 0 HE ARG A 111 -5.300 14.152 19.790 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -2.488 12.377 21.061 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -3.489 11.346 22.088 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -6.522 12.904 21.192 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -5.754 11.642 22.161 1.00 0.00 H new ATOM 1753 N LEU A 112 0.951 12.875 16.272 1.00 0.00 N ATOM 1754 CA LEU A 112 1.819 13.037 15.119 1.00 0.00 C ATOM 1755 C LEU A 112 1.102 14.031 14.206 1.00 0.00 C ATOM 1756 O LEU A 112 -0.136 14.085 14.168 1.00 0.00 O ATOM 1757 CB LEU A 112 2.035 11.678 14.432 1.00 0.00 C ATOM 1758 CG LEU A 112 2.912 11.678 13.161 1.00 0.00 C ATOM 1759 CD1 LEU A 112 4.288 12.303 13.384 1.00 0.00 C ATOM 1760 CD2 LEU A 112 3.128 10.236 12.683 1.00 0.00 C ATOM 0 H LEU A 112 0.422 12.003 16.275 1.00 0.00 H new ATOM 0 HA LEU A 112 2.809 13.406 15.386 1.00 0.00 H new ATOM 0 HB2 LEU A 112 2.484 10.998 15.156 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.059 11.268 14.172 1.00 0.00 H new ATOM 0 HG LEU A 112 2.379 12.275 12.421 1.00 0.00 H new ATOM 0 HD11 LEU A 112 4.856 12.273 12.454 1.00 0.00 H new ATOM 0 HD12 LEU A 112 4.170 13.338 13.704 1.00 0.00 H new ATOM 0 HD13 LEU A 112 4.821 11.744 14.153 1.00 0.00 H new ATOM 0 HD21 LEU A 112 3.747 10.239 11.786 1.00 0.00 H new ATOM 0 HD22 LEU A 112 3.626 9.664 13.466 1.00 0.00 H new ATOM 0 HD23 LEU A 112 2.164 9.779 12.457 1.00 0.00 H new ATOM 1772 N SER A 113 1.887 14.789 13.453 1.00 0.00 N ATOM 1773 CA SER A 113 1.415 15.867 12.611 1.00 0.00 C ATOM 1774 C SER A 113 1.984 15.645 11.213 1.00 0.00 C ATOM 1775 O SER A 113 3.077 15.094 11.063 1.00 0.00 O ATOM 1776 CB SER A 113 1.883 17.199 13.213 1.00 0.00 C ATOM 1777 OG SER A 113 1.545 17.287 14.591 1.00 0.00 O ATOM 0 H SER A 113 2.898 14.663 13.414 1.00 0.00 H new ATOM 0 HA SER A 113 0.327 15.892 12.548 1.00 0.00 H new ATOM 0 HB2 SER A 113 2.962 17.296 13.094 1.00 0.00 H new ATOM 0 HB3 SER A 113 1.427 18.027 12.670 1.00 0.00 H new ATOM 0 HG SER A 113 2.320 17.606 15.098 1.00 0.00 H new ATOM 1783 N ALA A 114 1.260 16.090 10.189 1.00 0.00 N ATOM 1784 CA ALA A 114 1.679 16.024 8.803 1.00 0.00 C ATOM 1785 C ALA A 114 1.189 17.280 8.093 1.00 0.00 C ATOM 1786 O ALA A 114 0.147 17.835 8.428 1.00 0.00 O ATOM 1787 CB ALA A 114 1.117 14.760 8.144 1.00 0.00 C ATOM 0 H ALA A 114 0.342 16.517 10.310 1.00 0.00 H new ATOM 0 HA ALA A 114 2.766 15.974 8.736 1.00 0.00 H new ATOM 0 HB1 ALA A 114 1.437 14.719 7.103 1.00 0.00 H new ATOM 0 HB2 ALA A 114 1.485 13.880 8.672 1.00 0.00 H new ATOM 0 HB3 ALA A 114 0.028 14.780 8.188 1.00 0.00 H new ATOM 1793 N TYR A 115 1.945 17.713 7.095 1.00 0.00 N ATOM 1794 CA TYR A 115 1.598 18.749 6.135 1.00 0.00 C ATOM 1795 C TYR A 115 2.028 18.104 4.828 1.00 0.00 C ATOM 1796 O TYR A 115 3.095 17.484 4.800 1.00 0.00 O ATOM 1797 CB TYR A 115 2.386 20.049 6.368 1.00 0.00 C ATOM 1798 CG TYR A 115 1.849 21.027 7.405 1.00 0.00 C ATOM 1799 CD1 TYR A 115 1.721 20.658 8.757 1.00 0.00 C ATOM 1800 CD2 TYR A 115 1.567 22.357 7.027 1.00 0.00 C ATOM 1801 CE1 TYR A 115 1.337 21.600 9.727 1.00 0.00 C ATOM 1802 CE2 TYR A 115 1.187 23.308 7.989 1.00 0.00 C ATOM 1803 CZ TYR A 115 1.084 22.938 9.349 1.00 0.00 C ATOM 1804 OH TYR A 115 0.728 23.872 10.275 1.00 0.00 O ATOM 0 H TYR A 115 2.873 17.327 6.924 1.00 0.00 H new ATOM 0 HA TYR A 115 0.550 19.044 6.184 1.00 0.00 H new ATOM 0 HB2 TYR A 115 3.402 19.778 6.657 1.00 0.00 H new ATOM 0 HB3 TYR A 115 2.455 20.575 5.416 1.00 0.00 H new ATOM 0 HD1 TYR A 115 1.920 19.639 9.053 1.00 0.00 H new ATOM 0 HD2 TYR A 115 1.644 22.646 5.989 1.00 0.00 H new ATOM 0 HE1 TYR A 115 1.235 21.302 10.760 1.00 0.00 H new ATOM 0 HE2 TYR A 115 0.973 24.323 7.689 1.00 0.00 H new ATOM 0 HH TYR A 115 0.595 24.737 9.833 1.00 0.00 H new ATOM 1814 N VAL A 116 1.216 18.174 3.780 1.00 0.00 N ATOM 1815 CA VAL A 116 1.463 17.400 2.565 1.00 0.00 C ATOM 1816 C VAL A 116 1.079 18.264 1.373 1.00 0.00 C ATOM 1817 O VAL A 116 0.085 18.990 1.454 1.00 0.00 O ATOM 1818 CB VAL A 116 0.673 16.062 2.564 1.00 0.00 C ATOM 1819 CG1 VAL A 116 1.420 14.999 1.741 1.00 0.00 C ATOM 1820 CG2 VAL A 116 0.384 15.462 3.954 1.00 0.00 C ATOM 0 H VAL A 116 0.380 18.758 3.745 1.00 0.00 H new ATOM 0 HA VAL A 116 2.518 17.132 2.511 1.00 0.00 H new ATOM 0 HB VAL A 116 -0.290 16.324 2.125 1.00 0.00 H new ATOM 0 HG11 VAL A 116 0.854 14.068 1.750 1.00 0.00 H new ATOM 0 HG12 VAL A 116 1.531 15.346 0.714 1.00 0.00 H new ATOM 0 HG13 VAL A 116 2.405 14.829 2.175 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -0.171 14.531 3.840 1.00 0.00 H new ATOM 0 HG22 VAL A 116 1.325 15.263 4.467 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -0.206 