USER MOD reduce.3.24.130724 H: found=0, std=0, add=1029, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1032 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 213 GLN : amide:sc= -2.66! C(o=-2.3!,f=-4.3!) USER MOD Set 1.2: A 269 HIS : no HE2:sc= 0.402 K(o=-2.3,f=-6.8!) USER MOD Set 2.1: A 197 SER OG : rot 180:sc= -0.0236 USER MOD Set 2.2: A 246 GLN : amide:sc= -2.7 K(o=-2.7,f=-1.1!) USER MOD Single : A 152 SER OG : rot 44:sc= 1.21 USER MOD Single : A 162 SER OG : rot -1:sc= 0.256 USER MOD Single : A 164 ASN : amide:sc= -0.172 K(o=-0.17,f=-0.89) USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 GLN : amide:sc= -1.72 K(o=-1.7,f=-0.89) USER MOD Single : A 181 GLN : amide:sc= 0.64 K(o=0.64,f=-0.59) USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 185 LYS NZ :NH3+ -165:sc= 0.753 (180deg=0.615) USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 LYS NZ :NH3+ 166:sc= 1.28 (180deg=0.973) USER MOD Single : A 195 LYS NZ :NH3+ 167:sc= 1.21 (180deg=0.86) USER MOD Single : A 196 SER OG : rot 77:sc= 1.21 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 THR OG1 : rot -170:sc= 0.0553 USER MOD Single : A 211 MET CE :methyl -154:sc= -0.12 (180deg=-0.892) USER MOD Single : A 217 CYS SG : rot 59:sc= 1.23 USER MOD Single : A 220 SER OG : rot -10:sc= 1.11 USER MOD Single : A 222 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 231 SER OG : rot -171:sc= 0.532 USER MOD Single : A 232 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 TYR OH : rot 180:sc= 0 USER MOD Single : A 242 LYS NZ :NH3+ -162:sc= 1.25 (180deg=0.682) USER MOD Single : A 244 GLN : amide:sc= -0.067 X(o=-0.067,f=-0.0011) USER MOD Single : A 247 CYS SG : rot -34:sc= -0.398 USER MOD Single : A 253 LYS NZ :NH3+ -175:sc= -0.143 (180deg=-0.19) USER MOD Single : A 256 THR OG1 : rot 93:sc= 1.12 USER MOD Single : A 264 THR OG1 : rot -76:sc= 1.24 USER MOD Single : A 265 LYS NZ :NH3+ 173:sc= 1.26 (180deg=1.17) USER MOD Single : A 271 GLN : amide:sc= 0.37 K(o=0.37,f=-0.14) USER MOD Single : A 272 SER OG : rot 180:sc= -0.0387 USER MOD Single : A 279 ASN : amide:sc= -1.58! K(o=-1.6!,f=-0.0064) USER MOD Single : A 280 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 149 -34.609 57.887 37.674 1.00 0.00 N ATOM 2 CA GLY A 149 -34.769 58.995 36.747 1.00 0.00 C ATOM 3 C GLY A 149 -34.064 58.669 35.463 1.00 0.00 C ATOM 4 O GLY A 149 -33.822 57.486 35.196 1.00 0.00 O ATOM 0 HA2 GLY A 149 -35.827 59.178 36.559 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -34.360 59.908 37.179 1.00 0.00 H new ATOM 10 N PRO A 150 -33.800 59.650 34.598 1.00 0.00 N ATOM 11 CA PRO A 150 -32.970 59.463 33.432 1.00 0.00 C ATOM 12 C PRO A 150 -31.543 60.059 33.620 1.00 0.00 C ATOM 13 O PRO A 150 -31.305 61.255 33.349 1.00 0.00 O ATOM 14 CB PRO A 150 -33.744 60.240 32.346 1.00 0.00 C ATOM 15 CG PRO A 150 -34.749 61.098 33.099 1.00 0.00 C ATOM 16 CD PRO A 150 -34.407 60.974 34.569 1.00 0.00 C ATOM 0 HA PRO A 150 -32.804 58.411 33.199 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -33.071 60.856 31.749 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -34.246 59.559 31.659 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -34.692 62.137 32.774 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -35.767 60.760 32.908 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -33.718 61.751 34.900 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -35.290 61.038 35.205 1.00 0.00 H new ATOM 24 N GLY A 151 -30.628 59.267 34.144 1.00 0.00 N ATOM 25 CA GLY A 151 -29.249 59.719 34.290 1.00 0.00 C ATOM 26 C GLY A 151 -28.911 60.068 35.721 1.00 0.00 C ATOM 27 O GLY A 151 -28.226 61.063 35.992 1.00 0.00 O ATOM 0 H GLY A 151 -30.806 58.318 34.473 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -28.574 58.939 33.939 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -29.085 60.591 33.657 1.00 0.00 H new ATOM 31 N SER A 152 -29.391 59.266 36.624 1.00 0.00 N ATOM 32 CA SER A 152 -29.181 59.465 38.048 1.00 0.00 C ATOM 33 C SER A 152 -28.920 58.139 38.742 1.00 0.00 C ATOM 34 O SER A 152 -28.992 58.019 39.972 1.00 0.00 O ATOM 35 CB SER A 152 -30.412 60.155 38.621 1.00 0.00 C ATOM 36 OG SER A 152 -31.615 59.659 38.002 1.00 0.00 O ATOM 0 H SER A 152 -29.948 58.441 36.401 1.00 0.00 H new ATOM 0 HA SER A 152 -28.304 60.090 38.213 1.00 0.00 H new ATOM 0 HB2 SER A 152 -30.458 59.990 39.698 1.00 0.00 H new ATOM 0 HB3 SER A 152 -30.336 61.231 38.466 1.00 0.00 H new ATOM 0 HG SER A 152 -31.568 58.683 37.932 1.00 0.00 H new ATOM 42 N GLU A 153 -28.586 57.159 37.947 1.00 0.00 N ATOM 43 CA GLU A 153 -28.418 55.809 38.392 1.00 0.00 C ATOM 44 C GLU A 153 -27.469 55.086 37.469 1.00 0.00 C ATOM 45 O GLU A 153 -27.244 55.530 36.340 1.00 0.00 O ATOM 46 CB GLU A 153 -29.795 55.062 38.487 1.00 0.00 C ATOM 47 CG GLU A 153 -30.681 55.056 37.207 1.00 0.00 C ATOM 48 CD GLU A 153 -31.212 56.431 36.835 1.00 0.00 C ATOM 49 OE1 GLU A 153 -32.043 56.991 37.595 1.00 0.00 O ATOM 50 OE2 GLU A 153 -30.760 57.012 35.834 1.00 0.00 O ATOM 0 H GLU A 153 -28.420 57.284 36.948 1.00 0.00 H new ATOM 0 HA GLU A 153 -27.993 55.823 39.395 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -29.601 54.028 38.771 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -30.370 55.512 39.296 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -30.100 54.661 36.374 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -31.521 54.379 37.359 1.00 0.00 H new ATOM 57 N ASP A 154 -26.889 54.012 37.956 1.00 0.00 N ATOM 58 CA ASP A 154 -25.998 53.171 37.158 1.00 0.00 C ATOM 59 C ASP A 154 -26.898 52.114 36.487 1.00 0.00 C ATOM 60 O ASP A 154 -28.131 52.255 36.521 1.00 0.00 O ATOM 61 CB ASP A 154 -24.952 52.516 38.096 1.00 0.00 C ATOM 62 CG ASP A 154 -23.727 51.921 37.393 1.00 0.00 C ATOM 63 OD1 ASP A 154 -23.798 50.781 36.889 1.00 0.00 O ATOM 64 OD2 ASP A 154 -22.660 52.565 37.388 1.00 0.00 O ATOM 0 H ASP A 154 -27.016 53.689 38.915 1.00 0.00 H new ATOM 0 HA ASP A 154 -25.451 53.734 36.402 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -24.612 53.263 38.813 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -25.443 51.727 38.666 1.00 0.00 H new ATOM 69 N ASP A 155 -26.350 51.082 35.918 1.00 0.00 N ATOM 70 CA ASP A 155 -27.180 50.076 35.268 1.00 0.00 C ATOM 71 C ASP A 155 -27.617 49.035 36.291 1.00 0.00 C ATOM 72 O ASP A 155 -26.910 48.793 37.283 1.00 0.00 O ATOM 73 CB ASP A 155 -26.454 49.410 34.089 1.00 0.00 C ATOM 74 CG ASP A 155 -27.387 48.536 33.270 1.00 0.00 C ATOM 75 OD1 ASP A 155 -28.170 49.083 32.462 1.00 0.00 O ATOM 76 OD2 ASP A 155 -27.379 47.299 33.424 1.00 0.00 O ATOM 0 H ASP A 155 -25.346 50.903 35.883 1.00 0.00 H new ATOM 0 HA ASP A 155 -28.060 50.573 34.860 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -26.021 50.178 33.449 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -25.628 48.806 34.465 1.00 0.00 H new ATOM 81 N ASP A 156 -28.775 48.453 36.080 1.00 0.00 N ATOM 82 CA ASP A 156 -29.328 47.462 36.997 1.00 0.00 C ATOM 83 C ASP A 156 -28.584 46.150 36.941 1.00 0.00 C ATOM 84 O ASP A 156 -28.351 45.520 37.977 1.00 0.00 O ATOM 85 CB ASP A 156 -30.825 47.228 36.734 1.00 0.00 C ATOM 86 CG ASP A 156 -31.405 46.119 37.596 1.00 0.00 C ATOM 87 OD1 ASP A 156 -31.624 46.329 38.805 1.00 0.00 O ATOM 88 OD2 ASP A 156 -31.653 45.009 37.071 1.00 0.00 O ATOM 0 H ASP A 156 -29.366 48.647 35.271 1.00 0.00 H new ATOM 0 HA ASP A 156 -29.206 47.872 38.000 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -31.372 48.152 36.922 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -30.971 46.979 35.683 1.00 0.00 H new ATOM 93 N ILE A 157 -28.167 45.757 35.765 1.00 0.00 N ATOM 94 CA ILE A 157 -27.549 44.472 35.614 1.00 0.00 C ATOM 95 C ILE A 157 -26.057 44.584 35.853 1.00 0.00 C ATOM 96 O ILE A 157 -25.291 45.020 34.981 1.00 0.00 O ATOM 97 CB ILE A 157 -27.849 43.851 34.223 1.00 0.00 C ATOM 98 CG1 ILE A 157 -29.374 43.835 33.994 1.00 0.00 C ATOM 99 CG2 ILE A 157 -27.268 42.433 34.130 1.00 0.00 C ATOM 100 CD1 ILE A 157 -29.818 43.204 32.683 1.00 0.00 C ATOM 0 H ILE A 157 -28.244 46.304 34.908 1.00 0.00 H new ATOM 0 HA ILE A 157 -27.974 43.800 36.360 1.00 0.00 H new ATOM 0 HB ILE A 157 -27.378 44.454 33.447 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -29.845 43.297 34.817 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -29.743 44.860 34.030 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -27.488 42.013 33.148 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -26.188 42.472 34.274 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -27.715 41.805 34.901 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -30.905 43.239 32.612 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -29.382 43.754 31.849 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -29.485 42.167 32.647 1.00 0.00 H new ATOM 112 N ASP A 158 -25.658 44.231 37.044 1.00 0.00 N ATOM 113 CA ASP A 158 -24.274 44.271 37.428 1.00 0.00 C ATOM 114 C ASP A 158 -23.659 42.910 37.253 1.00 0.00 C ATOM 115 O ASP A 158 -24.120 41.926 37.840 1.00 0.00 O ATOM 116 CB ASP A 158 -24.100 44.766 38.867 1.00 0.00 C ATOM 117 CG ASP A 158 -22.644 44.884 39.271 1.00 0.00 C ATOM 118 OD1 ASP A 158 -21.978 45.863 38.867 1.00 0.00 O ATOM 119 OD2 ASP A 158 -22.129 44.010 40.010 1.00 0.00 O ATOM 0 H ASP A 158 -26.287 43.906 37.779 1.00 0.00 H new ATOM 0 HA ASP A 158 -23.761 44.982 36.780 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -24.583 45.737 38.974 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -24.607 44.081 39.547 1.00 0.00 H new ATOM 124 N LEU A 159 -22.660 42.843 36.429 1.00 0.00 N ATOM 125 CA LEU A 159 -21.960 41.620 36.168 1.00 0.00 C ATOM 126 C LEU A 159 -20.503 41.854 36.465 1.00 0.00 C ATOM 127 O LEU A 159 -20.128 42.978 36.842 1.00 0.00 O ATOM 128 CB LEU A 159 -22.125 41.202 34.690 1.00 0.00 C ATOM 129 CG LEU A 159 -23.555 40.958 34.188 1.00 0.00 C ATOM 130 CD1 LEU A 159 -23.544 40.627 32.707 1.00 0.00 C ATOM 131 CD2 LEU A 159 -24.229 39.841 34.975 1.00 0.00 C ATOM 0 H LEU A 159 -22.302 43.645 35.911 1.00 0.00 H new ATOM 0 HA LEU A 159 -22.363 40.822 36.792 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -21.675 41.975 34.067 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -21.550 40.290 34.530 1.00 0.00 H new ATOM 0 HG LEU A 159 -24.128 41.873 34.341 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -24.565 40.456 32.365 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -23.109 41.458 32.152 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -22.950 39.728 32.539 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -25.241 39.690 34.598 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -23.658 38.920 34.861 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -24.272 40.113 36.030 1.00 0.00 H new ATOM 143 N PHE A 160 -19.699 40.811 36.292 1.00 0.00 N ATOM 144 CA PHE A 160 -18.245 40.837 36.478 1.00 0.00 C ATOM 145 C PHE A 160 -17.846 40.928 37.942 1.00 0.00 C ATOM 146 O PHE A 160 -18.203 41.874 38.661 1.00 0.00 O ATOM 147 CB PHE A 160 -17.534 41.907 35.613 1.00 0.00 C ATOM 148 CG PHE A 160 -17.704 41.698 34.127 1.00 0.00 C ATOM 149 CD1 PHE A 160 -16.908 40.792 33.446 1.00 0.00 C ATOM 150 CD2 PHE A 160 -18.668 42.399 33.419 1.00 0.00 C ATOM 151 CE1 PHE A 160 -17.067 40.593 32.088 1.00 0.00 C ATOM 152 CE2 PHE A 160 -18.834 42.205 32.065 1.00 0.00 C ATOM 153 CZ PHE A 160 -18.033 41.300 31.398 1.00 0.00 C ATOM 0 H PHE A 160 -20.047 39.895 36.010 1.00 0.00 H new ATOM 0 HA PHE A 160 -17.890 39.873 36.113 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -17.920 42.891 35.879 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -16.470 41.906 35.852 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -16.154 40.235 33.983 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -19.298 43.107 33.936 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -16.438 39.887 31.567 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -19.589 42.759 31.527 1.00 0.00 H new ATOM 0 HZ PHE A 160 -18.161 41.145 30.337 1.00 0.00 H new ATOM 163 N GLY A 161 -17.156 39.924 38.374 1.00 0.00 N ATOM 164 CA GLY A 161 -16.688 39.842 39.713 1.00 0.00 C ATOM 165 C GLY A 161 -16.376 38.417 40.043 1.00 0.00 C ATOM 166 O GLY A 161 -15.205 38.023 40.097 1.00 0.00 O ATOM 0 H GLY A 161 -16.899 39.125 37.794 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -15.798 40.459 39.837 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -17.442 40.229 40.398 1.00 0.00 H new ATOM 170 N SER A 162 -17.412 37.638 40.245 1.00 0.00 N ATOM 171 CA SER A 162 -17.316 36.218 40.523 1.00 0.00 C ATOM 172 C SER A 162 -18.637 35.557 40.142 1.00 0.00 C ATOM 173 O SER A 162 -19.705 35.979 40.602 1.00 0.00 O ATOM 174 CB SER A 162 -17.006 35.969 42.020 1.00 0.00 C ATOM 175 OG SER A 162 -15.772 36.581 42.400 1.00 0.00 O ATOM 0 H SER A 162 -18.373 37.980 40.221 1.00 0.00 H new ATOM 0 HA SER A 162 -16.502 35.789 39.939 1.00 0.00 H new ATOM 0 HB2 SER A 162 -17.816 36.365 42.633 1.00 0.00 H new ATOM 0 HB3 SER A 162 -16.957 34.897 42.211 1.00 0.00 H new ATOM 0 HG SER A 162 -15.370 37.017 41.620 1.00 0.00 H new ATOM 181 N ASP A 163 -18.584 34.584 39.266 1.00 0.00 N ATOM 182 CA ASP A 163 -19.777 33.848 38.877 1.00 0.00 C ATOM 183 C ASP A 163 -19.450 32.390 38.657 1.00 0.00 C ATOM 184 O ASP A 163 -19.746 31.565 39.522 1.00 0.00 O ATOM 185 CB ASP A 163 -20.490 34.463 37.653 1.00 0.00 C ATOM 186 CG ASP A 163 -21.663 33.629 37.183 1.00 0.00 C ATOM 187 OD1 ASP A 163 -22.740 33.677 37.804 1.00 0.00 O ATOM 188 OD2 ASP A 163 -21.522 32.905 36.196 1.00 0.00 O ATOM 0 H ASP A 163 -17.728 34.277 38.804 1.00 0.00 H new ATOM 0 HA ASP A 163 -20.485 33.923 39.703 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -20.839 35.464 37.906 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -19.775 34.571 36.837 1.00 0.00 H new ATOM 193 N ASN A 164 -18.797 32.082 37.532 1.00 0.00 N ATOM 194 CA ASN A 164 -18.405 30.703 37.188 1.00 0.00 C ATOM 195 C ASN A 164 -17.594 30.708 35.883 1.00 0.00 C ATOM 196 O ASN A 164 -17.848 29.930 34.948 1.00 0.00 O ATOM 197 CB ASN A 164 -19.650 29.771 37.063 1.00 0.00 C ATOM 198 CG ASN A 164 -19.286 28.294 36.915 1.00 0.00 C ATOM 199 OD1 ASN A 164 -18.247 27.841 37.390 1.00 0.00 O ATOM 200 ND2 ASN A 164 -20.143 27.539 36.284 1.00 0.00 N ATOM 0 H ASN A 164 -18.524 32.774 36.834 1.00 0.00 H new ATOM 0 HA ASN A 164 -17.785 30.308 37.993 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -20.279 29.897 37.944 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -20.242 30.080 36.202 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -19.960 26.542 36.173 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -20.996 27.946 35.901 1.00 0.00 H new ATOM 207 N GLU A 165 -16.640 31.601 35.799 1.00 0.00 N ATOM 208 CA GLU A 165 -15.780 31.653 34.641 1.00 0.00 C ATOM 209 C GLU A 165 -14.412 32.127 35.051 1.00 0.00 C ATOM 210 O GLU A 165 -14.193 33.317 35.296 1.00 0.00 O ATOM 211 CB GLU A 165 -16.367 32.525 33.513 1.00 0.00 C ATOM 212 CG GLU A 165 -15.599 32.447 32.197 1.00 0.00 C ATOM 213 CD GLU A 165 -15.522 31.037 31.654 1.00 0.00 C ATOM 214 OE1 GLU A 165 -16.473 30.581 30.998 1.00 0.00 O ATOM 215 OE2 GLU A 165 -14.509 30.358 31.876 1.00 0.00 O ATOM 0 H GLU A 165 -16.439 32.300 36.515 1.00 0.00 H new ATOM 0 HA GLU A 165 -15.700 30.646 34.232 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -17.400 32.224 33.336 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -16.390 33.563 33.846 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -16.080 33.091 31.461 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -14.590 32.831 32.346 1.00 0.00 H new ATOM 222 N GLU A 166 -13.514 31.195 35.162 1.00 0.00 N ATOM 223 CA GLU A 166 -12.166 31.454 35.565 1.00 0.00 C ATOM 224 C GLU A 166 -11.253 30.787 34.584 1.00 0.00 C ATOM 225 O GLU A 166 -11.717 29.965 33.781 1.00 0.00 O ATOM 226 CB GLU A 166 -11.904 30.881 36.954 1.00 0.00 C ATOM 227 CG GLU A 166 -12.818 31.409 38.031 1.00 0.00 C ATOM 228 CD GLU A 166 -12.476 30.874 39.385 1.00 0.00 C ATOM 229 OE1 GLU A 166 -12.838 29.732 39.695 1.00 0.00 O ATOM 230 OE2 GLU A 166 -11.852 31.596 40.174 1.00 0.00 O ATOM 0 H GLU A 166 -13.703 30.211 34.970 1.00 0.00 H new ATOM 0 HA GLU A 166 -11.994 32.530 35.593 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -12.003 29.796 36.910 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -10.872 31.096 37.233 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -12.762 32.497 38.049 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -13.848 31.147 37.790 1.00 0.00 H new ATOM 237 N GLU A 167 -9.971 31.129 34.654 1.00 0.00 N ATOM 238 CA GLU A 167 -8.927 30.568 33.812 1.00 0.00 C ATOM 239 C GLU A 167 -9.186 30.777 32.326 1.00 0.00 C ATOM 240 O GLU A 167 -9.757 29.913 31.640 1.00 0.00 O ATOM 241 CB GLU A 167 -8.674 29.090 34.128 1.00 0.00 C ATOM 242 CG GLU A 167 -8.141 28.832 35.529 1.00 0.00 C ATOM 243 CD GLU A 167 -6.772 29.415 35.726 1.00 0.00 C ATOM 244 OE1 GLU A 167 -5.788 28.783 35.297 1.00 0.00 O ATOM 245 OE2 GLU A 167 -6.643 30.523 36.285 1.00 0.00 O ATOM 0 H GLU A 167 -9.623 31.822 35.316 1.00 0.00 H new ATOM 0 HA GLU A 167 -8.019 31.122 34.051 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -9.605 28.538 33.999 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -7.964 28.692 33.403 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -8.826 29.259 36.262 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -8.107 27.758 35.712 1.00 0.00 H new ATOM 252 N ASP A 168 -8.777 31.914 31.828 1.00 0.00 N ATOM 253 CA ASP A 168 -8.928 32.244 30.410 1.00 0.00 C ATOM 254 C ASP A 168 -7.708 31.685 29.673 1.00 0.00 C ATOM 255 O ASP A 168 -6.890 32.403 29.117 1.00 0.00 O ATOM 256 CB ASP A 168 -9.065 33.777 30.223 1.00 0.00 C ATOM 257 CG ASP A 168 -9.485 34.197 28.818 1.00 0.00 C ATOM 258 OD1 ASP A 168 -10.694 34.178 28.513 1.00 0.00 O ATOM 259 OD2 ASP A 168 -8.623 34.573 27.999 1.00 0.00 O ATOM 0 H ASP A 168 -8.329 32.645 32.381 1.00 0.00 H new ATOM 0 HA ASP A 168 -9.835 31.799 30.000 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -9.796 34.156 30.938 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -8.112 34.248 30.462 1.00 0.00 H new ATOM 264 N LYS A 169 -7.548 30.380 29.786 1.00 0.00 N ATOM 265 CA LYS A 169 -6.407 29.682 29.238 1.00 0.00 C ATOM 266 C LYS A 169 -6.609 29.310 27.765 1.00 0.00 C ATOM 267 O LYS A 169 -5.632 29.110 27.046 1.00 0.00 O ATOM 268 CB LYS A 169 -6.085 28.437 30.088 1.00 0.00 C ATOM 269 CG LYS A 169 -4.791 27.733 29.696 1.00 0.00 C ATOM 270 CD LYS A 169 -4.549 26.490 30.523 1.00 0.00 C ATOM 271 CE LYS A 169 -3.279 25.789 30.090 1.00 0.00 C ATOM 272 NZ LYS A 169 -3.063 24.523 30.812 1.00 0.00 N ATOM 0 H LYS A 169 -8.213 29.772 30.265 1.00 0.00 H new ATOM 0 HA LYS A 169 -5.555 30.361 29.275 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -6.023 28.732 31.136 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -6.910 27.730 30.004 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -4.830 27.464 28.640 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -3.953 28.419 29.819 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -4.479 26.758 31.577 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -5.396 25.811 30.422 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -3.324 25.591 29.019 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -2.428 26.449 30.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -2.182 24.081 30.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -2.993 24.713 31.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -3.861 23.881 30.633 1.00 0.00 H new ATOM 286 N GLU A 170 -7.874 29.252 27.314 1.00 0.00 N ATOM 287 CA GLU A 170 -8.191 28.810 25.943 1.00 0.00 C ATOM 288 C GLU A 170 -7.468 29.613 24.885 1.00 0.00 C ATOM 289 O GLU A 170 -6.763 29.045 24.060 1.00 0.00 O ATOM 290 CB GLU A 170 -9.682 28.810 25.654 1.00 0.00 C ATOM 291 CG GLU A 170 -10.483 27.826 26.462 1.00 0.00 C ATOM 292 CD GLU A 170 -11.878 27.697 25.927 1.00 0.00 C ATOM 293 OE1 GLU A 170 -12.045 27.118 24.836 1.00 0.00 O ATOM 294 OE2 GLU A 170 -12.819 28.177 26.559 1.00 0.00 O ATOM 0 H GLU A 170 -8.689 29.503 27.873 1.00 0.00 H new ATOM 0 HA GLU A 170 -7.834 27.781 25.894 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -10.073 29.811 25.836 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -9.832 28.597 24.596 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -9.993 26.853 26.446 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -10.518 28.148 27.503 1.00 0.00 H new ATOM 301 N ALA A 171 -7.606 30.930 24.941 1.00 0.00 N ATOM 302 CA ALA A 171 -6.964 31.818 23.980 1.00 0.00 C ATOM 303 C ALA A 171 -5.457 31.670 24.023 1.00 0.00 C ATOM 304 O ALA A 171 -4.826 31.564 22.989 1.00 0.00 O ATOM 305 CB ALA A 171 -7.355 33.251 24.230 1.00 0.00 C ATOM 0 H ALA A 171 -8.162 31.411 25.648 1.00 0.00 H new ATOM 0 HA ALA A 171 -7.307 31.533 22.985 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -6.864 33.895 23.501 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -8.436 33.355 24.136 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -7.049 33.542 25.235 1.00 0.00 H new ATOM 311 N ALA A 172 -4.905 31.597 25.234 1.00 0.00 N ATOM 312 CA ALA A 172 -3.468 31.432 25.444 1.00 0.00 C ATOM 313 C ALA A 172 -2.960 30.141 24.791 1.00 0.00 C ATOM 314 O ALA A 172 -1.894 30.124 24.160 1.00 0.00 O ATOM 315 CB ALA A 172 -3.149 31.446 26.930 1.00 0.00 C ATOM 0 H ALA A 172 -5.444 31.651 26.099 1.00 0.00 H new ATOM 0 HA ALA A 172 -2.954 32.268 24.970 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -2.076 31.322 27.073 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -3.465 32.396 27.361 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -3.677 30.630 27.423 1.00 0.00 H new ATOM 321 N GLN A 173 -3.737 29.074 24.925 1.00 0.00 N ATOM 322 CA GLN A 173 -3.429 27.798 24.301 1.00 0.00 C ATOM 323 C GLN A 173 -3.535 27.869 22.791 1.00 0.00 C ATOM 324 O GLN A 173 -2.702 27.326 22.102 1.00 0.00 O ATOM 325 CB GLN A 173 -4.306 26.675 24.864 1.00 0.00 C ATOM 326 CG GLN A 173 -3.820 26.136 26.202 1.00 0.00 C ATOM 327 CD GLN A 173 -2.689 25.092 26.083 1.00 0.00 C ATOM 328 OE1 GLN A 173 -2.541 24.243 26.954 1.00 0.00 O ATOM 329 NE2 GLN A 173 -1.941 25.098 25.000 1.00 0.00 N ATOM 0 H GLN A 173 -4.599 29.071 25.470 1.00 0.00 H new ATOM 0 HA GLN A 173 -2.392 27.565 24.543 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -5.325 27.044 24.979 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -4.342 25.858 24.144 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -3.470 26.969 26.812 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -4.662 25.687 26.729 