16.167 4.539 1.00 0.00 H new ATOM 1830 N SER A 117 1.815 18.153 0.269 1.00 0.00 N ATOM 1831 CA SER A 117 1.551 18.930 -0.936 1.00 0.00 C ATOM 1832 C SER A 117 1.619 17.999 -2.144 1.00 0.00 C ATOM 1833 O SER A 117 2.452 17.085 -2.161 1.00 0.00 O ATOM 1834 CB SER A 117 2.575 20.069 -1.067 1.00 0.00 C ATOM 1835 OG SER A 117 2.850 20.701 0.175 1.00 0.00 O ATOM 0 H SER A 117 2.611 17.521 0.187 1.00 0.00 H new ATOM 0 HA SER A 117 0.559 19.377 -0.880 1.00 0.00 H new ATOM 0 HB2 SER A 117 3.502 19.673 -1.482 1.00 0.00 H new ATOM 0 HB3 SER A 117 2.200 20.810 -1.773 1.00 0.00 H new ATOM 0 HG SER A 117 3.507 21.416 0.040 1.00 0.00 H new ATOM 1841 N TYR A 118 0.758 18.215 -3.143 1.00 0.00 N ATOM 1842 CA TYR A 118 0.823 17.523 -4.428 1.00 0.00 C ATOM 1843 C TYR A 118 0.060 18.313 -5.483 1.00 0.00 C ATOM 1844 O TYR A 118 -1.073 18.705 -5.226 1.00 0.00 O ATOM 1845 CB TYR A 118 0.153 16.147 -4.324 1.00 0.00 C ATOM 1846 CG TYR A 118 0.040 15.402 -5.646 1.00 0.00 C ATOM 1847 CD1 TYR A 118 1.200 15.019 -6.345 1.00 0.00 C ATOM 1848 CD2 TYR A 118 -1.224 15.115 -6.197 1.00 0.00 C ATOM 1849 CE1 TYR A 118 1.103 14.337 -7.571 1.00 0.00 C ATOM 1850 CE2 TYR A 118 -1.331 14.444 -7.428 1.00 0.00 C ATOM 1851 CZ TYR A 118 -0.166 14.046 -8.121 1.00 0.00 C ATOM 1852 OH TYR A 118 -0.280 13.381 -9.304 1.00 0.00 O ATOM 0 H TYR A 118 -0.011 18.883 -3.079 1.00 0.00 H new ATOM 0 HA TYR A 118 1.873 17.421 -4.700 1.00 0.00 H new ATOM 0 HB2 TYR A 118 0.718 15.533 -3.622 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -0.845 16.273 -3.905 1.00 0.00 H new ATOM 0 HD1 TYR A 118 2.173 15.251 -5.937 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -2.118 15.413 -5.670 1.00 0.00 H new ATOM 0 HE1 TYR A 118 1.999 14.035 -8.093 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -2.305 14.233 -7.844 1.00 0.00 H new ATOM 0 HH TYR A 118 -1.228 13.269 -9.526 1.00 0.00 H new ATOM 1862 N GLY A 119 0.625 18.503 -6.676 1.00 0.00 N ATOM 1863 CA GLY A 119 -0.104 19.042 -7.824 1.00 0.00 C ATOM 1864 C GLY A 119 -0.800 20.390 -7.575 1.00 0.00 C ATOM 1865 O GLY A 119 -1.824 20.667 -8.203 1.00 0.00 O ATOM 0 H GLY A 119 1.602 18.287 -6.873 1.00 0.00 H new ATOM 0 HA2 GLY A 119 0.591 19.157 -8.656 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -0.854 18.314 -8.134 1.00 0.00 H new ATOM 1869 N GLY A 120 -0.288 21.212 -6.650 1.00 0.00 N ATOM 1870 CA GLY A 120 -0.883 22.494 -6.274 1.00 0.00 C ATOM 1871 C GLY A 120 -1.969 22.382 -5.195 1.00 0.00 C ATOM 1872 O GLY A 120 -2.535 23.405 -4.808 1.00 0.00 O ATOM 0 H GLY A 120 0.566 20.998 -6.135 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -0.096 23.158 -5.916 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -1.313 22.958 -7.162 1.00 0.00 H new ATOM 1876 N LEU A 121 -2.253 21.177 -4.692 1.00 0.00 N ATOM 1877 CA LEU A 121 -3.152 20.908 -3.571 1.00 0.00 C ATOM 1878 C LEU A 121 -2.305 20.816 -2.296 1.00 0.00 C ATOM 1879 O LEU A 121 -1.123 20.457 -2.363 1.00 0.00 O ATOM 1880 CB LEU A 121 -3.984 19.632 -3.865 1.00 0.00 C ATOM 1881 CG LEU A 121 -3.512 18.292 -3.244 1.00 0.00 C ATOM 1882 CD1 LEU A 121 -4.154 17.997 -1.882 1.00 0.00 C ATOM 1883 CD2 LEU A 121 -3.897 17.135 -4.173 1.00 0.00 C ATOM 0 H LEU A 121 -1.843 20.325 -5.074 1.00 0.00 H new ATOM 0 HA LEU A 121 -3.876 21.710 -3.428 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -5.004 19.814 -3.528 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -4.024 19.502 -4.947 1.00 0.00 H new ATOM 0 HG LEU A 121 -2.434 18.384 -3.112 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -3.781 17.046 -1.503 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -3.900 18.792 -1.180 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -5.237 17.944 -1.994 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -3.565 16.193 -3.737 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -4.979 17.115 -4.300 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -3.420 17.273 -5.143 1.00 0.00 H new ATOM 1895 N LEU A 122 -2.906 21.122 -1.143 1.00 0.00 N ATOM 1896 CA LEU A 122 -2.227 21.148 0.157 1.00 0.00 C ATOM 1897 C LEU A 122 -3.077 20.409 1.191 1.00 0.00 C ATOM 1898 O LEU A 122 -4.292 20.332 1.039 1.00 0.00 O ATOM 1899 CB LEU A 122 -2.010 22.615 0.585 1.00 0.00 C ATOM 1900 CG LEU A 122 -1.104 22.827 1.817 1.00 0.00 C ATOM 1901 CD1 LEU A 122 0.361 22.524 1.499 1.00 0.00 C ATOM 1902 CD2 LEU A 122 -1.228 24.273 2.305 1.00 0.00 C ATOM 0 H LEU A 122 -3.895 21.363 -1.085 1.00 0.00 H new ATOM 0 HA LEU A 122 -1.259 20.653 0.083 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -1.581 23.160 -0.256 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -2.983 23.061 0.791 1.00 0.00 