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -2.081 25.814 24.287 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -1.221 24.386 24.873 1.00 0.00 H new ATOM 338 N LEU A 174 -4.537 28.574 22.295 1.00 0.00 N ATOM 339 CA LEU A 174 -4.749 28.743 20.858 1.00 0.00 C ATOM 340 C LEU A 174 -3.635 29.575 20.228 1.00 0.00 C ATOM 341 O LEU A 174 -3.168 29.263 19.137 1.00 0.00 O ATOM 342 CB LEU A 174 -6.112 29.377 20.582 1.00 0.00 C ATOM 343 CG LEU A 174 -7.325 28.584 21.071 1.00 0.00 C ATOM 344 CD1 LEU A 174 -8.604 29.349 20.802 1.00 0.00 C ATOM 345 CD2 LEU A 174 -7.365 27.198 20.431 1.00 0.00 C ATOM 0 H LEU A 174 -5.230 29.048 22.874 1.00 0.00 H new ATOM 0 HA LEU A 174 -4.729 27.753 20.402 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -6.134 30.363 21.047 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -6.210 29.529 19.507 1.00 0.00 H new ATOM 0 HG LEU A 174 -7.234 28.448 22.149 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -9.456 28.769 21.157 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -8.573 30.305 21.325 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -8.705 29.524 19.731 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -8.237 26.654 20.795 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -7.427 27.299 19.347 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -6.460 26.650 20.693 1.00 0.00 H new ATOM 357 N ARG A 175 -3.209 30.624 20.936 1.00 0.00 N ATOM 358 CA ARG A 175 -2.090 31.469 20.506 1.00 0.00 C ATOM 359 C ARG A 175 -0.845 30.605 20.367 1.00 0.00 C ATOM 360 O ARG A 175 -0.206 30.589 19.325 1.00 0.00 O ATOM 361 CB ARG A 175 -1.818 32.584 21.541 1.00 0.00 C ATOM 362 CG ARG A 175 -2.952 33.594 21.741 1.00 0.00 C ATOM 363 CD ARG A 175 -3.103 34.561 20.578 1.00 0.00 C ATOM 364 NE ARG A 175 -1.935 35.438 20.464 1.00 0.00 N ATOM 365 CZ ARG A 175 -1.959 36.754 20.217 1.00 0.00 C ATOM 366 NH1 ARG A 175 -3.117 37.401 20.053 1.00 0.00 N ATOM 367 NH2 ARG A 175 -0.817 37.422 20.154 1.00 0.00 N ATOM 0 H ARG A 175 -3.628 30.912 21.821 1.00 0.00 H new ATOM 0 HA ARG A 175 -2.343 31.931 19.552 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -1.598 32.117 22.501 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -0.922 33.126 21.237 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -3.889 33.055 21.882 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -2.769 34.160 22.655 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -3.233 34.002 19.651 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -4.001 35.163 20.716 1.00 0.00 H new ATOM 0 HE ARG A 175 -1.019 35.006 20.584 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -3.999 36.892 20.115 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -3.119 38.404 19.865 1.00 0.00 H new ATOM 0 HH21 ARG A 175 0.068 36.934 20.293 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -0.822 38.425 19.966 1.00 0.00 H new ATOM 381 N GLU A 176 -0.574 29.839 21.420 1.00 0.00 N ATOM 382 CA GLU A 176 0.577 28.947 21.523 1.00 0.00 C ATOM 383 C GLU A 176 0.528 27.850 20.450 1.00 0.00 C ATOM 384 O GLU A 176 1.529 27.568 19.806 1.00 0.00 O ATOM 385 CB GLU A 176 0.591 28.350 22.928 1.00 0.00 C ATOM 386 CG GLU A 176 1.765 27.459 23.258 1.00 0.00 C ATOM 387 CD GLU A 176 1.730 27.023 24.694 1.00 0.00 C ATOM 388 OE1 GLU A 176 2.187 27.795 25.573 1.00 0.00 O ATOM 389 OE2 GLU A 176 1.251 25.927 24.986 1.00 0.00 O ATOM 0 H GLU A 176 -1.167 29.821 22.250 1.00 0.00 H new ATOM 0 HA GLU A 176 1.496 29.507 21.352 1.00 0.00 H new ATOM 0 HB2 GLU A 176 0.567 29.167 23.649 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -0.325 27.776 23.066 1.00 0.00 H new ATOM 0 HG2 GLU A 176 1.754 26.583 22.609 1.00 0.00 H new ATOM 0 HG3 GLU A 176 2.695 27.991 23.059 1.00 0.00 H new ATOM 396 N GLU A 177 -0.651 27.264 20.263 1.00 0.00 N ATOM 397 CA GLU A 177 -0.899 26.239 19.250 1.00 0.00 C ATOM 398 C GLU A 177 -0.525 26.764 17.870 1.00 0.00 C ATOM 399 O GLU A 177 0.251 26.138 17.141 1.00 0.00 O ATOM 400 CB GLU A 177 -2.388 25.833 19.285 1.00 0.00 C ATOM 401 CG GLU A 177 -2.802 24.782 18.267 1.00 0.00 C ATOM 402 CD GLU A 177 -1.990 23.522 18.377 1.00 0.00 C ATOM 403 OE1 GLU A 177 -2.202 22.748 19.326 1.00 0.00 O ATOM 404 OE2 GLU A 177 -1.138 23.277 17.519 1.00 0.00 O ATOM 0 H GLU A 177 -1.475 27.491 20.819 1.00 0.00 H new ATOM 0 HA GLU A 177 -0.285 25.364 19.463 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -2.622 25.460 20.282 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -2.994 26.725 19.128 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -3.857 24.544 18.404 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -2.696 25.192 17.263 1.00 0.00 H new ATOM 411 N ARG A 178 -1.030 27.939 17.558 1.00 0.00 N ATOM 412 CA ARG A 178 -0.777 28.571 16.288 1.00 0.00 C ATOM 413 C ARG A 178 0.685 28.974 16.136 1.00 0.00 C ATOM 414 O ARG A 178 1.229 28.882 15.054 1.00 0.00 O ATOM 415 CB ARG A 178 -1.722 29.747 16.080 1.00 0.00 C ATOM 416 CG ARG A 178 -3.177 29.316 15.922 1.00 0.00 C ATOM 417 CD ARG A 178 -4.117 30.499 15.806 1.00 0.00 C ATOM 418 NE ARG A 178 -3.810 31.348 14.653 1.00 0.00 N ATOM 419 CZ ARG A 178 -4.540 32.394 14.250 1.00 0.00 C ATOM 420 NH1 ARG A 178 -5.661 32.723 14.898 1.00 0.00 N ATOM 421 NH2 ARG A 178 -4.145 33.101 13.200 1.00 0.00 N ATOM 0 H ARG A 178 -1.628 28.481 18.182 1.00 0.00 H new ATOM 0 HA ARG A 178 -0.976 27.842 15.502 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -1.640 30.428 16.927 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -1.414 30.302 15.194 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -3.274 28.689 15.035 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -3.468 28.706 16.777 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -5.142 30.138 15.724 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -4.060 31.095 16.717 1.00 0.00 H new ATOM 0 HE ARG A 178 -2.973 31.124 14.114 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -5.964 32.176 15.704 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -6.214 33.521 14.587 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -3.290 32.846 12.706 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -4.696 33.900 12.887 1.00 0.00 H new ATOM 435 N LEU A 179 1.321 29.373 17.239 1.00 0.00 N ATOM 436 CA LEU A 179 2.749 29.727 17.237 1.00 0.00 C ATOM 437 C LEU A 179 3.618 28.530 16.900 1.00 0.00 C ATOM 438 O LEU A 179 4.559 28.652 16.125 1.00 0.00 O ATOM 439 CB LEU A 179 3.194 30.325 18.578 1.00 0.00 C ATOM 440 CG LEU A 179 2.642 31.705 18.941 1.00 0.00 C ATOM 441 CD1 LEU A 179 3.108 32.110 20.330 1.00 0.00 C ATOM 442 CD2 LEU A 179 3.077 32.741 17.913 1.00 0.00 C ATOM 0 H LEU A 179 0.871 29.461 18.150 1.00 0.00 H new ATOM 0 HA LEU A 179 2.877 30.484 16.464 1.00 0.00 H new ATOM 0 HB2 LEU A 179 2.913 29.629 19.369 1.00 0.00 H new ATOM 0 HB3 LEU A 179 4.282 30.385 18.578 1.00 0.00 H new ATOM 0 HG LEU A 179 1.553 31.654 18.939 1.00 0.00 H new ATOM 0 HD11 LEU A 179 2.708 33.094 20.576 1.00 0.00 H new ATOM 0 HD12 LEU A 179 2.753 31.382 21.059 1.00 0.00 H new ATOM 0 HD13 LEU A 179 4.197 32.145 20.352 1.00 0.00 H new ATOM 0 HD21 LEU A 179 2.675 33.717 18.187 1.00 0.00 H new ATOM 0 HD22 LEU A 179 4.165 32.791 17.885 1.00 0.00 H new ATOM 0 HD23 LEU A 179 2.702 32.458 16.930 1.00 0.00 H new ATOM 454 N ARG A 180 3.282 27.370 17.468 1.00 0.00 N ATOM 455 CA ARG A 180 4.026 26.133 17.208 1.00 0.00 C ATOM 456 C ARG A 180 3.958 25.779 15.733 1.00 0.00 C ATOM 457 O ARG A 180 4.989 25.534 15.095 1.00 0.00 O ATOM 458 CB ARG A 180 3.503 24.952 18.040 1.00 0.00 C ATOM 459 CG ARG A 180 3.586 25.142 19.542 1.00 0.00 C ATOM 460 CD ARG A 180 3.258 23.853 20.289 1.00 0.00 C ATOM 461 NE ARG A 180 1.900 23.322 20.012 1.00 0.00 N ATOM 462 CZ ARG A 180 1.462 22.105 20.425 1.00 0.00 C ATOM 463 NH1 ARG A 180 2.305 21.243 20.982 1.00 0.00 N ATOM 464 NH2 ARG A 180 0.202 21.735 20.235 1.00 0.00 N ATOM 0 H ARG A 180 2.499 27.260 18.112 1.00 0.00 H new ATOM 0 HA ARG A 180 5.060 26.317 17.501 1.00 0.00 H new ATOM 0 HB2 ARG A 180 2.463 24.768 17.769 1.00 0.00 H new ATOM 0 HB3 ARG A 180 4.066 24.059 17.770 1.00 0.00 H new ATOM 0 HG2 ARG A 180 4.588 25.475 19.813 1.00 0.00 H new ATOM 0 HG3 ARG A 180 2.895 25.927 19.849 1.00 0.00 H new ATOM 0 HD2 ARG A 180 3.994 23.094 20.024 1.00 0.00 H new ATOM 0 HD3 ARG A 180 3.356 24.031 21.360 1.00 0.00 H new ATOM 0 HE ARG A 180 1.257 23.907 19.479 1.00 0.00 H new ATOM 0 HH11 ARG A 180 3.286 21.494 21.101 1.00 0.00 H new ATOM 0 HH12 ARG A 180 1.971 20.330 21.291 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -0.451 22.368 19.773 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -0.113 20.818 20.550 1.00 0.00 H new ATOM 478 N GLN A 181 2.747 25.809 15.194 1.00 0.00 N ATOM 479 CA GLN A 181 2.505 25.505 13.789 1.00 0.00 C ATOM 480 C GLN A 181 3.211 26.517 12.885 1.00 0.00 C ATOM 481 O GLN A 181 3.817 26.151 11.863 1.00 0.00 O ATOM 482 CB GLN A 181 1.011 25.527 13.503 1.00 0.00 C ATOM 483 CG GLN A 181 0.205 24.489 14.266 1.00 0.00 C ATOM 484 CD GLN A 181 -1.283 24.625 14.016 1.00 0.00 C ATOM 485 OE1 GLN A 181 -1.715 25.064 12.938 1.00 0.00 O ATOM 486 NE2 GLN A 181 -2.072 24.265 14.988 1.00 0.00 N ATOM 0 H GLN A 181 1.904 26.045 15.718 1.00 0.00 H new ATOM 0 HA GLN A 181 2.903 24.512 13.581 1.00 0.00 H new ATOM 0 HB2 GLN A 181 0.623 26.517 13.743 1.00 0.00 H new ATOM 0 HB3 GLN A 181 0.857 25.374 12.435 1.00 0.00 H new ATOM 0 HG2 GLN A 181 0.531 23.491 13.974 1.00 0.00 H new ATOM 0 HG3 GLN A 181 0.403 24.589 15.333 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -1.678 23.909 15.859 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -3.083 24.339 14.878 1.00 0.00 H new ATOM 495 N TYR A 182 3.152 27.782 13.289 1.00 0.00 N ATOM 496 CA TYR A 182 3.755 28.874 12.554 1.00 0.00 C ATOM 497 C TYR A 182 5.270 28.713 12.506 1.00 0.00 C ATOM 498 O TYR A 182 5.870 28.938 11.479 1.00 0.00 O ATOM 499 CB TYR A 182 3.387 30.226 13.194 1.00 0.00 C ATOM 500 CG TYR A 182 3.717 31.436 12.342 1.00 0.00 C ATOM 501 CD1 TYR A 182 4.997 31.978 12.313 1.00 0.00 C ATOM 502 CD2 TYR A 182 2.737 32.031 11.563 1.00 0.00 C ATOM 503 CE1 TYR A 182 5.288 33.073 11.537 1.00 0.00 C ATOM 504 CE2 TYR A 182 3.020 33.128 10.783 1.00 0.00 C ATOM 505 CZ TYR A 182 4.293 33.642 10.768 1.00 0.00 C ATOM 506 OH TYR A 182 4.565 34.746 9.999 1.00 0.00 O ATOM 0 H TYR A 182 2.679 28.074 14.144 1.00 0.00 H new ATOM 0 HA TYR A 182 3.368 28.854 11.535 1.00 0.00 H new ATOM 0 HB2 TYR A 182 2.319 30.232 13.412 1.00 0.00 H new ATOM 0 HB3 TYR A 182 3.908 30.316 14.147 1.00 0.00 H new ATOM 0 HD1 TYR A 182 5.776 31.530 12.911 1.00 0.00 H new ATOM 0 HD2 TYR A 182 1.735 31.627 11.569 1.00 0.00 H new ATOM 0 HE1 TYR A 182 6.286 33.485 11.529 1.00 0.00 H new ATOM 0 HE2 TYR A 182 2.244 33.583 10.185 1.00 0.00 H new ATOM 0 HH TYR A 182 3.755 35.019 9.520 1.00 0.00 H new ATOM 516 N ALA A 183 5.863 28.291 13.611 1.00 0.00 N ATOM 517 CA ALA A 183 7.309 28.106 13.710 1.00 0.00 C ATOM 518 C ALA A 183 7.813 26.993 12.783 1.00 0.00 C ATOM 519 O ALA A 183 8.957 27.028 12.323 1.00 0.00 O ATOM 520 CB ALA A 183 7.708 27.821 15.147 1.00 0.00 C ATOM 0 H ALA A 183 5.358 28.066 14.468 1.00 0.00 H new ATOM 0 HA ALA A 183 7.779 29.035 13.386 1.00 0.00 H new ATOM 0 HB1 ALA A 183 8.788 27.685 15.205 1.00 0.00 H new ATOM 0 HB2 ALA A 183 7.413 28.658 15.779 1.00 0.00 H new ATOM 0 HB3 ALA A 183 7.210 26.914 15.490 1.00 0.00 H new ATOM 526 N GLU A 184 6.962 26.022 12.498 1.00 0.00 N ATOM 527 CA GLU A 184 7.339 24.917 11.633 1.00 0.00 C ATOM 528 C GLU A 184 7.394 25.335 10.161 1.00 0.00 C ATOM 529 O GLU A 184 8.242 24.857 9.402 1.00 0.00 O ATOM 530 CB GLU A 184 6.420 23.715 11.837 1.00 0.00 C ATOM 531 CG GLU A 184 6.476 23.152 13.251 1.00 0.00 C ATOM 532 CD GLU A 184 7.884 22.787 13.668 1.00 0.00 C ATOM 533 OE1 GLU A 184 8.397 21.748 13.213 1.00 0.00 O ATOM 534 OE2 GLU A 184 8.511 23.542 14.446 1.00 0.00 O ATOM 0 H GLU A 184 6.007 25.976 12.852 1.00 0.00 H new ATOM 0 HA GLU A 184 8.347 24.616 11.917 1.00 0.00 H new ATOM 0 HB2 GLU A 184 5.395 24.006 11.609 1.00 0.00 H new ATOM 0 HB3 GLU A 184 6.694 22.932 11.130 1.00 0.00 H new ATOM 0 HG2 GLU A 184 6.072 23.886 13.948 1.00 0.00 H new ATOM 0 HG3 GLU A 184 5.840 22.269 13.314 1.00 0.00 H new ATOM 541 N LYS A 185 6.504 26.229 9.770 1.00 0.00 N ATOM 542 CA LYS A 185 6.496 26.757 8.403 1.00 0.00 C ATOM 543 C LYS A 185 7.416 27.997 8.314 1.00 0.00 C ATOM 544 O LYS A 185 7.824 28.417 7.231 1.00 0.00 O ATOM 545 CB LYS A 185 5.051 27.063 7.948 1.00 0.00 C ATOM 546 CG LYS A 185 4.307 28.091 8.805 1.00 0.00 C ATOM 547 CD LYS A 185 2.818 28.174 8.463 1.00 0.00 C ATOM 548 CE LYS A 185 2.566 28.579 7.015 1.00 0.00 C ATOM 549 NZ LYS A 185 3.107 29.920 6.702 1.00 0.00 N ATOM 0 H LYS A 185 5.775 26.609 10.373 1.00 0.00 H new ATOM 0 HA LYS A 185 6.890 26.005 7.720 1.00 0.00 H new ATOM 0 HB2 LYS A 185 5.078 27.422 6.919 1.00 0.00 H new ATOM 0 HB3 LYS A 185 4.482 26.133 7.947 1.00 0.00 H new ATOM 0 HG2 LYS A 185 4.420 27.831 9.858 1.00 0.00 H new ATOM 0 HG3 LYS A 185 4.763 29.071 8.668 1.00 0.00 H new ATOM 0 HD2 LYS A 185 2.352 27.207 8.651 1.00 0.00 H new ATOM 0 HD3 LYS A 185 2.337 28.894 9.126 1.00 0.00 H new ATOM 0 HE2 LYS A 185 3.019 27.843 6.351 1.00 0.00 H new ATOM 0 HE3 LYS A 185 1.494 28.568 6.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 2.701 30.258 5.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 2.859 30.581 7.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 4.142 29.865 6.614 1.00 0.00 H new ATOM 563 N LYS A 186 7.674 28.573 9.484 1.00 0.00 N ATOM 564 CA LYS A 186 8.589 29.694 9.751 1.00 0.00 C ATOM 565 C LYS A 186 8.076 31.056 9.254 1.00 0.00 C ATOM 566 O LYS A 186 7.978 32.004 10.035 1.00 0.00 O ATOM 567 CB LYS A 186 10.023 29.406 9.263 1.00 0.00 C ATOM 568 CG LYS A 186 11.067 30.410 9.743 1.00 0.00 C ATOM 569 CD LYS A 186 11.135 30.443 11.268 1.00 0.00 C ATOM 570 CE LYS A 186 12.271 31.318 11.763 1.00 0.00 C ATOM 571 NZ LYS A 186 12.407 31.259 13.230 1.00 0.00 N ATOM 0 H LYS A 186 7.219 28.250 10.338 1.00 0.00 H new ATOM 0 HA LYS A 186 8.623 29.777 10.837 1.00 0.00 H new ATOM 0 HB2 LYS A 186 10.314 28.410 9.597 1.00 0.00 H new ATOM 0 HB3 LYS A 186 10.026 29.390 8.173 1.00 0.00 H new ATOM 0 HG2 LYS A 186 12.044 30.146 9.338 1.00 0.00 H new ATOM 0 HG3 LYS A 186 10.823 31.403 9.365 1.00 0.00 H new ATOM 0 HD2 LYS A 186 10.191 30.814 11.666 1.00 0.00 H new ATOM 0 HD3 LYS A 186 11.265 29.430 11.648 1.00 0.00 H new ATOM 0 HE2 LYS A 186 13.204 31.000 11.298 1.00 0.00 H new ATOM 0 HE3 LYS A 186 12.097 32.349 11.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 13.193 31.870 13.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 11.525 31.586 13.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 12.598 30.279 13.522 1.00 0.00 H new ATOM 585 N ALA A 187 7.755 31.142 7.993 1.00 0.00 N ATOM 586 CA ALA A 187 7.308 32.375 7.380 1.00 0.00 C ATOM 587 C ALA A 187 6.308 32.031 6.289 1.00 0.00 C ATOM 588 O ALA A 187 5.718 30.928 6.314 1.00 0.00 O ATOM 589 CB ALA A 187 8.515 33.122 6.805 1.00 0.00 C ATOM 0 H ALA A 187 7.795 30.352 7.349 1.00 0.00 H new ATOM 0 HA ALA A 187 6.827 33.022 8.114 1.00 0.00 H new ATOM 0 HB1 ALA A 187 8.181 34.051 6.343 1.00 0.00 H new ATOM 0 HB2 ALA A 187 9.219 33.348 7.606 1.00 0.00 H new ATOM 0 HB3 ALA A 187 9.005 32.500 6.056 1.00 0.00 H new ATOM 595 N LYS A 188 6.080 32.937 5.354 1.00 0.00 N ATOM 596 CA LYS A 188 5.196 32.655 4.247 1.00 0.00 C ATOM 597 C LYS A 188 6.003 31.980 3.163 1.00 0.00 C ATOM 598 O LYS A 188 6.620 32.633 2.316 1.00 0.00 O ATOM 599 CB LYS A 188 4.521 33.918 3.703 1.00 0.00 C ATOM 600 CG LYS A 188 3.737 34.702 4.746 1.00 0.00 C ATOM 601 CD LYS A 188 2.975 35.876 4.138 1.00 0.00 C ATOM 602 CE LYS A 188 3.904 36.890 3.490 1.00 0.00 C ATOM 603 NZ LYS A 188 3.156 37.967 2.823 1.00 0.00 N ATOM 0 H LYS A 188 6.495 33.869 5.343 1.00 0.00 H new ATOM 0 HA LYS A 188 4.394 32.004 4.595 1.00 0.00 H new ATOM 0 HB2 LYS A 188 5.283 34.568 3.273 1.00 0.00 H new ATOM 0 HB3 LYS A 188 3.848 33.637 2.893 1.00 0.00 H new ATOM 0 HG2 LYS A 188 3.034 34.035 5.245 1.00 0.00 H new ATOM 0 HG3 LYS A 188 4.422 35.072 5.509 1.00 0.00 H new ATOM 0 HD2 LYS A 188 2.271 35.504 3.394 1.00 0.00 H new ATOM 0 HD3 LYS A 188 2.388 36.367 4.914 1.00 0.00 H new ATOM 0 HE2 LYS A 188 4.560 37.318 4.248 1.00 0.00 H new ATOM 0 HE3 LYS A 188 4.542 36.387 2.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 3.824 38.639 2.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 2.549 37.561 2.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 2.566 38.464 3.521 1.00 0.00 H new ATOM 617 N LYS A 189 6.075 30.698 3.252 1.00 0.00 N ATOM 618 CA LYS A 189 6.834 29.915 2.345 1.00 0.00 C ATOM 619 C LYS A 189 5.849 29.125 1.486 1.00 0.00 C ATOM 620 O LYS A 189 5.191 28.213 1.991 1.00 0.00 O ATOM 621 CB LYS A 189 7.775 28.983 3.171 1.00 0.00 C ATOM 622 CG LYS A 189 8.906 28.274 2.400 1.00 0.00 C ATOM 623 CD LYS A 189 8.400 27.217 1.436 1.00 0.00 C ATOM 624 CE LYS A 189 9.532 26.567 0.700 1.00 0.00 C ATOM 625 NZ LYS A 189 9.059 25.624 -0.331 1.00 0.00 N ATOM 0 H LYS A 189 5.598 30.155 3.972 1.00 0.00 H new ATOM 0 HA LYS A 189 7.458 30.523 1.690 1.00 0.00 H new ATOM 0 HB2 LYS A 189 8.226 29.576 3.967 1.00 0.00 H new ATOM 0 HB3 LYS A 189 7.161 28.220 3.651 1.00 0.00 H new ATOM 0 HG2 LYS A 189 9.481 29.017 1.846 1.00 0.00 H new ATOM 0 HG3 LYS A 189 9.588 27.810 3.113 1.00 0.00 H new ATOM 0 HD2 LYS A 189 7.838 26.461 1.984 1.00 0.00 H new ATOM 0 HD3 LYS A 189 7.712 27.671 0.723 1.00 0.00 H new ATOM 0 HE2 LYS A 189 10.147 27.335 0.232 1.00 0.00 H new ATOM 0 HE3 LYS A 189 10.168 26.038 1.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 9.846 25.381 -0.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 8.703 24.760 0.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 8.294 26.065 -0.881 1.00 0.00 H new ATOM 639 N PRO A 190 5.682 29.498 0.204 1.00 0.00 N ATOM 640 CA PRO A 190 4.820 28.760 -0.711 1.00 0.00 C ATOM 641 C PRO A 190 5.418 27.389 -0.987 1.00 0.00 C ATOM 642 O PRO A 190 6.499 27.275 -1.586 1.00 0.00 O ATOM 643 CB PRO A 190 4.811 29.613 -1.994 1.00 0.00 C ATOM 644 CG PRO A 190 5.366 30.934 -1.589 1.00 0.00 C ATOM 645 CD PRO A 190 6.304 30.658 -0.456 1.00 0.00 C ATOM 0 HA PRO A 190 3.818 28.598 -0.315 1.00 0.00 H new ATOM 0 HB2 PRO A 190 5.417 29.155 -2.776 1.00 0.00 H new ATOM 0 HB3 PRO A 190 3.801 29.715 -2.392 1.00 0.00 H new ATOM 0 HG2 PRO A 190 5.887 31.409 -2.420 1.00 0.00 H new ATOM 0 HG3 PRO A 190 4.571 31.613 -1.281 1.00 0.00 H new ATOM 0 HD2 PRO A 190 7.310 30.432 -0.809 1.00 0.00 H new ATOM 0 HD3 PRO A 190 6.387 31.511 0.218 1.00 0.00 H new ATOM 653 N ALA A 191 4.775 26.369 -0.494 1.00 0.00 N ATOM 654 CA ALA A 191 5.279 25.025 -0.635 1.00 0.00 C ATOM 655 C ALA A 191 4.277 24.102 -1.260 1.00 0.00 C ATOM 656 O ALA A 191 4.627 23.331 -2.153 1.00 0.00 O ATOM 657 CB ALA A 191 5.714 24.480 0.716 1.00 0.00 C ATOM 0 H ALA A 191 3.893 26.440 0.014 1.00 0.00 H new ATOM 0 HA ALA A 191 6.138 25.075 -1.304 1.00 0.00 H new ATOM 0 HB1 ALA A 191 6.092 23.465 0.594 1.00 0.00 H new ATOM 0 HB2 ALA A 191 6.500 25.113 1.128 1.00 0.00 H new ATOM 0 HB3 ALA A 191 4.862 24.471 1.396 1.00 0.00 H new ATOM 663 N LEU A 192 3.008 24.217 -0.812 1.00 0.00 N ATOM 664 CA LEU A 192 1.902 23.298 -1.175 1.00 0.00 C ATOM 665 C LEU A 192 2.133 21.974 -0.452 1.00 0.00 C ATOM 666 O LEU A 192 1.433 21.641 0.503 1.00 0.00 O ATOM 667 CB LEU A 192 1.707 23.085 -2.721 1.00 0.00 C ATOM 668 CG LEU A 192 1.196 24.277 -3.578 1.00 0.00 C ATOM 669 CD1 LEU A 192 2.187 25.437 -3.630 1.00 0.00 C ATOM 670 CD2 LEU A 192 0.873 23.804 -4.984 1.00 0.00 C ATOM 0 H LEU A 192 2.717 24.961 -0.178 1.00 0.00 H new ATOM 0 HA LEU A 192 0.968 23.761 -0.856 1.00 0.00 H new ATOM 0 HB2 LEU A 192 2.664 22.766 -3.134 1.00 0.00 H new ATOM 0 HB3 LEU A 192 1.010 22.258 -2.856 1.00 0.00 H new ATOM 0 HG LEU A 192 0.294 24.653 -3.096 1.00 0.00 H new ATOM 0 HD11 LEU A 192 1.776 26.240 -4.242 1.00 0.00 H new ATOM 0 HD12 LEU A 192 2.368 25.807 -2.621 1.00 0.00 H new ATOM 0 HD13 LEU A 192 3.126 25.094 -4.064 1.00 0.00 H new ATOM 0 HD21 LEU A 192 0.516 24.645 -5.578 1.00 0.00 H new ATOM 0 HD22 LEU A 192 1.771 23.390 -5.444 1.00 0.00 H new ATOM 0 HD23 LEU A 192 0.101 23.036 -4.941 1.00 0.00 H new ATOM 682 N VAL A 193 3.154 21.278 -0.863 1.00 0.00 N ATOM 683 CA VAL A 193 3.630 20.086 -0.222 1.00 0.00 C ATOM 684 C VAL A 193 5.092 20.357 0.086 1.00 0.00 C ATOM 685 O VAL A 193 5.809 20.920 -0.759 1.00 0.00 O ATOM 686 CB VAL A 193 3.489 18.816 -1.133 1.00 0.00 C ATOM 687 CG1 VAL A 193 4.011 17.568 -0.429 1.00 0.00 C ATOM 688 CG2 VAL A 193 2.039 18.604 -1.541 1.00 0.00 C ATOM 0 H VAL A 193 3.699 21.536 -1.686 1.00 0.00 H new ATOM 0 HA VAL A 193 3.044 19.869 0.671 1.00 0.00 H new ATOM 0 HB VAL A 193 4.090 18.987 -2.026 1.00 0.00 H new ATOM 0 HG11 VAL A 193 3.899 16.706 -1.086 1.00 0.00 H new ATOM 0 HG12 VAL A 193 5.064 17.703 -0.183 1.00 0.00 H new ATOM 0 HG13 VAL A 193 3.443 17.402 0.486 1.00 0.00 H new ATOM 0 HG21 VAL A 193 1.964 17.718 -2.172 1.00 0.00 H new ATOM 0 HG22 VAL A 193 1.427 18.467 -0.650 1.00 0.00 H new ATOM 0 HG23 VAL A 193 1.686 19.474 -2.094 1.00 0.00 H new ATOM 698 N ALA A 194 5.517 20.030 1.276 1.00 0.00 N ATOM 699 CA ALA A 194 6.870 20.293 1.695 1.00 0.00 C ATOM 700 C ALA A 194 7.818 19.356 0.964 1.00 0.00 C ATOM 701 O ALA A 194 7.533 18.175 0.819 1.00 0.00 O ATOM 702 CB ALA A 194 6.982 20.147 3.205 1.00 0.00 C ATOM 0 H ALA A 194 4.938 19.575 1.982 1.00 0.00 H new ATOM 0 HA ALA A 194 7.147 21.317 1.442 1.00 0.00 H new ATOM 0 HB1 ALA A 194 8.008 20.347 3.515 1.00 0.00 H new ATOM 0 HB2 ALA A 194 6.311 20.856 3.690 1.00 0.00 H new ATOM 0 HB3 ALA A 194 6.707 19.133 3.494 1.00 0.00 H new ATOM 708 N LYS A 195 8.904 19.903 0.459 1.00 0.00 N ATOM 709 CA LYS A 195 9.869 19.153 -0.317 1.00 0.00 C ATOM 710 C LYS A 195 11.269 19.457 0.182 1.00 0.00 C ATOM 711 O LYS A 195 11.585 20.617 0.502 1.00 0.00 O ATOM 712 CB LYS A 195 9.820 19.590 -1.772 1.00 0.00 C ATOM 713 CG LYS A 195 8.468 19.515 -2.453 1.00 0.00 C ATOM 714 CD LYS A 195 8.521 20.190 -3.816 1.00 0.00 C ATOM 715 CE LYS A 195 9.376 19.424 -4.814 1.00 0.00 C ATOM 716 NZ LYS A 195 8.825 18.084 -5.115 1.00 0.00 N ATOM 0 H LYS A 195 9.143 20.888 0.576 1.00 0.00 H new ATOM 0 HA LYS A 195 9.633 18.093 -0.220 1.00 0.00 H new ATOM 0 HB2 LYS A 195 10.176 20.618 -1.832 1.00 0.00 H new ATOM 0 HB3 LYS A 195 10.522 18.976 -2.337 1.00 0.00 H new ATOM 0 HG2 LYS A 195 8.169 18.473 -2.568 1.00 0.00 H new ATOM 0 HG3 LYS A 195 7.713 19.996 -1.831 1.00 0.00 H new ATOM 0 HD2 LYS A 195 7.509 20.287 -4.209 1.00 0.00 H new ATOM 0 HD3 LYS A 195 8.917 21.199 -3.703 1.00 0.00 H new ATOM 0 HE2 LYS A 195 9.454 19.998 -5.737 1.00 0.00 H new ATOM 0 HE3 LYS A 195 10.386 19.318 -4.