H new ATOM 0 HG LEU A 122 -1.432 22.138 2.595 1.00 0.00 H new ATOM 0 HD11 LEU A 122 0.968 22.685 2.390 1.00 0.00 H new ATOM 0 HD12 LEU A 122 0.456 21.487 1.177 1.00 0.00 H new ATOM 0 HD13 LEU A 122 0.705 23.184 0.703 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -0.587 24.420 3.175 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -0.922 24.953 1.510 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -2.263 24.477 2.578 1.00 0.00 H new ATOM 1914 N MET A 123 -2.469 19.911 2.264 1.00 0.00 N ATOM 1915 CA MET A 123 -3.131 19.330 3.427 1.00 0.00 C ATOM 1916 C MET A 123 -2.330 19.699 4.673 1.00 0.00 C ATOM 1917 O MET A 123 -1.112 19.892 4.598 1.00 0.00 O ATOM 1918 CB MET A 123 -3.095 17.793 3.342 1.00 0.00 C ATOM 1919 CG MET A 123 -3.909 17.184 2.209 1.00 0.00 C ATOM 1920 SD MET A 123 -3.795 15.377 2.148 1.00 0.00 S ATOM 1921 CE MET A 123 -5.057 15.037 0.896 1.00 0.00 C ATOM 0 H MET A 123 -1.453 19.901 2.350 1.00 0.00 H new ATOM 0 HA MET A 123 -4.157 19.697 3.464 1.00 0.00 H new ATOM 0 HB2 MET A 123 -2.058 17.476 3.233 1.00 0.00 H new ATOM 0 HB3 MET A 123 -3.456 17.385 4.286 1.00 0.00 H new ATOM 0 HG2 MET A 123 -4.954 17.473 2.323 1.00 0.00 H new ATOM 0 HG3 MET A 123 -3.566 17.597 1.260 1.00 0.00 H new ATOM 0 HE1 MET A 123 -5.063 13.972 0.665 1.00 0.00 H new ATOM 0 HE2 MET A 123 -6.035 15.331 1.276 1.00 0.00 H new ATOM 0 HE3 MET A 123 -4.834 15.603 -0.008 1.00 0.00 H new ATOM 1931 N ARG A 124 -3.002 19.688 5.824 1.00 0.00 N ATOM 1932 CA ARG A 124 -2.428 19.790 7.164 1.00 0.00 C ATOM 1933 C ARG A 124 -3.245 18.813 8.001 1.00 0.00 C ATOM 1934 O ARG A 124 -4.471 18.892 7.989 1.00 0.00 O ATOM 1935 CB ARG A 124 -2.484 21.256 7.638 1.00 0.00 C ATOM 1936 CG ARG A 124 -2.184 21.493 9.131 1.00 0.00 C ATOM 1937 CD ARG A 124 -3.403 21.880 9.984 1.00 0.00 C ATOM 1938 NE ARG A 124 -4.357 20.773 10.186 1.00 0.00 N ATOM 1939 CZ ARG A 124 -5.307 20.722 11.128 1.00 0.00 C ATOM 1940 NH1 ARG A 124 -5.552 21.765 11.916 1.00 0.00 N ATOM 1941 NH2 ARG A 124 -6.022 19.617 11.276 1.00 0.00 N ATOM 0 H ARG A 124 -4.018 19.603 5.847 1.00 0.00 H new ATOM 0 HA ARG A 124 -1.372 19.527 7.230 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -1.774 21.836 7.048 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -3.476 21.650 7.420 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -1.742 20.587 9.546 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -1.435 22.281 9.215 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -3.059 22.234 10.956 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -3.921 22.712 9.507 1.00 0.00 H new ATOM 0 HE ARG A 124 -4.287 19.977 9.552 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -5.012 22.623 11.808 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -6.280 21.706 12.628 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -5.847 18.812 10.674 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -6.747 19.571 11.992 1.00 0.00 H new ATOM 1955 N LEU A 125 -2.622 17.925 8.760 1.00 0.00 N ATOM 1956 CA LEU A 125 -3.283 16.798 9.416 1.00 0.00 C ATOM 1957 C LEU A 125 -2.631 16.536 10.770 1.00 0.00 C ATOM 1958 O LEU A 125 -1.421 16.709 10.914 1.00 0.00 O ATOM 1959 CB LEU A 125 -3.114 15.591 8.464 1.00 0.00 C ATOM 1960 CG LEU A 125 -3.361 14.184 9.043 1.00 0.00 C ATOM 1961 CD1 LEU A 125 -4.817 13.945 9.435 1.00 0.00 C ATOM 1962 CD2 LEU A 125 -2.964 13.129 8.007 1.00 0.00 C ATOM 0 H LEU A 125 -1.619 17.965 8.944 1.00 0.00 H new ATOM 0 HA LEU A 125 -4.339 16.992 9.605 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -3.791 15.731 7.621 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -2.100 15.617 8.066 1.00 0.00 H new ATOM 0 HG LEU A 125 -2.755 14.108 9.946 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -4.925 12.937 9.835 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -5.114 14.670 10.193 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -5.453 14.057 8.557 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -3.138 12.134 8.416 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -3.562 13.261 7.106 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -1.908 13.240 7.761 1.00 0.00 H new ATOM 1974 N GLN A 126 -3.417 16.073 11.743 1.00 0.00 N ATOM 1975 CA GLN A 126 -2.923 15.558 13.014 1.00 0.00 C ATOM 1976 C GLN A 126 -3.733 14.320 13.390 1.00 0.00 C ATOM 1977 O GLN A 126 -4.906 14.200 13.026 1.00 0.00 O ATOM 1978 CB GLN A 126 -3.046 16.593 14.142 1.00 0.00 C ATOM 1979 CG GLN A 126 -2.009 17.720 14.085 1.00 0.00 C ATOM 1980 CD GLN A 126 -1.854 18.339 15.475 1.00 0.00 C ATOM 1981 OE1 GLN A 126 -2.693 19.114 15.929 1.00 0.00 O ATOM 1982 NE2 GLN A 126 -0.812 17.970 16.204 1.00 0.00 N ATOM 