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 9.305 17.691 -5.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 8.976 17.456 -4.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 7.806 18.163 -5.307 1.00 0.00 H new ATOM 730 N SER A 196 12.094 18.465 0.236 1.00 0.00 N ATOM 731 CA SER A 196 13.467 18.637 0.612 1.00 0.00 C ATOM 732 C SER A 196 14.390 17.924 -0.376 1.00 0.00 C ATOM 733 O SER A 196 14.043 16.895 -0.925 1.00 0.00 O ATOM 734 CB SER A 196 13.709 18.155 2.050 1.00 0.00 C ATOM 735 OG SER A 196 12.964 18.927 2.983 1.00 0.00 O ATOM 0 H SER A 196 11.837 17.502 0.020 1.00 0.00 H new ATOM 0 HA SER A 196 13.699 19.702 0.579 1.00 0.00 H new ATOM 0 HB2 SER A 196 13.429 17.105 2.137 1.00 0.00 H new ATOM 0 HB3 SER A 196 14.771 18.222 2.285 1.00 0.00 H new ATOM 0 HG SER A 196 12.026 18.645 2.965 1.00 0.00 H new ATOM 741 N SER A 197 15.531 18.504 -0.603 1.00 0.00 N ATOM 742 CA SER A 197 16.540 17.980 -1.465 1.00 0.00 C ATOM 743 C SER A 197 17.727 17.588 -0.587 1.00 0.00 C ATOM 744 O SER A 197 18.402 18.441 -0.008 1.00 0.00 O ATOM 745 CB SER A 197 16.933 19.045 -2.509 1.00 0.00 C ATOM 746 OG SER A 197 17.970 18.600 -3.359 1.00 0.00 O ATOM 0 H SER A 197 15.792 19.392 -0.173 1.00 0.00 H new ATOM 0 HA SER A 197 16.186 17.106 -2.012 1.00 0.00 H new ATOM 0 HB2 SER A 197 16.060 19.304 -3.108 1.00 0.00 H new ATOM 0 HB3 SER A 197 17.249 19.954 -1.997 1.00 0.00 H new ATOM 0 HG SER A 197 18.187 19.303 -4.006 1.00 0.00 H new ATOM 752 N ILE A 198 17.947 16.321 -0.435 1.00 0.00 N ATOM 753 CA ILE A 198 18.987 15.862 0.444 1.00 0.00 C ATOM 754 C ILE A 198 20.115 15.313 -0.383 1.00 0.00 C ATOM 755 O ILE A 198 19.882 14.565 -1.347 1.00 0.00 O ATOM 756 CB ILE A 198 18.522 14.762 1.479 1.00 0.00 C ATOM 757 CG1 ILE A 198 17.238 15.155 2.224 1.00 0.00 C ATOM 758 CG2 ILE A 198 19.617 14.493 2.511 1.00 0.00 C ATOM 759 CD1 ILE A 198 15.955 14.921 1.460 1.00 0.00 C ATOM 0 H ILE A 198 17.424 15.583 -0.905 1.00 0.00 H new ATOM 0 HA ILE A 198 19.298 16.725 1.034 1.00 0.00 H new ATOM 0 HB ILE A 198 18.320 13.864 0.894 1.00 0.00 H new ATOM 0 HG12 ILE A 198 17.193 14.596 3.158 1.00 0.00 H new ATOM 0 HG13 ILE A 198 17.298 16.211 2.487 1.00 0.00 H new ATOM 0 HG21 ILE A 198 19.276 13.733 3.214 1.00 0.00 H new ATOM 0 HG22 ILE A 198 20.516 14.142 2.004 1.00 0.00 H new ATOM 0 HG23 ILE A 198 19.841 15.412 3.052 1.00 0.00 H new ATOM 0 HD11 ILE A 198 15.106 15.230 2.071 1.00 0.00 H new ATOM 0 HD12 ILE A 198 15.969 15.502 0.538 1.00 0.00 H new ATOM 0 HD13 ILE A 198 15.863 13.862 1.220 1.00 0.00 H new ATOM 771 N LEU A 199 21.308 15.708 -0.044 1.00 0.00 N ATOM 772 CA LEU A 199 22.485 15.236 -0.704 1.00 0.00 C ATOM 773 C LEU A 199 23.115 14.186 0.164 1.00 0.00 C ATOM 774 O LEU A 199 23.574 14.493 1.270 1.00 0.00 O ATOM 775 CB LEU A 199 23.496 16.367 -0.890 1.00 0.00 C ATOM 776 CG LEU A 199 23.038 17.600 -1.650 1.00 0.00 C ATOM 777 CD1 LEU A 199 24.170 18.594 -1.733 1.00 0.00 C ATOM 778 CD2 LEU A 199 22.573 17.230 -3.035 1.00 0.00 C ATOM 0 H LEU A 199 21.490 16.374 0.707 1.00 0.00 H new ATOM 0 HA LEU A 199 22.210 14.841 -1.682 1.00 0.00 H new ATOM 0 HB2 LEU A 199 23.830 16.685 0.098 1.00 0.00 H new ATOM 0 HB3 LEU A 199 24.366 15.959 -1.404 1.00 0.00 H new ATOM 0 HG LEU A 199 22.200 18.049 -1.116 1.00 0.00 H new ATOM 0 HD11 LEU A 199 23.839 19.478 -2.279 1.00 0.00 H new ATOM 0 HD12 LEU A 199 24.476 18.882 -0.727 1.00 0.00 H new ATOM 0 HD13 LEU A 199 25.014 18.141 -2.253 1.00 0.00 H new ATOM 0 HD21 LEU A 199 22.249 18.128 -3.562 1.00 0.00 H new ATOM 0 HD22 LEU A 199 23.393 16.764 -3.582 1.00 0.00 H new ATOM 0 HD23 LEU A 199 21.740 16.531 -2.964 1.00 0.00 H new ATOM 790 N LEU A 200 23.099 12.974 -0.276 1.00 0.00 N ATOM 791 CA LEU A 200 23.766 11.926 0.451 1.00 0.00 C ATOM 792 C LEU A 200 24.941 11.472 -0.332 1.00 0.00 C ATOM 793 O LEU A 200 24.811 11.146 -1.507 1.00 0.00 O ATOM 794 CB LEU A 200 22.876 10.707 0.758 1.00 0.00 C ATOM 795 CG LEU A 200 21.626 10.933 1.605 1.00 0.00 C ATOM 796 CD1 LEU A 200 20.461 11.410 0.757 1.00 0.00 C ATOM 797 CD2 LEU A 200 21.275 9.676 2.369 1.00 0.00 C ATOM 0 H LEU A 200 22.634 12.675 -1.134 1.00 0.00 H new ATOM 0 HA LEU A 200 24.053 12.352 1.412 1.00 0.00 H new ATOM 0 HB2 LEU A 200 22.563 10.273 -0.192 1.00 0.00 H new ATOM 0 HB3 LEU A 200 23.491 9.961 1.262 1.00 0.00 H new ATOM 0 HG LEU A 200 21.841 11.722 2.326 1.00 0.00 H new ATOM 0 HD11 LEU A 200 19.587 11.561 1.391 1.00 0.00 H new ATOM 0 HD12 LEU A 200 20.725 12.350 0.272 1.00 0.00 H new ATOM 0 HD13 LEU A 200 20.233 10.662 -0.002 1.00 0.00 H new ATOM 0 HD21 LEU A 200 20.382 9.852 2.968 1.00 0.00 H new ATOM 0 HD22 LEU A 200 21.086 8.864 1.667 1.00 0.00 H new ATOM 0 HD23 LEU A 200 22.103 9.405 3.023 1.00 0.00 H new ATOM 809 N ASP A 201 26.077 11.480 0.275 1.00 0.00 N ATOM 810 CA ASP A 201 27.242 11.001 -0.372 1.00 0.00 C ATOM 811 C ASP A 201 27.523 9.587 0.029 1.00 0.00 C ATOM 812 O ASP A 201 27.770 9.262 1.195 1.00 0.00 O ATOM 813 CB ASP A 201 28.454 11.933 -0.283 1.00 0.00 C ATOM 814 CG ASP A 201 28.922 12.279 1.109 1.00 0.00 C ATOM 815 OD1 ASP A 201 29.809 11.595 1.636 1.00 0.00 O ATOM 816 OD2 ASP A 201 28.501 13.319 1.642 1.00 0.00 O ATOM 0 H ASP A 201 26.221 11.817 1.227 1.00 0.00 H new ATOM 0 HA ASP A 201 27.028 10.998 -1.441 1.00 0.00 H new ATOM 0 HB2 ASP A 201 29.283 11.471 -0.819 1.00 0.00 H new ATOM 0 HB3 ASP A 201 28.214 12.859 -0.805 1.00 0.00 H new ATOM 821 N VAL A 202 27.378 8.755 -0.947 1.00 0.00 N ATOM 822 CA VAL A 202 27.490 7.341 -0.847 1.00 0.00 C ATOM 823 C VAL A 202 28.901 6.917 -1.267 1.00 0.00 C ATOM 824 O VAL A 202 29.234 6.916 -2.461 1.00 0.00 O ATOM 825 CB VAL A 202 26.424 6.691 -1.792 1.00 0.00 C ATOM 826 CG1 VAL A 202 26.484 5.193 -1.767 1.00 0.00 C ATOM 827 CG2 VAL A 202 25.015 7.162 -1.431 1.00 0.00 C ATOM 0 H VAL A 202 27.165 9.066 -1.895 1.00 0.00 H new ATOM 0 HA VAL A 202 27.315 7.014 0.178 1.00 0.00 H new ATOM 0 HB VAL A 202 26.661 7.017 -2.805 1.00 0.00 H new ATOM 0 HG11 VAL A 202 25.726 4.787 -2.438 1.00 0.00 H new ATOM 0 HG12 VAL A 202 27.471 4.863 -2.092 1.00 0.00 H new ATOM 0 HG13 VAL A 202 26.299 4.838 -0.753 1.00 0.00 H new ATOM 0 HG21 VAL A 202 24.293 6.697 -2.102 1.00 0.00 H new ATOM 0 HG22 VAL A 202 24.789 6.880 -0.403 1.00 0.00 H new ATOM 0 HG23 VAL A 202 24.957 8.246 -1.531 1.00 0.00 H new ATOM 837 N LYS A 203 29.732 6.621 -0.297 1.00 0.00 N ATOM 838 CA LYS A 203 31.097 6.199 -0.567 1.00 0.00 C ATOM 839 C LYS A 203 31.159 4.673 -0.652 1.00 0.00 C ATOM 840 O LYS A 203 30.688 4.007 0.248 1.00 0.00 O ATOM 841 CB LYS A 203 32.043 6.713 0.540 1.00 0.00 C ATOM 842 CG LYS A 203 33.517 6.394 0.303 1.00 0.00 C ATOM 843 CD LYS A 203 34.388 6.901 1.440 1.00 0.00 C ATOM 844 CE LYS A 203 35.859 6.611 1.183 1.00 0.00 C ATOM 845 NZ LYS A 203 36.719 7.047 2.304 1.00 0.00 N ATOM 0 H LYS A 203 29.491 6.663 0.693 1.00 0.00 H new ATOM 0 HA LYS A 203 31.418 6.620 -1.520 1.00 0.00 H new ATOM 0 HB2 LYS A 203 31.927 7.793 0.629 1.00 0.00 H new ATOM 0 HB3 LYS A 203 31.738 6.280 1.493 1.00 0.00 H new ATOM 0 HG2 LYS A 203 33.645 5.317 0.199 1.00 0.00 H new ATOM 0 HG3 LYS A 203 33.842 6.846 -0.634 1.00 0.00 H new ATOM 0 HD2 LYS A 203 34.243 7.974 1.561 1.00 0.00 H new ATOM 0 HD3 LYS A 203 34.080 6.431 2.374 1.00 0.00 H new ATOM 0 HE2 LYS A 203 35.993 5.542 1.019 1.00 0.00 H new ATOM 0 HE3 LYS A 203 36.173 7.116 0.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 37.712 6.829 2.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 36.612 8.072 2.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 36.438 6.547 3.172 1.00 0.00 H new ATOM 859 N PRO A 204 31.698 4.106 -1.746 1.00 0.00 N ATOM 860 CA PRO A 204 31.854 2.651 -1.887 1.00 0.00 C ATOM 861 C PRO A 204 33.011 2.093 -1.027 1.00 0.00 C ATOM 862 O PRO A 204 33.900 2.841 -0.607 1.00 0.00 O ATOM 863 CB PRO A 204 32.164 2.453 -3.374 1.00 0.00 C ATOM 864 CG PRO A 204 32.665 3.768 -3.875 1.00 0.00 C ATOM 865 CD PRO A 204 32.164 4.836 -2.939 1.00 0.00 C ATOM 0 HA PRO A 204 30.962 2.123 -1.551 1.00 0.00 H new ATOM 0 HB2 PRO A 204 32.912 1.672 -3.515 1.00 0.00 H new ATOM 0 HB3 PRO A 204 31.273 2.143 -3.919 1.00 0.00 H new ATOM 0 HG2 PRO A 204 33.754 3.773 -3.913 1.00 0.00 H new ATOM 0 HG3 PRO A 204 32.310 3.951 -4.889 1.00 0.00 H new ATOM 0 HD2 PRO A 204 32.955 5.542 -2.686 1.00 0.00 H new ATOM 0 HD3 PRO A 204 31.356 5.411 -3.391 1.00 0.00 H new ATOM 873 N TRP A 205 32.978 0.784 -0.761 1.00 0.00 N ATOM 874 CA TRP A 205 34.030 0.114 0.025 1.00 0.00 C ATOM 875 C TRP A 205 35.376 0.079 -0.670 1.00 0.00 C ATOM 876 O TRP A 205 36.411 0.289 -0.033 1.00 0.00 O ATOM 877 CB TRP A 205 33.635 -1.316 0.428 1.00 0.00 C ATOM 878 CG TRP A 205 32.699 -1.391 1.588 1.00 0.00 C ATOM 879 CD1 TRP A 205 31.359 -1.576 1.547 1.00 0.00 C ATOM 880 CD2 TRP A 205 33.046 -1.292 2.975 1.00 0.00 C ATOM 881 NE1 TRP A 205 30.844 -1.580 2.811 1.00 0.00 N ATOM 882 CE2 TRP A 205 31.856 -1.409 3.705 1.00 0.00 C ATOM 883 CE3 TRP A 205 34.247 -1.109 3.668 1.00 0.00 C ATOM 884 CZ2 TRP A 205 31.823 -1.349 5.088 1.00 0.00 C ATOM 885 CZ3 TRP A 205 34.214 -1.051 5.046 1.00 0.00 C ATOM 886 CH2 TRP A 205 33.008 -1.171 5.743 1.00 0.00 C ATOM 0 H TRP A 205 32.234 0.162 -1.077 1.00 0.00 H new ATOM 0 HA TRP A 205 34.131 0.726 0.921 1.00 0.00 H new ATOM 0 HB2 TRP A 205 33.174 -1.808 -0.428 1.00 0.00 H new ATOM 0 HB3 TRP A 205 34.539 -1.876 0.669 1.00 0.00 H new ATOM 0 HD1 TRP A 205 30.780 -1.702 0.644 1.00 0.00 H new ATOM 0 HE1 TRP A 205 29.858 -1.693 3.048 1.00 0.00 H new ATOM 0 HE3 TRP A 205 35.182 -1.015 3.135 1.00 0.00 H new ATOM 0 HZ2 TRP A 205 30.893 -1.440 5.630 1.00 0.00 H new ATOM 0 HZ3 TRP A 205 35.134 -0.911 5.595 1.00 0.00 H new ATOM 0 HH2 TRP A 205 33.014 -1.122 6.822 1.00 0.00 H new ATOM 897 N ASP A 206 35.370 -0.180 -1.944 1.00 0.00 N ATOM 898 CA ASP A 206 36.601 -0.344 -2.683 1.00 0.00 C ATOM 899 C ASP A 206 36.499 0.459 -3.961 1.00 0.00 C ATOM 900 O ASP A 206 35.393 0.843 -4.361 1.00 0.00 O ATOM 901 CB ASP A 206 36.791 -1.847 -3.014 1.00 0.00 C ATOM 902 CG ASP A 206 38.171 -2.219 -3.549 1.00 0.00 C ATOM 903 OD1 ASP A 206 38.473 -1.942 -4.697 1.00 0.00 O ATOM 904 OD2 ASP A 206 38.950 -2.843 -2.818 1.00 0.00 O ATOM 0 H ASP A 206 34.523 -0.284 -2.503 1.00 0.00 H new ATOM 0 HA ASP A 206 37.453 0.003 -2.098 1.00 0.00 H new ATOM 0 HB2 ASP A 206 36.598 -2.429 -2.113 1.00 0.00 H new ATOM 0 HB3 ASP A 206 36.042 -2.139 -3.749 1.00 0.00 H new ATOM 909 N ASP A 207 37.634 0.702 -4.590 1.00 0.00 N ATOM 910 CA ASP A 207 37.739 1.389 -5.886 1.00 0.00 C ATOM 911 C ASP A 207 36.963 0.585 -6.922 1.00 0.00 C ATOM 912 O ASP A 207 36.310 1.133 -7.813 1.00 0.00 O ATOM 913 CB ASP A 207 39.214 1.413 -6.356 1.00 0.00 C ATOM 914 CG ASP A 207 40.193 2.021 -5.377 1.00 0.00 C ATOM 915 OD1 ASP A 207 40.469 1.400 -4.323 1.00 0.00 O ATOM 916 OD2 ASP A 207 40.736 3.107 -5.652 1.00 0.00 O ATOM 0 H ASP A 207 38.539 0.423 -4.212 1.00 0.00 H new ATOM 0 HA ASP A 207 37.354 2.403 -5.780 1.00 0.00 H new ATOM 0 HB2 ASP A 207 39.527 0.391 -6.570 1.00 0.00 H new ATOM 0 HB3 ASP A 207 39.271 1.967 -7.293 1.00 0.00 H new ATOM 921 N GLU A 208 37.038 -0.733 -6.764 1.00 0.00 N ATOM 922 CA GLU A 208 36.438 -1.697 -7.665 1.00 0.00 C ATOM 923 C GLU A 208 34.938 -1.901 -7.432 1.00 0.00 C ATOM 924 O GLU A 208 34.285 -2.581 -8.226 1.00 0.00 O ATOM 925 CB GLU A 208 37.178 -3.020 -7.552 1.00 0.00 C ATOM 926 CG GLU A 208 38.627 -2.944 -8.004 1.00 0.00 C ATOM 927 CD GLU A 208 39.403 -4.184 -7.671 1.00 0.00 C ATOM 928 OE1 GLU A 208 38.966 -5.295 -8.043 1.00 0.00 O ATOM 929 OE2 GLU A 208 40.452 -4.085 -7.003 1.00 0.00 O ATOM 0 H GLU A 208 37.532 -1.166 -5.984 1.00 0.00 H new ATOM 0 HA GLU A 208 36.531 -1.294 -8.674 1.00 0.00 H new ATOM 0 HB2 GLU A 208 37.146 -3.358 -6.516 1.00 0.00 H new ATOM 0 HB3 GLU A 208 36.658 -3.770 -8.148 1.00 0.00 H new ATOM 0 HG2 GLU A 208 38.659 -2.778 -9.081 1.00 0.00 H new ATOM 0 HG3 GLU A 208 39.105 -2.084 -7.535 1.00 0.00 H new ATOM 936 N THR A 209 34.391 -1.339 -6.361 1.00 0.00 N ATOM 937 CA THR A 209 32.970 -1.435 -6.133 1.00 0.00 C ATOM 938 C THR A 209 32.275 -0.513 -7.149 1.00 0.00 C ATOM 939 O THR A 209 32.499 0.706 -7.150 1.00 0.00 O ATOM 940 CB THR A 209 32.608 -1.026 -4.681 1.00 0.00 C ATOM 941 OG1 THR A 209 33.390 -1.804 -3.750 1.00 0.00 O ATOM 942 CG2 THR A 209 31.137 -1.277 -4.401 1.00 0.00 C ATOM 0 H THR A 209 34.908 -0.821 -5.651 1.00 0.00 H new ATOM 0 HA THR A 209 32.638 -2.465 -6.263 1.00 0.00 H new ATOM 0 HB THR A 209 32.821 0.037 -4.564 1.00 0.00 H new ATOM 0 HG1 THR A 209 33.053 -1.662 -2.841 1.00 0.00 H new ATOM 0 HG21 THR A 209 30.906 -0.983 -3.377 1.00 0.00 H new ATOM 0 HG22 THR A 209 30.530 -0.692 -5.092 1.00 0.00 H new ATOM 0 HG23 THR A 209 30.917 -2.336 -4.532 1.00 0.00 H new ATOM 950 N ASP A 210 31.490 -1.105 -8.028 1.00 0.00 N ATOM 951 CA ASP A 210 30.864 -0.385 -9.130 1.00 0.00 C ATOM 952 C ASP A 210 29.828 0.627 -8.657 1.00 0.00 C ATOM 953 O ASP A 210 28.820 0.278 -8.053 1.00 0.00 O ATOM 954 CB ASP A 210 30.268 -1.353 -10.156 1.00 0.00 C ATOM 955 CG ASP A 210 29.584 -0.641 -11.296 1.00 0.00 C ATOM 956 OD1 ASP A 210 30.283 -0.065 -12.174 1.00 0.00 O ATOM 957 OD2 ASP A 210 28.359 -0.641 -11.347 1.00 0.00 O ATOM 0 H ASP A 210 31.265 -2.100 -8.002 1.00 0.00 H new ATOM 0 HA ASP A 210 31.654 0.185 -9.619 1.00 0.00 H new ATOM 0 HB2 ASP A 210 31.059 -1.989 -10.552 1.00 0.00 H new ATOM 0 HB3 ASP A 210 29.552 -2.007 -9.659 1.00 0.00 H new ATOM 962 N MET A 211 30.088 1.881 -8.970 1.00 0.00 N ATOM 963 CA MET A 211 29.249 2.997 -8.570 1.00 0.00 C ATOM 964 C MET A 211 27.871 2.935 -9.219 1.00 0.00 C ATOM 965 O MET A 211 26.883 3.376 -8.634 1.00 0.00 O ATOM 966 CB MET A 211 29.930 4.315 -8.933 1.00 0.00 C ATOM 967 CG MET A 211 29.122 5.547 -8.557 1.00 0.00 C ATOM 968 SD MET A 211 29.912 7.085 -9.033 1.00 0.00 S ATOM 969 CE MET A 211 31.397 7.003 -8.050 1.00 0.00 C ATOM 0 H MET A 211 30.902 2.159 -9.519 1.00 0.00 H new ATOM 0 HA MET A 211 29.111 2.935 -7.490 1.00 0.00 H new ATOM 0 HB2 MET A 211 30.899 4.362 -8.436 1.00 0.00 H new ATOM 0 HB3 MET A 211 30.121 4.331 -10.006 1.00 0.00 H new ATOM 0 HG2 MET A 211 28.142 5.488 -9.030 1.00 0.00 H new ATOM 0 HG3 MET A 211 28.956 5.550 -7.480 1.00 0.00 H new ATOM 0 HE1 MET A 211 31.761 8.012 -7.856 1.00 0.00 H new ATOM 0 HE2 MET A 211 31.180 6.507 -7.104 1.00 0.00 H new ATOM 0 HE3 MET A 211 32.159 6.440 -8.588 1.00 0.00 H new ATOM 979 N ALA A 212 27.800 2.365 -10.408 1.00 0.00 N ATOM 980 CA ALA A 212 26.545 2.274 -11.124 1.00 0.00 C ATOM 981 C ALA A 212 25.592 1.328 -10.414 1.00 0.00 C ATOM 982 O ALA A 212 24.395 1.593 -10.348 1.00 0.00 O ATOM 983 CB ALA A 212 26.765 1.851 -12.561 1.00 0.00 C ATOM 0 H ALA A 212 28.598 1.959 -10.897 1.00 0.00 H new ATOM 0 HA ALA A 212 26.091 3.265 -11.139 1.00 0.00 H new ATOM 0 HB1 ALA A 212 25.805 1.791 -13.074 1.00 0.00 H new ATOM 0 HB2 ALA A 212 27.399 2.582 -13.062 1.00 0.00 H new ATOM 0 HB3 ALA A 212 27.249 0.875 -12.583 1.00 0.00 H new ATOM 989 N GLN A 213 26.126 0.243 -9.847 1.00 0.00 N ATOM 990 CA GLN A 213 25.295 -0.677 -9.108 1.00 0.00 C ATOM 991 C GLN A 213 24.868 -0.075 -7.758 1.00 0.00 C ATOM 992 O GLN A 213 23.781 -0.369 -7.269 1.00 0.00 O ATOM 993 CB GLN A 213 25.902 -2.112 -9.030 1.00 0.00 C ATOM 994 CG GLN A 213 27.061 -2.371 -8.065 1.00 0.00 C ATOM 995 CD GLN A 213 26.633 -2.592 -6.608 1.00 0.00 C ATOM 996 OE1 GLN A 213 27.367 -2.290 -5.689 1.00 0.00 O ATOM 997 NE2 GLN A 213 25.450 -3.132 -6.397 1.00 0.00 N ATOM 0 H GLN A 213 27.114 -0.007 -9.890 1.00 0.00 H new ATOM 0 HA GLN A 213 24.371 -0.823 -9.667 1.00 0.00 H new ATOM 0 HB2 GLN A 213 25.096 -2.798 -8.769 1.00 0.00 H new ATOM 0 HB3 GLN A 213 26.239 -2.383 -10.031 1.00 0.00 H new ATOM 0 HG2 GLN A 213 27.613 -3.247 -8.406 1.00 0.00 H new ATOM 0 HG3 GLN A 213 27.748 -1.525 -8.105 1.00 0.00 H new ATOM 0 HE21 GLN A 213 24.853 -3.376 -7.187 1.00 0.00 H new ATOM 0 HE22 GLN A 213 25.131 -3.306 -5.444 1.00 0.00 H new ATOM 1006 N LEU A 214 25.719 0.807 -7.182 1.00 0.00 N ATOM 1007 CA LEU A 214 25.345 1.580 -5.970 1.00 0.00 C ATOM 1008 C LEU A 214 24.172 2.490 -6.290 1.00 0.00 C ATOM 1009 O LEU A 214 23.183 2.541 -5.551 1.00 0.00 O ATOM 1010 CB LEU A 214 26.504 2.457 -5.436 1.00 0.00 C ATOM 1011 CG LEU A 214 27.470 1.848 -4.408 1.00 0.00 C ATOM 1012 CD1 LEU A 214 28.187 0.652 -4.948 1.00 0.00 C ATOM 1013 CD2 LEU A 214 28.473 2.889 -3.960 1.00 0.00 C ATOM 0 H LEU A 214 26.658 1.001 -7.530 1.00 0.00 H new ATOM 0 HA LEU A 214 25.088 0.852 -5.201 1.00 0.00 H new ATOM 0 HB2 LEU A 214 27.094 2.784 -6.292 1.00 0.00 H new ATOM 0 HB3 LEU A 214 26.066 3.350 -4.991 1.00 0.00 H new ATOM 0 HG LEU A 214 26.875 1.518 -3.557 1.00 0.00 H new ATOM 0 HD11 LEU A 214 28.858 0.256 -4.186 1.00 0.00 H new ATOM 0 HD12 LEU A 214 27.461 -0.113 -5.226 1.00 0.00 H new ATOM 0 HD13 LEU A 214 28.765 0.940 -5.826 1.00 0.00 H new ATOM 0 HD21 LEU A 214 29.154 2.449 -3.231 1.00 0.00 H new ATOM 0 HD22 LEU A 214 29.041 3.241 -4.821 1.00 0.00 H new ATOM 0 HD23 LEU A 214 27.947 3.728 -3.504 1.00 0.00 H new ATOM 1025 N GLU A 215 24.286 3.183 -7.418 1.00 0.00 N ATOM 1026 CA GLU A 215 23.258 4.086 -7.892 1.00 0.00 C ATOM 1027 C GLU A 215 21.966 3.321 -8.167 1.00 0.00 C ATOM 1028 O GLU A 215 20.893 3.782 -7.813 1.00 0.00 O ATOM 1029 CB GLU A 215 23.733 4.821 -9.142 1.00 0.00 C ATOM 1030 CG GLU A 215 22.725 5.802 -9.709 1.00 0.00 C ATOM 1031 CD GLU A 215 23.223 6.466 -10.951 1.00 0.00 C ATOM 1032 OE1 GLU A 215 23.162 5.853 -12.030 1.00 0.00 O ATOM 1033 OE2 GLU A 215 23.696 7.608 -10.871 1.00 0.00 O ATOM 0 H GLU A 215 25.101 3.130 -8.029 1.00 0.00 H new ATOM 0 HA GLU A 215 23.057 4.827 -7.118 1.00 0.00 H new ATOM 0 HB2 GLU A 215 24.652 5.358 -8.907 1.00 0.00 H new ATOM 0 HB3 GLU A 215 23.980 4.087 -9.909 1.00 0.00 H new ATOM 0 HG2 GLU A 215 21.794 5.279 -9.927 1.00 0.00 H new ATOM 0 HG3 GLU A 215 22.497 6.560 -8.960 1.00 0.00 H new ATOM 1040 N ALA A 216 22.096 2.139 -8.761 1.00 0.00 N ATOM 1041 CA ALA A 216 20.969 1.258 -9.037 1.00 0.00 C ATOM 1042 C ALA A 216 20.240 0.883 -7.747 1.00 0.00 C ATOM 1043 O ALA A 216 19.015 0.895 -7.699 1.00 0.00 O ATOM 1044 CB ALA A 216 21.439 0.009 -9.761 1.00 0.00 C ATOM 0 H ALA A 216 22.994 1.764 -9.066 1.00 0.00 H new ATOM 0 HA ALA A 216 20.269 1.793 -9.679 1.00 0.00 H new ATOM 0 HB1 ALA A 216 20.585 -0.639 -9.960 1.00 0.00 H new ATOM 0 HB2 ALA A 216 21.909 0.290 -10.704 1.00 0.00 H new ATOM 0 HB3 ALA A 216 22.161 -0.522 -9.140 1.00 0.00 H new ATOM 1050 N CYS A 217 21.008 0.592 -6.697 1.00 0.00 N ATOM 1051 CA CYS A 217 20.453 0.270 -5.394 1.00 0.00 C ATOM 1052 C CYS A 217 19.672 1.467 -4.829 1.00 0.00 C ATOM 1053 O CYS A 217 18.522 1.316 -4.410 1.00 0.00 O ATOM 1054 CB CYS A 217 21.556 -0.171 -4.423 1.00 0.00 C ATOM 1055 SG CYS A 217 22.448 -1.658 -4.932 1.00 0.00 S ATOM 0 H CYS A 217 22.027 0.574 -6.731 1.00 0.00 H new ATOM 0 HA CYS A 217 19.760 -0.563 -5.515 1.00 0.00 H new ATOM 0 HB2 CYS A 217 22.270 0.645 -4.308 1.00 0.00 H new ATOM 0 HB3 CYS A 217 21.112 -0.346 -3.443 1.00 0.00 H new ATOM 0 HG CYS A 217 23.004 -1.455 -6.089 1.00 0.00 H new ATOM 1061 N VAL A 218 20.270 2.655 -4.884 1.00 0.00 N ATOM 1062 CA VAL A 218 19.616 3.882 -4.399 1.00 0.00 C ATOM 1063 C VAL A 218 18.363 4.192 -5.245 1.00 0.00 C ATOM 1064 O VAL A 218 17.319 4.586 -4.724 1.00 0.00 O ATOM 1065 CB VAL A 218 20.597 5.100 -4.414 1.00 0.00 C ATOM 1066 CG1 VAL A 218 19.916 6.373 -3.920 1.00 0.00 C ATOM 1067 CG2 VAL A 218 21.827 4.809 -3.566 1.00 0.00 C ATOM 0 H VAL A 218 21.207 2.801 -5.259 1.00 0.00 H new ATOM 0 HA VAL A 218 19.314 3.711 -3.366 1.00 0.00 H new ATOM 0 HB VAL A 218 20.905 5.258 -5.448 1.00 0.00 H new ATOM 0 HG11 VAL A 218 20.627 7.199 -3.944 1.00 0.00 H new ATOM 0 HG12 VAL A 218 19.068 6.606 -4.564 1.00 0.00 H new ATOM 0 HG13 VAL A 218 19.566 6.225 -2.898 1.00 0.00 H new ATOM 0 HG21 VAL A 218 22.497 5.669 -3.590 1.00 0.00 H new ATOM 0 HG22 VAL A 218 21.522 4.614 -2.538 1.00 0.00 H new ATOM 0 HG23 VAL A 218 22.344 3.935 -3.963 1.00 0.00 H new ATOM 1077 N ARG A 219 18.469 3.958 -6.538 1.00 0.00 N ATOM 1078 CA ARG A 219 17.372 4.163 -7.472 1.00 0.00 C ATOM 1079 C ARG A 219 16.273 3.101 -7.362 1.00 0.00 C ATOM 1080 O ARG A 219 15.231 3.229 -7.995 1.00 0.00 O ATOM 1081 CB ARG A 219 17.853 4.296 -8.920 1.00 0.00 C ATOM 1082 CG ARG A 219 18.528 5.623 -9.254 1.00 0.00 C ATOM 1083 CD ARG A 219 18.858 5.688 -10.735 1.00 0.00 C ATOM 1084 NE ARG A 219 19.457 6.969 -11.151 1.00 0.00 N ATOM 1085 CZ ARG A 219 19.898 7.235 -12.402 1.00 0.00 C ATOM 1086 NH1 ARG A 219 19.791 6.320 -13.363 1.00 0.00 N ATOM 1087 NH2 ARG A 219 20.424 8.421 -12.684 1.00 0.00 N ATOM 0 H ARG A 219 19.325 3.617 -6.977 1.00 0.00 H new ATOM 0 HA ARG A 219 16.926 5.113 -7.177 1.00 0.00 H new ATOM 0 HB2 ARG A 219 18.552 3.487 -9.131 1.00 0.00 H new ATOM 0 HB3 ARG A 219 17.000 4.162 -9.585 1.00 0.00 H new ATOM 0 HG2 ARG A 219 17.872 6.451 -8.984 1.00 0.00 H new ATOM 0 HG3 ARG A 219 19.439 5.733 -8.666 1.00 0.00 H new ATOM 0 HD2 ARG A 219 19.545 4.878 -10.981 1.00 0.00 H new ATOM 0 HD3 ARG A 219 17.947 5.519 -11.309 1.00 0.00 H new ATOM 0 HE ARG A 219 19.545 7.704 -10.449 1.00 0.00 H new ATOM 0 HH11 ARG A 219 19.374 5.412 -13.158 1.00 0.00 H new ATOM 0 HH12 ARG A 219 20.126 6.527 -14.304 1.00 0.00 H new ATOM 0 HH21 ARG A 219 20.496 9.133 -11.957 1.00 0.00 H new ATOM 0 HH22 ARG A 219 20.756 8.620 -13.628 1.00 0.00 H new ATOM 1101 N SER A 220 16.496 2.056 -6.588 1.00 0.00 N ATOM 1102 CA SER A 220 15.465 1.051 -6.406 1.00 0.00 C ATOM 1103 C SER A 220 14.702 1.258 -5.093 1.00 0.00 C ATOM 1104 O SER A 220 13.859 0.446 -4.707 1.00 0.00 O ATOM 1105 CB SER A 220 16.022 -0.380 -6.544 1.00 0.00 C ATOM 1106 OG SER A 220 17.089 -0.653 -5.636 1.00 0.00 O ATOM 0 H SER A 220 17.365 1.882 -6.083 1.00 0.00 H new ATOM 0 HA SER A 220 14.743 1.177 -7.213 1.00 0.00 H new ATOM 0 HB2 SER A 220 15.217 -1.095 -6.375 1.00 0.00 H new ATOM 0 HB3 SER A 220 16.373 -0.530 -7.565 1.00 0.00 H new ATOM 0 HG SER A 220 17.372 0.180 -5.204 1.00 0.00 H new ATOM 1112 N ILE A 221 15.004 2.348 -4.408 1.00 0.00 N ATOM 1113 CA ILE A 221 14.285 2.707 -3.201 1.00 0.00 C ATOM 1114 C ILE A 221 12.997 3.386 -3.643 1.00 0.00 C ATOM 1115 O ILE A 221 13.013 4.519 -4.088 1.00 0.00 O ATOM 1116 CB ILE A 221 15.127 3.688 -2.330 1.00 0.00 C ATOM 1117 CG1 ILE A 221 16.459 3.045 -1.928 1.00 0.00 C ATOM 1118 CG2 ILE A 221 14.349 4.132 -1.095 1.00 0.00 C ATOM 1119 CD1 ILE A 221 17.396 3.985 -1.202 1.00 0.00 C ATOM 0 H ILE A 221 15.744 3.000 -4.669 1.00 0.00 H new ATOM 0 HA ILE A 221 14.082 1.822 -2.598 1.00 0.00 H new ATOM 0 HB ILE A 221 15.339 4.573 -2.929 1.00 0.00 H new ATOM 0 HG12 ILE A 221 16.258 2.183 -1.291 1.00 0.00 H new ATOM 0 HG13 ILE A 221 