0 H GLN A 126 -4.434 16.046 11.665 1.00 0.00 H new ATOM 0 HA GLN A 126 -1.867 15.318 12.893 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -4.043 17.032 14.108 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -2.955 16.081 15.100 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -1.051 17.331 13.739 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -2.321 18.480 13.369 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -0.122 17.326 15.818 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -0.700 18.329 17.152 1.00 0.00 H new ATOM 1991 N GLY A 127 -3.122 13.435 14.174 1.00 0.00 N ATOM 1992 CA GLY A 127 -3.796 12.308 14.806 1.00 0.00 C ATOM 1993 C GLY A 127 -2.831 11.626 15.761 1.00 0.00 C ATOM 1994 O GLY A 127 -1.649 11.969 15.780 1.00 0.00 O ATOM 0 H GLY A 127 -2.126 13.484 14.391 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -4.679 12.652 15.345 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -4.139 11.602 14.050 1.00 0.00 H new ATOM 1998 N ASP A 128 -3.297 10.678 16.579 1.00 0.00 N ATOM 1999 CA ASP A 128 -2.361 9.849 17.346 1.00 0.00 C ATOM 2000 C ASP A 128 -1.385 9.218 16.353 1.00 0.00 C ATOM 2001 O ASP A 128 -1.809 8.860 15.259 1.00 0.00 O ATOM 2002 CB ASP A 128 -3.078 8.780 18.183 1.00 0.00 C ATOM 2003 CG ASP A 128 -2.078 7.736 18.710 1.00 0.00 C ATOM 2004 OD1 ASP A 128 -1.746 6.790 17.958 1.00 0.00 O ATOM 2005 OD2 ASP A 128 -1.613 7.877 19.864 1.00 0.00 O ATOM 0 H ASP A 128 -4.284 10.469 16.726 1.00 0.00 H new ATOM 0 HA ASP A 128 -1.827 10.471 18.064 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -3.593 9.252 19.020 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -3.839 8.288 17.578 1.00 0.00 H new ATOM 2010 N ALA A 129 -0.100 9.104 16.691 1.00 0.00 N ATOM 2011 CA ALA A 129 0.902 8.538 15.784 1.00 0.00 C ATOM 2012 C ALA A 129 0.396 7.314 15.004 1.00 0.00 C ATOM 2013 O ALA A 129 0.280 7.375 13.777 1.00 0.00 O ATOM 2014 CB ALA A 129 2.194 8.235 16.550 1.00 0.00 C ATOM 0 H ALA A 129 0.274 9.398 17.593 1.00 0.00 H new ATOM 0 HA ALA A 129 1.113 9.292 15.026 1.00 0.00 H new ATOM 0 HB1 ALA A 129 2.932 7.815 15.867 1.00 0.00 H new ATOM 0 HB2 ALA A 129 2.584 9.156 16.984 1.00 0.00 H new ATOM 0 HB3 ALA A 129 1.986 7.519 17.345 1.00 0.00 H new ATOM 2020 N ASN A 130 -0.018 6.242 15.690 1.00 0.00 N ATOM 2021 CA ASN A 130 -0.412 4.999 15.016 1.00 0.00 C ATOM 2022 C ASN A 130 -1.729 5.125 14.242 1.00 0.00 C ATOM 2023 O ASN A 130 -2.064 4.263 13.431 1.00 0.00 O ATOM 2024 CB ASN A 130 -0.445 3.802 15.992 1.00 0.00 C ATOM 2025 CG ASN A 130 -1.869 3.420 16.395 1.00 0.00 C ATOM 2026 OD1 ASN A 130 -2.341 2.321 16.115 1.00 0.00 O ATOM 2027 ND2 ASN A 130 -2.592 4.338 17.004 1.00 0.00 N ATOM 0 H ASN A 130 -0.089 6.210 16.707 1.00 0.00 H new ATOM 0 HA ASN A 130 0.363 4.804 14.274 1.00 0.00 H new ATOM 0 HB2 ASN A 130 0.041 2.944 15.527 1.00 0.00 H new ATOM 0 HB3 ASN A 130 0.129 4.049 16.885 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -3.562 4.142 17.251 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -2.182 5.245 17.228 1.00 0.00 H new ATOM 2034 N ASN A 131 -2.455 6.201 14.510 1.00 0.00 N ATOM 2035 CA ASN A 131 -3.705 6.574 13.869 1.00 0.00 C ATOM 2036 C ASN A 131 -3.420 7.431 12.640 1.00 0.00 C ATOM 2037 O ASN A 131 -4.223 7.401 11.712 1.00 0.00 O ATOM 2038 CB ASN A 131 -4.611 7.350 14.843 1.00 0.00 C ATOM 2039 CG ASN A 131 -5.428 6.458 15.774 1.00 0.00 C ATOM 2040 OD1 ASN A 131 -5.103 5.303 16.033 1.00 0.00 O ATOM 2041 ND2 ASN A 131 -6.515 6.977 16.315 1.00 0.00 N ATOM 0 H ASN A 131 -2.170 6.874 15.221 1.00 0.00 H new ATOM 0 HA ASN A 131 -4.221 5.663 13.568 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -3.993 8.017 15.445 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -5.292 7.978 14.268 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -7.086 6.418 16.949 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -6.784 7.937 16.099 1.00 0.00 H new ATOM 2048 N LEU A 132 -2.298 8.169 12.599 1.00 0.00 N ATOM 2049 CA LEU A 132 -1.847 8.835 11.378 1.00 0.00 C ATOM 2050 C LEU A 132 -1.194 7.769 10.490 1.00 0.00 C ATOM 2051 O LEU A 132 -1.225 7.883 9.266 1.00 0.00 O ATOM 2052 CB LEU A 132 -0.937 10.027 11.734 1.00 0.00 C ATOM 2053 CG LEU A 132 -0.731 11.029 10.571 1.00 0.00 C ATOM 2054 CD1 LEU A 132 -0.608 12.461 11.111 1.00 0.00 C ATOM 2055 CD2 LEU A 132 0.523 10.745 9.732 1.00 0.00 C ATOM 0 H LEU A 132 -1.689 8.316 13.404 1.00 0.00 H new ATOM 0 HA LEU A 132 -2.669 9.273 10.812 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -1.365 10.557 12.585 1.00 0.00 H new ATOM 0 HB3 LEU A 132 0.035 9.648 12.050 1.00 0.00 H new ATOM 0 HG LEU A 132 -1.607 10.913 9.933 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -0.464 13.152 10.280 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -1.518 12.726 11.650 1.00 0.00 H new ATOM 0 HD13 LEU A 132 0.245 12.523 11.787 1.00 0.00 H new ATOM 0 HD21 LEU A 132 0.604 11.485 8.936 1.00 0.00 H new ATOM 0 HD22 LEU A 132 1.406 10.798 10.368 1.00 0.00 H new ATOM 0 HD23 LEU A 132 0.450 9.749 9.295 1.00 0.00 H new ATOM 2067 N HIS A 133 -0.669 6.704 11.120 1.00 0.00 N ATOM 2068 CA HIS A 133 -0.202 5.466 10.506 1.00 0.00 C ATOM 2069 C HIS A 133 0.790 5.698 9.361 1.00 0.00 C ATOM 2070 O HIS A 133 0.819 4.939 8.390 1.00 0.00 O ATOM 2071 CB HIS A 133 -1.433 4.633 10.099 1.00 0.00 C ATOM 2072 CG HIS A 133 -1.216 3.148 10.201 1.00 0.00 C ATOM 2073 ND1 HIS A 133 -1.409 2.393 11.334 1.00 0.00 N ATOM 2074 CD2 HIS A 133 -0.811 2.296 9.207 1.00 0.00 C ATOM 2075 CE1 HIS A 133 -1.126 1.114 11.034 1.00 0.00 C ATOM 2076 NE2 HIS A 133 -0.752 1.002 9.745 1.00 0.00 N ATOM 0 H HIS A 133 -0.556 6.692 12.134 1.00 0.00 H new ATOM 0 HA HIS A 133 0.379 4.900 11.234 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -2.276 4.913 10.731 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -1.707 4.882 9.074 1.00 0.00 H new ATOM 0 HD1 HIS A 133 -1.714 2.742 12.243 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -0.578 2.572 8.189 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -1.190 0.290 11.730 1.00 0.00 H new ATOM 2084 N GLY A 134 1.593 6.760 9.458 1.00 0.00 N ATOM 2085 CA GLY A 134 2.411 7.210 8.354 1.00 0.00 C ATOM 2086 C GLY A 134 3.623 7.981 8.836 1.00 0.00 C ATOM 2087 O GLY A 134 3.564 9.205 8.946 1.00 0.00 O ATOM 0 H GLY A 134 1.687 7.323 10.304 1.00 0.00 H new ATOM 0 HA2 GLY A 134 2.735 6.351 7.767 1.00 0.00 H new ATOM 0 HA3 GLY A 134 1.817 7.841 7.694 1.00 0.00 H new ATOM 2091 N PHE A 135 4.702 7.254 9.140 1.00 0.00 N ATOM 2092 CA PHE A 135 6.018 7.835 9.396 1.00 0.00 C ATOM 2093 C PHE A 135 6.343 8.781 8.234 1.00 0.00 C ATOM 2094 O PHE A 135 6.251 8.405 7.062 1.00 0.00 O ATOM 2095 CB PHE A 135 7.075 6.734 9.548 1.00 0.00 C ATOM 2096 CG PHE A 135 6.808 5.775 10.695 1.00 0.00 C ATOM 2097 CD1 PHE A 135 6.990 6.203 12.026 1.00 0.00 C ATOM 2098 CD2 PHE A 135 6.363 4.463 10.440 1.00 0.00 C ATOM 2099 CE1 PHE A 135 6.728 5.323 13.092 1.00 0.00 C ATOM 2100 CE2 PHE A 135 6.101 3.586 11.507 1.00 0.00 C ATOM 2101 CZ PHE A 135 6.282 4.015 12.833 1.00 0.00 C ATOM 0 H PHE A 135 4.684 6.237 9.215 1.00 0.00 H new ATOM 0 HA PHE A 135 6.017 8.394 10.332 1.00 0.00 H new ATOM 0 HB2 PHE A 135 7.130 6.167 8.619 1.00 0.00 H new ATOM 0 HB3 PHE A 135 8.050 7.199 9.696 1.00 0.00 H new ATOM 0 HD1 PHE A 135 7.331 7.208 12.228 1.00 0.00 H new ATOM 0 HD2 PHE A 135 6.223 4.130 9.422 1.00 0.00 H new ATOM 0 HE1 PHE A 135 6.870 5.653 14.111 1.00 0.00 H new ATOM 0 HE2 PHE A 135 5.760 2.581 11.307 1.00 0.00 H new ATOM 0 HZ PHE A 135 6.079 3.341 13.652 1.00 0.00 H new ATOM 2111 N GLU A 136 6.663 10.026 8.566 1.00 0.00 N ATOM 2112 CA GLU A 136 6.772 11.118 7.610 1.00 0.00 C ATOM 2113 C GLU A 136 7.927 10.960 6.617 1.00 0.00 C ATOM 2114 O GLU A 136 8.715 10.015 6.679 1.00 0.00 O ATOM 2115 CB GLU A 136 6.810 12.497 8.307 1.00 0.00 C ATOM 2116 CG GLU A 136 6.163 12.605 9.700 1.00 0.00 C ATOM 2117 CD GLU A 136 7.103 12.083 10.805 1.00 0.00 C ATOM 2118 OE1 GLU A 136 8.022 12.820 11.225 1.00 0.00 O ATOM 2119 OE2 GLU A 136 6.945 10.913 11.221 1.00 0.00 O ATOM 0 H GLU A 136 6.858 10.309 9.526 1.00 0.00 H new ATOM 0 HA GLU A 136 5.860 11.068 7.015 1.00 0.00 H new ATOM 0 HB2 GLU A 136 7.853 12.801 8.396 1.00 0.00 H new ATOM 0 HB3 GLU A 136 6.322 13.219 7.652 1.00 0.00 H new ATOM 0 HG2 GLU A 136 5.905 13.645 9.902 1.00 0.00 H new ATOM 0 HG3 GLU A 136 5.233 12.037 9.715 1.00 0.00 H new ATOM 2126 N VAL A 137 7.985 11.903 5.670 1.00 0.00 N ATOM 2127 CA VAL A 137 8.836 11.922 4.480 1.00 0.00 C ATOM 2128 C VAL A 137 8.402 10.863 3.451 1.00 0.00 C ATOM 2129 O VAL A 137 8.618 11.083 2.261 1.00 0.00 O ATOM 2130 CB VAL A 137 10.346 11.889 4.847 1.00 0.00 C ATOM 2131 CG1 VAL A 137 11.254 12.137 3.631 1.00 0.00 C ATOM 2132 CG2 VAL A 137 10.697 12.950 5.908 1.00 0.00 C ATOM 0 H VAL A 137 7.394 12.733 5.721 1.00 0.00 H new ATOM 0 HA VAL A 137 8.693 12.878 3.976 1.00 0.00 H new ATOM 0 HB VAL A 137 10.522 10.886 5.236 1.00 0.00 H new ATOM 0 HG11 VAL A 137 12.298 12.103 3.943 1.00 0.00 H new ATOM 0 HG12 VAL A 137 11.075 11.367 2.880 1.00 0.00 H new ATOM 0 HG13 VAL A 137 11.034 13.116 3.206 1.00 0.00 H new ATOM 0 HG21 VAL A 137 11.761 12.896 6.139 1.00 0.00 H new ATOM 0 HG22 VAL A 137 10.459 13.942 5.523 1.00 0.00 H new ATOM 0 HG23 VAL A 137 10.120 12.764 6.814 1.00 0.00 H new ATOM 2142 N ASP A 138 7.738 9.766 3.846 1.00 0.00 N ATOM 