16.956 2.671 -2.823 1.00 0.00 H new ATOM 0 HG21 ILE A 221 14.961 4.816 -0.506 1.00 0.00 H new ATOM 0 HG22 ILE A 221 13.434 4.638 -1.404 1.00 0.00 H new ATOM 0 HG23 ILE A 221 14.096 3.260 -0.492 1.00 0.00 H new ATOM 0 HD11 ILE A 221 18.317 3.458 -0.950 1.00 0.00 H new ATOM 0 HD12 ILE A 221 17.628 4.835 -1.844 1.00 0.00 H new ATOM 0 HD13 ILE A 221 16.919 4.340 -0.288 1.00 0.00 H new ATOM 1131 N GLN A 222 11.894 2.711 -3.522 1.00 0.00 N ATOM 1132 CA GLN A 222 10.678 3.240 -4.066 1.00 0.00 C ATOM 1133 C GLN A 222 9.678 3.594 -3.004 1.00 0.00 C ATOM 1134 O GLN A 222 9.166 2.731 -2.301 1.00 0.00 O ATOM 1135 CB GLN A 222 10.068 2.288 -5.095 1.00 0.00 C ATOM 1136 CG GLN A 222 8.796 2.823 -5.730 1.00 0.00 C ATOM 1137 CD GLN A 222 8.207 1.883 -6.737 1.00 0.00 C ATOM 1138 OE1 GLN A 222 8.522 1.953 -7.929 1.00 0.00 O ATOM 1139 NE2 GLN A 222 7.368 0.990 -6.280 1.00 0.00 N ATOM 0 H GLN A 222 11.809 1.806 -3.059 1.00 0.00 H new ATOM 0 HA GLN A 222 10.944 4.167 -4.574 1.00 0.00 H new ATOM 0 HB2 GLN A 222 10.801 2.092 -5.877 1.00 0.00 H new ATOM 0 HB3 GLN A 222 9.852 1.334 -4.614 1.00 0.00 H new ATOM 0 HG2 GLN A 222 8.061 3.019 -4.949 1.00 0.00 H new ATOM 0 HG3 GLN A 222 9.010 3.777 -6.212 1.00 0.00 H new ATOM 0 HE21 GLN A 222 7.136 0.969 -5.287 1.00 0.00 H new ATOM 0 HE22 GLN A 222 6.945 0.315 -6.917 1.00 0.00 H new ATOM 1148 N LEU A 223 9.450 4.865 -2.871 1.00 0.00 N ATOM 1149 CA LEU A 223 8.435 5.414 -2.009 1.00 0.00 C ATOM 1150 C LEU A 223 7.775 6.517 -2.799 1.00 0.00 C ATOM 1151 O LEU A 223 8.444 7.161 -3.625 1.00 0.00 O ATOM 1152 CB LEU A 223 9.008 6.019 -0.689 1.00 0.00 C ATOM 1153 CG LEU A 223 9.608 5.086 0.400 1.00 0.00 C ATOM 1154 CD1 LEU A 223 8.665 3.963 0.793 1.00 0.00 C ATOM 1155 CD2 LEU A 223 10.988 4.567 0.040 1.00 0.00 C ATOM 0 H LEU A 223 9.980 5.576 -3.374 1.00 0.00 H new ATOM 0 HA LEU A 223 7.751 4.619 -1.711 1.00 0.00 H new ATOM 0 HB2 LEU A 223 9.785 6.730 -0.969 1.00 0.00 H new ATOM 0 HB3 LEU A 223 8.207 6.590 -0.220 1.00 0.00 H new ATOM 0 HG LEU A 223 9.735 5.712 1.283 1.00 0.00 H new ATOM 0 HD11 LEU A 223 9.136 3.343 1.556 1.00 0.00 H new ATOM 0 HD12 LEU A 223 7.741 4.385 1.188 1.00 0.00 H new ATOM 0 HD13 LEU A 223 8.441 3.353 -0.082 1.00 0.00 H new ATOM 0 HD21 LEU A 223 11.354 3.922 0.839 1.00 0.00 H new ATOM 0 HD22 LEU A 223 10.932 3.999 -0.889 1.00 0.00 H new ATOM 0 HD23 LEU A 223 11.670 5.407 -0.089 1.00 0.00 H new ATOM 1167 N ASP A 224 6.505 6.735 -2.592 1.00 0.00 N ATOM 1168 CA ASP A 224 5.808 7.803 -3.294 1.00 0.00 C ATOM 1169 C ASP A 224 6.126 9.100 -2.622 1.00 0.00 C ATOM 1170 O ASP A 224 5.720 9.340 -1.488 1.00 0.00 O ATOM 1171 CB ASP A 224 4.292 7.596 -3.348 1.00 0.00 C ATOM 1172 CG ASP A 224 3.891 6.369 -4.126 1.00 0.00 C ATOM 1173 OD1 ASP A 224 3.892 6.404 -5.374 1.00 0.00 O ATOM 1174 OD2 ASP A 224 3.578 5.337 -3.505 1.00 0.00 O ATOM 0 H ASP A 224 5.925 6.196 -1.949 1.00 0.00 H new ATOM 0 HA ASP A 224 6.153 7.804 -4.328 1.00 0.00 H new ATOM 0 HB2 ASP A 224 3.905 7.517 -2.332 1.00 0.00 H new ATOM 0 HB3 ASP A 224 3.827 8.473 -3.799 1.00 0.00 H new ATOM 1179 N GLY A 225 6.802 9.950 -3.329 1.00 0.00 N ATOM 1180 CA GLY A 225 7.310 11.168 -2.751 1.00 0.00 C ATOM 1181 C GLY A 225 8.805 11.075 -2.507 1.00 0.00 C ATOM 1182 O GLY A 225 9.368 11.873 -1.783 1.00 0.00 O ATOM 0 H GLY A 225 7.020 9.827 -4.318 1.00 0.00 H new ATOM 0 HA2 GLY A 225 7.098 12.006 -3.416 1.00 0.00 H new ATOM 0 HA3 GLY A 225 6.797 11.370 -1.811 1.00 0.00 H new ATOM 1186 N LEU A 226 9.418 10.057 -3.084 1.00 0.00 N ATOM 1187 CA LEU A 226 10.857 9.893 -3.090 1.00 0.00 C ATOM 1188 C LEU A 226 11.276 9.988 -4.555 1.00 0.00 C ATOM 1189 O LEU A 226 10.921 9.126 -5.370 1.00 0.00 O ATOM 1190 CB LEU A 226 11.233 8.510 -2.454 1.00 0.00 C ATOM 1191 CG LEU A 226 12.735 8.145 -2.191 1.00 0.00 C ATOM 1192 CD1 LEU A 226 13.543 7.942 -3.462 1.00 0.00 C ATOM 1193 CD2 LEU A 226 13.402 9.173 -1.303 1.00 0.00 C ATOM 0 H LEU A 226 8.920 9.310 -3.569 1.00 0.00 H new ATOM 0 HA LEU A 226 11.371 10.651 -2.500 1.00 0.00 H new ATOM 0 HB2 LEU A 226 10.712 8.441 -1.499 1.00 0.00 H new ATOM 0 HB3 LEU A 226 10.820 7.735 -3.099 1.00 0.00 H new ATOM 0 HG LEU A 226 12.717 7.184 -1.676 1.00 0.00 H new ATOM 0 HD11 LEU A 226 14.572 7.692 -3.203 1.00 0.00 H new ATOM 0 HD12 LEU A 226 13.108 7.129 -4.044 1.00 0.00 H new ATOM 0 HD13 LEU A 226 13.530 8.858 -4.052 1.00 0.00 H new ATOM 0 HD21 LEU A 226 14.442 8.892 -1.139 1.00 0.00 H new ATOM 0 HD22 LEU A 226 13.362 10.150 -1.784 1.00 0.00 H new ATOM 0 HD23 LEU A 226 12.883 9.218 -0.345 1.00 0.00 H new ATOM 1205 N VAL A 227 11.935 11.060 -4.902 1.00 0.00 N ATOM 1206 CA VAL A 227 12.349 11.314 -6.273 1.00 0.00 C ATOM 1207 C VAL A 227 13.871 11.434 -6.318 1.00 0.00 C ATOM 1208 O VAL A 227 14.485 11.903 -5.366 1.00 0.00 O ATOM 1209 CB VAL A 227 11.732 12.648 -6.810 1.00 0.00 C ATOM 1210 CG1 VAL A 227 11.943 12.806 -8.310 1.00 0.00 C ATOM 1211 CG2 VAL A 227 10.262 12.773 -6.455 1.00 0.00 C ATOM 0 H VAL A 227 12.206 11.792 -4.245 1.00 0.00 H new ATOM 0 HA VAL A 227 12.003 10.489 -6.895 1.00 0.00 H new ATOM 0 HB VAL A 227 12.263 13.460 -6.313 1.00 0.00 H new ATOM 0 HG11 VAL A 227 11.500 13.745 -8.643 1.00 0.00 H new ATOM 0 HG12 VAL A 227 13.011 12.811 -8.529 1.00 0.00 H new ATOM 0 HG13 VAL A 227 11.469 11.975 -8.834 1.00 0.00 H new ATOM 0 HG21 VAL A 227 9.872 13.713 -6.846 1.00 0.00 H new ATOM 0 HG22 VAL A 227 9.710 11.941 -6.892 1.00 0.00 H new ATOM 0 HG23 VAL A 227 10.147 12.755 -5.371 1.00 0.00 H new ATOM 1221 N TRP A 228 14.466 11.025 -7.407 1.00 0.00 N ATOM 1222 CA TRP A 228 15.899 11.106 -7.574 1.00 0.00 C ATOM 1223 C TRP A 228 16.223 12.283 -8.472 1.00 0.00 C ATOM 1224 O TRP A 228 15.477 12.574 -9.421 1.00 0.00 O ATOM 1225 CB TRP A 228 16.441 9.816 -8.204 1.00 0.00 C ATOM 1226 CG TRP A 228 16.085 8.576 -7.444 1.00 0.00 C ATOM 1227 CD1 TRP A 228 16.822 7.965 -6.474 1.00 0.00 C ATOM 1228 CD2 TRP A 228 14.890 7.798 -7.593 1.00 0.00 C ATOM 1229 NE1 TRP A 228 16.160 6.856 -6.019 1.00 0.00 N ATOM 1230 CE2 TRP A 228 14.972 6.737 -6.694 1.00 0.00 C ATOM 1231 CE3 TRP A 228 13.761 7.902 -8.407 1.00 0.00 C ATOM 1232 CZ2 TRP A 228 13.970 5.789 -6.581 1.00 0.00 C ATOM 1233 CZ3 TRP A 228 12.765 6.958 -8.291 1.00 0.00 C ATOM 1234 CH2 TRP A 228 12.877 5.911 -7.386 1.00 0.00 C ATOM 0 H TRP A 228 13.973 10.625 -8.206 1.00 0.00 H new ATOM 0 HA TRP A 228 16.366 11.238 -6.598 1.00 0.00 H new ATOM 0 HB2 TRP A 228 16.058 9.730 -9.221 1.00 0.00 H new ATOM 0 HB3 TRP A 228 17.526 9.887 -8.278 1.00 0.00 H new ATOM 0 HD1 TRP A 228 17.783 8.304 -6.118 1.00 0.00 H new ATOM 0 HE1 TRP A 228 16.496 6.221 -5.295 1.00 0.00 H new ATOM 0 HE3 TRP A 228 13.670 8.711 -9.117 1.00 0.00 H new ATOM 0 HZ2 TRP A 228 14.052 4.976 -5.875 1.00 0.00 H new ATOM 0 HZ3 TRP A 228 11.885 7.033 -8.912 1.00 0.00 H new ATOM 0 HH2 TRP A 228 12.084 5.181 -7.319 1.00 0.00 H new ATOM 1245 N GLY A 229 17.279 12.975 -8.170 1.00 0.00 N ATOM 1246 CA GLY A 229 17.694 14.064 -8.983 1.00 0.00 C ATOM 1247 C GLY A 229 19.043 13.817 -9.578 1.00 0.00 C ATOM 1248 O GLY A 229 19.228 12.854 -10.340 1.00 0.00 O ATOM 0 H GLY A 229 17.870 12.798 -7.358 1.00 0.00 H new ATOM 0 HA2 GLY A 229 16.967 14.223 -9.779 1.00 0.00 H new ATOM 0 HA3 GLY A 229 17.719 14.976 -8.387 1.00 0.00 H new ATOM 1252 N ALA A 230 19.984 14.630 -9.196 1.00 0.00 N ATOM 1253 CA ALA A 230 21.315 14.577 -9.742 1.00 0.00 C ATOM 1254 C ALA A 230 22.182 13.560 -9.034 1.00 0.00 C ATOM 1255 O ALA A 230 22.104 13.394 -7.812 1.00 0.00 O ATOM 1256 CB ALA A 230 21.967 15.941 -9.656 1.00 0.00 C ATOM 0 H ALA A 230 19.852 15.355 -8.491 1.00 0.00 H new ATOM 0 HA ALA A 230 21.224 14.271 -10.784 1.00 0.00 H new ATOM 0 HB1 ALA A 230 22.973 15.890 -10.072 1.00 0.00 H new ATOM 0 HB2 ALA A 230 21.377 16.663 -10.221 1.00 0.00 H new ATOM 0 HB3 ALA A 230 22.021 16.254 -8.613 1.00 0.00 H new ATOM 1262 N SER A 231 22.979 12.886 -9.798 1.00 0.00 N ATOM 1263 CA SER A 231 23.960 11.989 -9.275 1.00 0.00 C ATOM 1264 C SER A 231 25.306 12.575 -9.642 1.00 0.00 C ATOM 1265 O SER A 231 25.509 12.965 -10.799 1.00 0.00 O ATOM 1266 CB SER A 231 23.845 10.618 -9.935 1.00 0.00 C ATOM 1267 OG SER A 231 22.554 10.024 -9.807 1.00 0.00 O ATOM 0 H SER A 231 22.968 12.943 -10.816 1.00 0.00 H new ATOM 0 HA SER A 231 23.828 11.868 -8.200 1.00 0.00 H new ATOM 0 HB2 SER A 231 24.088 10.713 -10.993 1.00 0.00 H new ATOM 0 HB3 SER A 231 24.587 9.951 -9.497 1.00 0.00 H new ATOM 0 HG SER A 231 22.589 9.095 -10.118 1.00 0.00 H new ATOM 1273 N LYS A 232 26.207 12.672 -8.708 1.00 0.00 N ATOM 1274 CA LYS A 232 27.507 13.199 -9.016 1.00 0.00 C ATOM 1275 C LYS A 232 28.611 12.420 -8.368 1.00 0.00 C ATOM 1276 O LYS A 232 28.563 12.116 -7.178 1.00 0.00 O ATOM 1277 CB LYS A 232 27.605 14.706 -8.741 1.00 0.00 C ATOM 1278 CG LYS A 232 27.218 15.139 -7.331 1.00 0.00 C ATOM 1279 CD LYS A 232 27.258 16.659 -7.164 1.00 0.00 C ATOM 1280 CE LYS A 232 26.316 17.360 -8.145 1.00 0.00 C ATOM 1281 NZ LYS A 232 26.264 18.822 -7.942 1.00 0.00 N ATOM 0 H LYS A 232 26.069 12.397 -7.736 1.00 0.00 H new ATOM 0 HA LYS A 232 27.643 13.075 -10.090 1.00 0.00 H new ATOM 0 HB2 LYS A 232 28.628 15.028 -8.934 1.00 0.00 H new ATOM 0 HB3 LYS A 232 26.967 15.230 -9.452 1.00 0.00 H new ATOM 0 HG2 LYS A 232 26.216 14.776 -7.103 1.00 0.00 H new ATOM 0 HG3 LYS A 232 27.895 14.678 -6.612 1.00 0.00 H new ATOM 0 HD2 LYS A 232 26.981 16.921 -6.143 1.00 0.00 H new ATOM 0 HD3 LYS A 232 28.276 17.016 -7.319 1.00 0.00 H new ATOM 0 HE2 LYS A 232 26.639 17.151 -9.165 1.00 0.00 H new ATOM 0 HE3 LYS A 232 25.313 16.947 -8.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 25.612 19.245 -8.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 25.930 19.027 -6.