2143 CA ASP A 138 7.492 8.639 2.937 1.00 0.00 C ATOM 2144 C ASP A 138 6.402 7.705 3.455 1.00 0.00 C ATOM 2145 O ASP A 138 6.603 6.515 3.694 1.00 0.00 O ATOM 2146 CB ASP A 138 8.825 7.902 2.663 1.00 0.00 C ATOM 2147 CG ASP A 138 8.697 6.671 1.747 1.00 0.00 C ATOM 2148 OD1 ASP A 138 8.062 6.766 0.676 1.00 0.00 O ATOM 2149 OD2 ASP A 138 9.305 5.621 2.058 1.00 0.00 O ATOM 0 H ASP A 138 7.363 9.637 4.786 1.00 0.00 H new ATOM 0 HA ASP A 138 7.112 9.027 1.992 1.00 0.00 H new ATOM 0 HB2 ASP A 138 9.527 8.603 2.212 1.00 0.00 H new ATOM 0 HB3 ASP A 138 9.254 7.588 3.614 1.00 0.00 H new ATOM 2154 N SER A 139 5.227 8.304 3.635 1.00 0.00 N ATOM 2155 CA SER A 139 3.976 7.606 3.896 1.00 0.00 C ATOM 2156 C SER A 139 2.841 8.371 3.238 1.00 0.00 C ATOM 2157 O SER A 139 2.135 7.833 2.391 1.00 0.00 O ATOM 2158 CB SER A 139 3.701 7.548 5.386 1.00 0.00 C ATOM 2159 OG SER A 139 4.563 6.640 6.032 1.00 0.00 O ATOM 0 H SER A 139 5.119 9.318 3.602 1.00 0.00 H new ATOM 0 HA SER A 139 4.051 6.593 3.499 1.00 0.00 H new ATOM 0 HB2 SER A 139 3.824 8.541 5.819 1.00 0.00 H new ATOM 0 HB3 SER A 139 2.666 7.253 5.555 1.00 0.00 H new ATOM 0 HG SER A 139 5.202 7.134 6.587 1.00 0.00 H new ATOM 2165 N ARG A 140 2.719 9.674 3.539 1.00 0.00 N ATOM 2166 CA ARG A 140 1.685 10.500 2.912 1.00 0.00 C ATOM 2167 C ARG A 140 2.026 10.857 1.470 1.00 0.00 C ATOM 2168 O ARG A 140 1.298 11.595 0.812 1.00 0.00 O ATOM 2169 CB ARG A 140 1.348 11.751 3.756 1.00 0.00 C ATOM 2170 CG ARG A 140 1.400 11.591 5.286 1.00 0.00 C ATOM 2171 CD ARG A 140 0.413 10.547 5.856 1.00 0.00 C ATOM 2172 NE ARG A 140 -0.989 10.906 5.553 1.00 0.00 N ATOM 2173 CZ ARG A 140 -2.096 10.347 6.062 1.00 0.00 C ATOM 2174 NH1 ARG A 140 -2.037 9.416 7.010 1.00 0.00 N ATOM 2175 NH2 ARG A 140 -3.286 10.729 5.607 1.00 0.00 N ATOM 0 H ARG A 140 3.315 10.168 4.203 1.00 0.00 H new ATOM 0 HA ARG A 140 0.781 9.892 2.877 1.00 0.00 H new ATOM 0 HB2 ARG A 140 2.038 12.547 3.474 1.00 0.00 H new ATOM 0 HB3 ARG A 140 0.347 12.085 3.483 1.00 0.00 H new ATOM 0 HG2 ARG A 140 2.413 11.310 5.575 1.00 0.00 H new ATOM 0 HG3 ARG A 140 1.193 12.557 5.747 1.00 0.00 H new ATOM 0 HD2 ARG A 140 0.637 9.566 5.437 1.00 0.00 H new ATOM 0 HD3 ARG A 140 0.545 10.471 6.935 1.00 0.00 H new ATOM 0 HE ARG A 140 -1.129 11.662 4.883 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -1.133 9.110 7.368 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -2.896 9.008 7.379 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -3.349 11.440 4.878 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -4.135 10.311 5.987 1.00 0.00 H new ATOM 2189 N VAL A 141 3.127 10.307 0.972 1.00 0.00 N ATOM 2190 CA VAL A 141 3.583 10.504 -0.386 1.00 0.00 C ATOM 2191 C VAL A 141 2.858 9.579 -1.366 1.00 0.00 C ATOM 2192 O VAL A 141 3.067 9.712 -2.565 1.00 0.00 O ATOM 2193 CB VAL A 141 5.104 10.323 -0.412 1.00 0.00 C ATOM 2194 CG1 VAL A 141 5.736 11.218 0.659 1.00 0.00 C ATOM 2195 CG2 VAL A 141 5.504 8.861 -0.197 1.00 0.00 C ATOM 0 H VAL A 141 3.737 9.699 1.519 1.00 0.00 H new ATOM 0 HA VAL A 141 3.343 11.514 -0.717 1.00 0.00 H new ATOM 0 HB VAL A 141 5.471 10.613 -1.396 1.00 0.00 H new ATOM 0 HG11 VAL A 141 6.819 11.093 0.645 1.00 0.00 H new ATOM 0 HG12 VAL A 141 5.488 12.260 0.455 1.00 0.00 H new ATOM 0 HG13 VAL A 141 5.351 10.939 1.640 1.00 0.00 H new ATOM 0 HG21 VAL A 141 6.590 8.773 -0.222 1.00 0.00 H new ATOM 0 HG22 VAL A 141 5.135 8.521 0.771 1.00 0.00 H new ATOM 0 HG23 VAL A 141 5.072 8.246 -0.986 1.00 0.00 H new ATOM 2205 N TYR A 142 1.987 8.684 -0.888 1.00 0.00 N ATOM 2206 CA TYR A 142 1.081 7.909 -1.725 1.00 0.00 C ATOM 2207 C TYR A 142 -0.259 7.941 -1.002 1.00 0.00 C ATOM 2208 O TYR A 142 -0.359 7.502 0.143 1.00 0.00 O ATOM 2209 CB TYR A 142 1.611 6.489 -1.996 1.00 0.00 C ATOM 2210 CG TYR A 142 2.535 5.872 -0.952 1.00 0.00 C ATOM 2211 CD1 TYR A 142 2.030 5.408 0.276 1.00 0.00 C ATOM 2212 CD2 TYR A 142 3.912 5.755 -1.221 1.00 0.00 C ATOM 2213 CE1 TYR A 142 2.888 4.844 1.236 1.00 0.00 C ATOM 2214 CE2 TYR A 142 4.778 5.183 -0.272 1.00 0.00 C ATOM 2215 CZ TYR A 142 4.268 4.724 0.965 1.00 0.00 C ATOM 2216 OH TYR A 142 5.086 4.149 1.890 1.00 0.00 O ATOM 0 H TYR A 142 1.895 8.479 0.107 1.00 0.00 H new ATOM 0 HA TYR A 142 0.982 8.332 -2.725 1.00 0.00 H new ATOM 0 HB2 TYR A 142 0.753 5.828 -2.119 1.00 0.00 H new ATOM 0 HB3 TYR A 142 2.141 6.504 -2.948 1.00 0.00 H new ATOM 0 HD1 TYR A 142 0.973 5.486 0.483 1.00 0.00 H new ATOM 0 HD2 TYR A 142 4.306 6.107 -2.163 1.00 0.00 H new ATOM 0 HE1 TYR A 142 2.491 4.503 2.181 1.00 0.00 H new ATOM 0 HE2 TYR A 142 5.833 5.094 -0.488 1.00 0.00 H new ATOM 0 HH TYR A 142 5.528 4.848 2.415 1.00 0.00 H new ATOM 2226 N LEU A 143 -1.270 8.547 -1.624 1.00 0.00 N ATOM 2227 CA LEU A 143 -2.537 8.852 -0.974 1.00 0.00 C ATOM 2228 C LEU A 143 -3.681 8.662 -1.970 1.00 0.00 C ATOM 2229 O LEU A 143 -3.545 8.956 -3.158 1.00 0.00 O ATOM 2230 CB LEU A 143 -2.410 10.271 -0.387 1.00 0.00 C ATOM 2231 CG LEU A 143 -3.619 10.740 0.447 1.00 0.00 C ATOM 2232 CD1 LEU A 143 -3.135 11.744 1.501 1.00 0.00 C ATOM 2233 CD2 LEU A 143 -4.708 11.419 -0.399 1.00 0.00 C ATOM 0 H LEU A 143 -1.229 8.841 -2.600 1.00 0.00 H new ATOM 0 HA LEU A 143 -2.771 8.178 -0.150 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -1.518 10.311 0.239 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -2.257 10.974 -1.205 1.00 0.00 H new ATOM 0 HG LEU A 143 -4.058 9.851 0.901 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -3.982 12.083 2.097 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -2.403 11.265 2.151 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -2.675 12.599 1.005 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -5.531 11.726 0.246 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -4.290 12.295 -0.895 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -5.076 10.718 -1.149 1.00 0.00 H new ATOM 2245 N LEU A 144 -4.812 8.155 -1.481 1.00 0.00 N ATOM 2246 CA LEU A 144 -5.975 7.753 -2.263 1.00 0.00 C ATOM 2247 C LEU A 144 -7.220 8.177 -1.485 1.00 0.00 C ATOM 2248 O LEU A 144 -7.261 8.049 -0.260 1.00 0.00 O ATOM 2249 CB LEU A 144 -5.901 6.222 -2.465 1.00 0.00 C ATOM 2250 CG LEU A 144 -7.214 5.525 -2.880 1.00 0.00 C ATOM 2251 CD1 LEU A 144 -7.696 5.950 -4.269 1.00 0.00 C ATOM 2252 CD2 LEU A 144 -7.017 4.004 -2.882 1.00 0.00 C ATOM 0 H LEU A 144 -4.946 8.007 -0.481 1.00 0.00 H new ATOM 0 HA LEU A 144 -6.008 8.223 -3.246 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -5.147 6.013 -3.224 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -5.552 5.770 -1.536 1.00 0.00 H new ATOM 0 HG LEU A 144 -7.969 5.823 -2.153 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -8.623 5.428 -4.508 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -7.872 7.026 -4.280 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -6.937 5.699 -5.010 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -7.947 3.517 -3.176 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -6.230 3.740 -3.589 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -6.734 3.673 -1.883 1.00 0.00 H new ATOM 2264 N MET A 145 -8.245 8.643 -2.197 1.00 0.00 N ATOM 2265 CA MET A 145 -9.529 9.042 -1.644 1.00 0.00 C ATOM 2266 C MET A 145 -10.607 8.369 -2.490 1.00 0.00 C ATOM 2267 O MET A 145 -10.550 8.420 -3.720 1.00 0.00 O ATOM 2268 CB MET A 145 -9.642 10.573 -1.691 1.00 0.00 C ATOM 2269 CG MET A 145 -10.934 11.110 -1.062 1.00 0.00 C ATOM 2270 SD MET A 145 -11.315 12.841 -1.466 1.00 0.00 S ATOM 2271 CE MET A 145 -9.853 13.694 -0.806 1.00 0.00 C ATOM 0 H MET A 145 -8.198 8.755 -3.210 1.00 0.00 H new ATOM 0 HA MET A 145 -9.641 8.738 -0.603 1.00 0.00 H new ATOM 0 HB2 MET A 145 -8.787 11.009 -1.174 1.00 0.00 H new ATOM 0 HB3 MET A 145 -9.588 10.902 -2.729 1.00 0.00 H new ATOM 0 HG2 MET A 145 -11.766 10.484 -1.385 1.00 0.00 H new ATOM 0 HG3 MET A 145 -10.863 11.011 0.021 1.00 0.00 H new ATOM 0 HE1 MET A 145 -9.955 14.767 -0.966 1.00 0.00 H new ATOM 0 HE2 MET A 145 -9.766 13.493 0.262 1.00 0.00 H new ATOM 0 HE3 MET A 145 -8.960 13.334 -1.317 1.00 0.00 H new ATOM 2281 N LYS A 146 -11.592 7.741 -1.851 1.00 0.00 N ATOM 2282 CA LYS A 146 -12.684 7.021 -2.516 1.00 0.00 C ATOM 2283 C LYS A 146 -13.909 7.154 -1.620 1.00 0.00 C ATOM 2284 O LYS A 146 -13.749 7.236 -0.407 1.00 0.00 O ATOM 2285 CB LYS A 146 -12.229 5.561 -2.732 1.00 0.00 C ATOM 2286 CG LYS A 146 -13.294 4.549 -3.190 1.00 0.00 C ATOM 2287 CD LYS A 146 -13.710 4.759 -4.649 1.00 0.00 C ATOM 2288 CE LYS A 146 -14.720 3.690 -5.090 1.00 0.00 C ATOM 2289 NZ LYS A 146 -15.142 3.888 -6.499 1.00 0.00 N ATOM 0 H LYS A 146 -11.657 7.716 -0.833 1.00 0.00 H new ATOM 0 HA LYS A 146 -12.940 7.421 -3.497 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -11.427 5.564 -3.470 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -11.801 5.200 -1.797 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -12.907 3.538 -3.068 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -14.172 4.634 -2.549 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -14.148 5.750 -4.767 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -12.830 4.721 -5.291 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -14.276 2.701 -4.978 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -15.594 3.723 -4.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -15.824 3.149 -6.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -15.587 4.822 -6.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -14.311 3.831 -7.122 1.00 0.00 H new ATOM 2303 N LYS A 147 -15.123 7.202 -2.166 1.00 0.00 N ATOM 2304 CA LYS A 147 -16.350 7.322 -1.371 1.00 0.00 C ATOM 2305 C LYS A 147 -16.445 6.222 -0.313 1.00 0.00 C ATOM 2306 O LYS A 147 -15.864 5.145 -0.483 1.00 0.00 O ATOM 2307 CB LYS A 147 -17.593 7.337 -2.281 1.00 0.00 C ATOM 2308 CG LYS A 147 -17.775 6.044 -3.100 1.00 0.00 C ATOM 2309 CD LYS A 147 -19.093 6.013 -3.889 1.00 0.00 C ATOM 2310 CE LYS A 147 -20.312 5.899 -2.959 1.00 0.00 C ATOM 2311 NZ LYS A 147 -21.584 5.775 -3.714 1.00 0.00 N ATOM 0 H LYS A 147 -15.287 7.159 -3.172 1.00 0.00 H new ATOM 0 HA LYS A 147 -16.311 8.274 -0.841 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -18.480 7.496 -1.668 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -17.522 8.183 -2.965 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -16.940 5.939 -3.793 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -17.740 5.187 -2.428 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -19.178 6.918 -4.491 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -19.083 5.170 -4.580 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -20.191 5.032 -2.309 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -20.358 6.777 -2.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -22.378 5.701 -3.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -21.714 6.614 -4.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -21.552 4.923 -4.310 1.00 0.00 H new ATOM 2325 N LEU A 148 -17.200 6.467 0.764 1.00 0.00 N ATOM 2326 CA LEU A 148 -17.529 5.405 1.712 1.00 0.00 C ATOM 2327 C LEU A 148 -18.450 4.387 1.028 1.00 0.00 C ATOM 2328 O LEU A 148 -19.086 4.705 0.019 1.00 0.00 O ATOM 2329 CB LEU A 148 -18.079 5.969 3.039 1.00 0.00 C ATOM 2330 CG LEU A 148 -19.420 6.742 3.057 1.00 0.00 C ATOM 2331 CD1 LEU A 148 -20.659 5.885 2.764 1.00 0.00 C ATOM 2332 CD2 LEU A 148 -19.598 7.346 4.455 1.00 0.00 C ATOM 0 H LEU A 148 -17.589 7.381 0.996 1.00 0.00 H new ATOM 0 HA LEU A 148 -16.623 4.874 2.003 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -18.179 5.132 3.730 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -17.317 6.632 3.449 1.00 0.00 H new ATOM 0 HG LEU A 148 -19.356 7.486 2.263 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -21.551 6.511 2.798 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -20.567 5.438 1.774 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -20.741 5.096 3.512 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -20.537 7.898 4.496 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -19.613 6.548 5.197 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -18.770 8.023 4.667 1.00 0.00 H new ATOM 2344 N ALA A 149 -18.508 3.163 1.559 1.00 0.00 N ATOM 2345 CA ALA A 149 -19.303 2.081 0.991 1.00 0.00 C ATOM 2346 C ALA A 149 -19.782 1.142 2.102 1.00 0.00 C ATOM 2347 O ALA A 149 -19.042 0.256 2.539 1.00 0.00 O ATOM 2348 CB ALA A 149 -18.485 1.330 -0.072 1.00 0.00 C ATOM 0 H ALA A 149 -17.999 2.897 2.402 1.00 0.00 H new ATOM 0 HA ALA A 149 -20.185 2.496 0.503 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -19.086 0.523 -0.491 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -18.200 2.020 -0.866 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -17.588 0.913 0.386 1.00 0.00 H new ATOM 2354 N PHE A 150 -21.015 1.349 2.565 1.00 0.00 N ATOM 2355 CA PHE A 150 -21.758 0.465 3.458 1.00 0.00 C ATOM 2356 C PHE A 150 -23.246 0.776 3.279 1.00 0.00 C ATOM 2357 O PHE A 150 -23.577 1.835 2.700 1.00 0.00 O ATOM 2358 CB PHE A 150 -21.310 0.614 4.924 1.00 0.00 C ATOM 2359 CG PHE A 150 -21.301 2.021 5.494 1.00 0.00 C ATOM 2360 CD1 PHE A 150 -22.500 2.631 5.913 1.00 0.00 C ATOM 2361 CD2 PHE A 150 -20.079 2.704 5.659 1.00 0.00 C ATOM 2362 CE1 PHE A 150 -22.479 3.917 6.481 1.00 0.00 C ATOM 2363 CE2 PHE A 150 -20.058 3.982 6.242 1.00 0.00 C ATOM 2364 CZ PHE A 150 -21.258 4.592 6.649 1.00 0.00 C ATOM 2365 OXT PHE A 150 -24.086 -0.053 3.686 1.00 0.00 O ATOM 0 H PHE A 150 -21.548 2.181 2.313 1.00 0.00 H new ATOM 0 HA PHE A 150 -21.560 -0.576 3.201 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -21.963 -0.000 5.544 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -20.305 0.203 5.016 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -23.438 2.109 5.797 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -19.157 2.244 5.336 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -23.402 4.386 6.788 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -19.118 4.497 6.378 1.00 0.00 H new ATOM 0 HZ PHE A 150 -21.241 5.578 7.090 1.00 0.00 H new