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 27.214 19.224 -8.071 1.00 0.00 H new ATOM 1295 N LEU A 233 29.576 12.070 -9.169 1.00 0.00 N ATOM 1296 CA LEU A 233 30.723 11.334 -8.717 1.00 0.00 C ATOM 1297 C LEU A 233 31.765 12.302 -8.182 1.00 0.00 C ATOM 1298 O LEU A 233 32.329 13.106 -8.915 1.00 0.00 O ATOM 1299 CB LEU A 233 31.309 10.382 -9.819 1.00 0.00 C ATOM 1300 CG LEU A 233 31.920 10.972 -11.133 1.00 0.00 C ATOM 1301 CD1 LEU A 233 32.589 9.870 -11.932 1.00 0.00 C ATOM 1302 CD2 LEU A 233 30.882 11.662 -12.019 1.00 0.00 C ATOM 0 H LEU A 233 29.589 12.290 -10.165 1.00 0.00 H new ATOM 0 HA LEU A 233 30.407 10.674 -7.909 1.00 0.00 H new ATOM 0 HB2 LEU A 233 32.084 9.780 -9.345 1.00 0.00 H new ATOM 0 HB3 LEU A 233 30.511 9.700 -10.113 1.00 0.00 H new ATOM 0 HG LEU A 233 32.645 11.725 -10.825 1.00 0.00 H new ATOM 0 HD11 LEU A 233 33.012 10.288 -12.845 1.00 0.00 H new ATOM 0 HD12 LEU A 233 33.384 9.420 -11.337 1.00 0.00 H new ATOM 0 HD13 LEU A 233 31.853 9.108 -12.189 1.00 0.00 H new ATOM 0 HD21 LEU A 233 31.368 12.050 -12.914 1.00 0.00 H new ATOM 0 HD22 LEU A 233 30.113 10.944 -12.305 1.00 0.00 H new ATOM 0 HD23 LEU A 233 30.424 12.484 -11.470 1.00 0.00 H new ATOM 1314 N VAL A 234 31.962 12.255 -6.906 1.00 0.00 N ATOM 1315 CA VAL A 234 32.867 13.137 -6.219 1.00 0.00 C ATOM 1316 C VAL A 234 34.126 12.353 -5.807 1.00 0.00 C ATOM 1317 O VAL A 234 34.052 11.454 -4.959 1.00 0.00 O ATOM 1318 CB VAL A 234 32.179 13.752 -4.953 1.00 0.00 C ATOM 1319 CG1 VAL A 234 33.112 14.705 -4.218 1.00 0.00 C ATOM 1320 CG2 VAL A 234 30.877 14.471 -5.333 1.00 0.00 C ATOM 0 H VAL A 234 31.491 11.590 -6.292 1.00 0.00 H new ATOM 0 HA VAL A 234 33.147 13.952 -6.887 1.00 0.00 H new ATOM 0 HB VAL A 234 31.940 12.928 -4.280 1.00 0.00 H new ATOM 0 HG11 VAL A 234 32.602 15.113 -3.345 1.00 0.00 H new ATOM 0 HG12 VAL A 234 34.004 14.166 -3.898 1.00 0.00 H new ATOM 0 HG13 VAL A 234 33.399 15.519 -4.884 1.00 0.00 H new ATOM 0 HG21 VAL A 234 30.418 14.890 -4.437 1.00 0.00 H new ATOM 0 HG22 VAL A 234 31.097 15.274 -6.037 1.00 0.00 H new ATOM 0 HG23 VAL A 234 30.191 13.761 -5.795 1.00 0.00 H new ATOM 1330 N PRO A 235 35.275 12.625 -6.454 1.00 0.00 N ATOM 1331 CA PRO A 235 36.546 11.969 -6.135 1.00 0.00 C ATOM 1332 C PRO A 235 37.027 12.279 -4.723 1.00 0.00 C ATOM 1333 O PRO A 235 37.143 13.448 -4.328 1.00 0.00 O ATOM 1334 CB PRO A 235 37.532 12.550 -7.160 1.00 0.00 C ATOM 1335 CG PRO A 235 36.677 13.095 -8.245 1.00 0.00 C ATOM 1336 CD PRO A 235 35.430 13.576 -7.575 1.00 0.00 C ATOM 0 HA PRO A 235 36.451 10.884 -6.179 1.00 0.00 H new ATOM 0 HB2 PRO A 235 38.151 13.329 -6.715 1.00 0.00 H new ATOM 0 HB3 PRO A 235 38.208 11.783 -7.537 1.00 0.00 H new ATOM 0 HG2 PRO A 235 37.179 13.909 -8.768 1.00 0.00 H new ATOM 0 HG3 PRO A 235 36.452 12.330 -8.988 1.00 0.00 H new ATOM 0 HD2 PRO A 235 35.530 14.603 -7.224 1.00 0.00 H new ATOM 0 HD3 PRO A 235 34.573 13.551 -8.248 1.00 0.00 H new ATOM 1344 N VAL A 236 37.275 11.238 -3.960 1.00 0.00 N ATOM 1345 CA VAL A 236 37.797 11.384 -2.613 1.00 0.00 C ATOM 1346 C VAL A 236 39.126 10.661 -2.467 1.00 0.00 C ATOM 1347 O VAL A 236 39.998 11.071 -1.695 1.00 0.00 O ATOM 1348 CB VAL A 236 36.787 10.931 -1.515 1.00 0.00 C ATOM 1349 CG1 VAL A 236 35.595 11.854 -1.502 1.00 0.00 C ATOM 1350 CG2 VAL A 236 36.323 9.488 -1.712 1.00 0.00 C ATOM 0 H VAL A 236 37.123 10.272 -4.250 1.00 0.00 H new ATOM 0 HA VAL A 236 37.961 12.450 -2.456 1.00 0.00 H new ATOM 0 HB VAL A 236 37.305 10.979 -0.557 1.00 0.00 H new ATOM 0 HG11 VAL A 236 34.894 11.532 -0.733 1.00 0.00 H new ATOM 0 HG12 VAL A 236 35.925 12.871 -1.289 1.00 0.00 H new ATOM 0 HG13 VAL A 236 35.104 11.828 -2.475 1.00 0.00 H new ATOM 0 HG21 VAL A 236 35.621 9.220 -0.922 1.00 0.00 H new ATOM 0 HG22 VAL A 236 35.833 9.393 -2.681 1.00 0.00 H new ATOM 0 HG23 VAL A 236 37.184 8.821 -1.674 1.00 0.00 H new ATOM 1360 N GLY A 237 39.271 9.599 -3.222 1.00 0.00 N ATOM 1361 CA GLY A 237 40.477 8.842 -3.266 1.00 0.00 C ATOM 1362 C GLY A 237 41.019 8.855 -4.664 1.00 0.00 C ATOM 1363 O GLY A 237 40.702 9.768 -5.446 1.00 0.00 O ATOM 0 H GLY A 237 38.535 9.239 -3.830 1.00 0.00 H new ATOM 0 HA2 GLY A 237 41.209 9.262 -2.576 1.00 0.00 H new ATOM 0 HA3 GLY A 237 40.289 7.817 -2.946 1.00 0.00 H new ATOM 1367 N TYR A 238 41.820 7.876 -4.993 1.00 0.00 N ATOM 1368 CA TYR A 238 42.391 7.775 -6.320 1.00 0.00 C ATOM 1369 C TYR A 238 41.360 7.176 -7.251 1.00 0.00 C ATOM 1370 O TYR A 238 40.977 7.784 -8.251 1.00 0.00 O ATOM 1371 CB TYR A 238 43.662 6.916 -6.300 1.00 0.00 C ATOM 1372 CG TYR A 238 44.700 7.404 -5.319 1.00 0.00 C ATOM 1373 CD1 TYR A 238 45.478 8.515 -5.601 1.00 0.00 C ATOM 1374 CD2 TYR A 238 44.890 6.761 -4.101 1.00 0.00 C ATOM 1375 CE1 TYR A 238 46.411 8.977 -4.698 1.00 0.00 C ATOM 1376 CE2 TYR A 238 45.826 7.215 -3.195 1.00 0.00 C ATOM 1377 CZ TYR A 238 46.581 8.322 -3.499 1.00 0.00 C ATOM 1378 OH TYR A 238 47.502 8.794 -2.591 1.00 0.00 O ATOM 0 H TYR A 238 42.097 7.128 -4.357 1.00 0.00 H new ATOM 0 HA TYR A 238 42.668 8.769 -6.672 1.00 0.00 H new ATOM 0 HB2 TYR A 238 43.394 5.889 -6.053 1.00 0.00 H new ATOM 0 HB3 TYR A 238 44.097 6.900 -7.299 1.00 0.00 H new ATOM 0 HD1 TYR A 238 45.351 9.027 -6.543 1.00 0.00 H new ATOM 0 HD2 TYR A 238 44.295 5.892 -3.860 1.00 0.00 H new ATOM 0 HE1 TYR A 238 47.006 9.848 -4.930 1.00 0.00 H new ATOM 0 HE2 TYR A 238 45.964 6.704 -2.254 1.00 0.00 H new ATOM 0 HH TYR A 238 47.500 8.222 -1.796 1.00 0.00 H new ATOM 1388 N GLY A 239 40.892 6.000 -6.900 1.00 0.00 N ATOM 1389 CA GLY A 239 39.860 5.349 -7.665 1.00 0.00 C ATOM 1390 C GLY A 239 38.539 5.429 -6.953 1.00 0.00 C ATOM 1391 O GLY A 239 37.478 5.361 -7.580 1.00 0.00 O ATOM 0 H GLY A 239 41.213 5.475 -6.086 1.00 0.00 H new ATOM 0 HA2 GLY A 239 39.778 5.816 -8.646 1.00 0.00 H new ATOM 0 HA3 GLY A 239 40.127 4.305 -7.830 1.00 0.00 H new ATOM 1395 N ILE A 240 38.597 5.580 -5.633 1.00 0.00 N ATOM 1396 CA ILE A 240 37.406 5.712 -4.834 1.00 0.00 C ATOM 1397 C ILE A 240 36.777 7.089 -5.036 1.00 0.00 C ATOM 1398 O ILE A 240 37.309 8.133 -4.617 1.00 0.00 O ATOM 1399 CB ILE A 240 37.640 5.425 -3.309 1.00 0.00 C ATOM 1400 CG1 ILE A 240 38.133 3.981 -3.109 1.00 0.00 C ATOM 1401 CG2 ILE A 240 36.342 5.650 -2.511 1.00 0.00 C ATOM 1402 CD1 ILE A 240 38.434 3.601 -1.666 1.00 0.00 C ATOM 0 H ILE A 240 39.467 5.613 -5.101 1.00 0.00 H new ATOM 0 HA ILE A 240 36.715 4.944 -5.183 1.00 0.00 H new ATOM 0 HB ILE A 240 38.400 6.115 -2.943 1.00 0.00 H new ATOM 0 HG12 ILE A 240 37.379 3.298 -3.500 1.00 0.00 H new ATOM 0 HG13 ILE A 240 39.035 3.835 -3.704 1.00 0.00 H new ATOM 0 HG21 ILE A 240 36.524 5.446 -1.456 1.00 0.00 H new ATOM 0 HG22 ILE A 240 36.016 6.683 -2.630 1.00 0.00 H new ATOM 0 HG23 ILE A 240 35.566 4.980 -2.882 1.00 0.00 H new ATOM 0 HD11 ILE A 240 38.775 2.566 -1.626 1.00 0.00 H new ATOM 0 HD12 ILE A 240 39.212 4.255 -1.272 1.00 0.00 H new ATOM 0 HD13 ILE A 240 37.531 3.709 -1.065 1.00 0.00 H new ATOM 1414 N ARG A 241 35.702 7.081 -5.736 1.00 0.00 N ATOM 1415 CA ARG A 241 34.899 8.235 -5.948 1.00 0.00 C ATOM 1416 C ARG A 241 33.589 7.932 -5.291 1.00 0.00 C ATOM 1417 O ARG A 241 33.140 6.790 -5.342 1.00 0.00 O ATOM 1418 CB ARG A 241 34.705 8.496 -7.452 1.00 0.00 C ATOM 1419 CG ARG A 241 35.992 8.792 -8.207 1.00 0.00 C ATOM 1420 CD ARG A 241 35.745 9.010 -9.687 1.00 0.00 C ATOM 1421 NE ARG A 241 36.966 9.458 -10.365 1.00 0.00 N ATOM 1422 CZ ARG A 241 37.167 9.503 -11.688 1.00 0.00 C ATOM 1423 NH1 ARG A 241 36.269 8.995 -12.536 1.00 0.00 N ATOM 1424 NH2 ARG A 241 38.283 10.043 -12.152 1.00 0.00 N ATOM 0 H ARG A 241 35.342 6.244 -6.194 1.00 0.00 H new ATOM 0 HA ARG A 241 35.362 9.131 -5.535 1.00 0.00 H new ATOM 0 HB2 ARG A 241 34.226 7.626 -7.901 1.00 0.00 H new ATOM 0 HB3 ARG A 241 34.022 9.336 -7.578 1.00 0.00 H new ATOM 0 HG2 ARG A 241 36.465 9.678 -7.784 1.00 0.00 H new ATOM 0 HG3 ARG A 241 36.689 7.965 -8.074 1.00 0.00 H new ATOM 0 HD2 ARG A 241 35.392 8.084 -10.140 1.00 0.00 H new ATOM 0 HD3 ARG A 241 34.957 9.751 -9.822 1.00 0.00 H new ATOM 0 HE ARG A 241 37.736 9.765 -9.771 1.00 0.00 H new ATOM 0 HH11 ARG A 241 35.416 8.565 -12.178 1.00 0.00 H new ATOM 0 HH12 ARG A 241 36.436 9.037 -13.541 1.00 0.00 H new ATOM 0 HH21 ARG A 241 38.976 10.418 -11.504 1.00 0.00 H new ATOM 0 HH22 ARG A 241 38.450 10.084 -13.157 1.00 0.00 H new ATOM 1438 N LYS A 242 32.995 8.889 -4.658 1.00 0.00 N ATOM 1439 CA LYS A 242 31.753 8.643 -3.987 1.00 0.00 C ATOM 1440 C LYS A 242 30.621 9.247 -4.773 1.00 0.00 C ATOM 1441 O LYS A 242 30.811 10.222 -5.491 1.00 0.00 O ATOM 1442 CB LYS A 242 31.783 9.135 -2.530 1.00 0.00 C ATOM 1443 CG LYS A 242 31.988 10.623 -2.325 1.00 0.00 C ATOM 1444 CD LYS A 242 32.034 10.933 -0.842 1.00 0.00 C ATOM 1445 CE LYS A 242 32.163 12.421 -0.567 1.00 0.00 C ATOM 1446 NZ LYS A 242 32.164 12.692 0.884 1.00 0.00 N ATOM 0 H LYS A 242 33.344 9.845 -4.589 1.00 0.00 H new ATOM 0 HA LYS A 242 31.592 7.566 -3.935 1.00 0.00 H new ATOM 0 HB2 LYS A 242 30.845 8.851 -2.054 1.00 0.00 H new ATOM 0 HB3 LYS A 242 32.579 8.605 -2.007 1.00 0.00 H new ATOM 0 HG2 LYS A 242 32.915 10.941 -2.802 1.00 0.00 H new ATOM 0 HG3 LYS A 242 31.179 11.180 -2.798 1.00 0.00 H new ATOM 0 HD2 LYS A 242 31.129 10.555 -0.366 1.00 0.00 H new ATOM 0 HD3 LYS A 242 32.875 10.408 -0.389 1.00 0.00 H new ATOM 0 HE2 LYS A 242 33.084 12.798 -1.012 1.00 0.00 H new ATOM 0 HE3 LYS A 242 31.339 12.955 -1.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 31.947 13.695 1.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 31.445 12.101 1.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 33.101 12.471 1.278 1.00 0.00 H new ATOM 1460 N LEU A 243 29.478 8.671 -4.658 1.00 0.00 N ATOM 1461 CA LEU A 243 28.345 9.084 -5.423 1.00 0.00 C ATOM 1462 C LEU A 243 27.474 9.924 -4.541 1.00 0.00 C ATOM 1463 O LEU A 243 26.943 9.447 -3.556 1.00 0.00 O ATOM 1464 CB LEU A 243 27.597 7.828 -5.964 1.00 0.00 C ATOM 1465 CG LEU A 243 26.458 8.014 -7.020 1.00 0.00 C ATOM 1466 CD1 LEU A 243 25.167 8.564 -6.422 1.00 0.00 C ATOM 1467 CD2 LEU A 243 26.927 8.901 -8.161 1.00 0.00 C ATOM 0 H LEU A 243 29.296 7.892 -4.026 1.00 0.00 H new ATOM 0 HA LEU A 243 28.643 9.677 -6.287 1.00 0.00 H new ATOM 0 HB2 LEU A 243 28.343 7.164 -6.400 1.00 0.00 H new ATOM 0 HB3 LEU A 243 27.169 7.307 -5.108 1.00 0.00 H new ATOM 0 HG LEU A 243 26.228 7.019 -7.401 1.00 0.00 H new ATOM 0 HD11 LEU A 243 24.418 8.669 -7.207 1.00 0.00 H new ATOM 0 HD12 LEU A 243 24.799 7.879 -5.659 1.00 0.00 H new ATOM 0 HD13 LEU A 243 25.360 9.538 -5.972 1.00 0.00 H new ATOM 0 HD21 LEU A 243 26.121 9.019 -8.885 1.00 0.00 H new ATOM 0 HD22 LEU A 243 27.209 9.879 -7.770 1.00 0.00 H new ATOM 0 HD23 LEU A 243 27.788 8.443 -8.648 1.00 0.00 H new ATOM 1479 N GLN A 244 27.347 11.157 -4.876 1.00 0.00 N ATOM 1480 CA GLN A 244 26.520 12.028 -4.122 1.00 0.00 C ATOM 1481 C GLN A 244 25.212 12.090 -4.839 1.00 0.00 C ATOM 1482 O GLN A 244 25.154 12.460 -6.022 1.00 0.00 O ATOM 1483 CB GLN A 244 27.159 13.404 -3.987 1.00 0.00 C ATOM 1484 CG GLN A 244 26.499 14.312 -2.958 1.00 0.00 C ATOM 1485 CD GLN A 244 27.255 15.606 -2.799 1.00 0.00 C ATOM 1486 OE1 GLN A 244 28.183 15.701 -2.002 1.00 0.00 O ATOM 1487 NE2 GLN A 244 26.859 16.611 -3.522 1.00 0.00 N ATOM 0 H GLN A 244 27.810 11.589 -5.675 1.00 0.00 H new ATOM 0 HA GLN A 244 26.381 11.663 -3.104 1.00 0.00 H new ATOM 0 HB2 GLN A 244 28.208 13.278 -3.721 1.00 0.00 H new ATOM 0 HB3 GLN A 244 27.134 13.899 -4.958 1.00 0.00 H new ATOM 0 HG2 GLN A 244 25.474 14.523 -3.262 1.00 0.00 H new ATOM 0 HG3 GLN A 244 26.448 13.799 -1.998 1.00 0.00 H new ATOM 0 HE21 GLN A 244 26.084 16.496 -4.175 1.00 0.00 H new ATOM 0 HE22 GLN A 244 27.324 17.515 -3.437 1.00 0.00 H new ATOM 1496 N ILE A 245 24.186 11.707 -4.160 1.00 0.00 N ATOM 1497 CA ILE A 245 22.899 11.604 -4.748 1.00 0.00 C ATOM 1498 C ILE A 245 21.982 12.650 -4.166 1.00 0.00 C ATOM 1499 O ILE A 245 21.844 12.797 -2.944 1.00 0.00 O ATOM 1500 CB ILE A 245 22.289 10.152 -4.595 1.00 0.00 C ATOM 1501 CG1 ILE A 245 20.882 10.035 -5.226 1.00 0.00 C ATOM 1502 CG2 ILE A 245 22.269 9.678 -3.140 1.00 0.00 C ATOM 1503 CD1 ILE A 245 20.851 10.212 -6.732 1.00 0.00 C ATOM 0 H ILE A 245 24.219 11.455 -3.172 1.00 0.00 H new ATOM 0 HA ILE A 245 23.002 11.785 -5.818 1.00 0.00 H new ATOM 0 HB ILE A 245 22.956 9.491 -5.149 1.00 0.00 H new ATOM 0 HG12 ILE A 245 20.467 9.058 -4.979 1.00 0.00 H new ATOM 0 HG13 ILE A 245 20.231 10.782 -4.772 1.00 0.00 H new ATOM 0 HG21 ILE A 245 21.841 8.677 -3.089 1.00 0.00 H new ATOM 0 HG22 ILE A 245 23.287 9.658 -2.750 1.00 0.00 H new ATOM 0 HG23 ILE A 245 21.665 10.361 -2.543 1.00 0.00 H new ATOM 0 HD11 ILE A 245 19.826 10.114 -7.089 1.00 0.00 H new ATOM 0 HD12 ILE A 245 21.233 11.200 -6.990 1.00 0.00 H new ATOM 0 HD13 ILE A 245 21.473 9.449 -7.201 1.00 0.00 H new ATOM 1515 N GLN A 246 21.444 13.413 -5.048 1.00 0.00 N ATOM 1516 CA GLN A 246 20.508 14.431 -4.753 1.00 0.00 C ATOM 1517 C GLN A 246 19.145 13.789 -4.873 1.00 0.00 C ATOM 1518 O GLN A 246 18.796 13.269 -5.928 1.00 0.00 O ATOM 1519 CB GLN A 246 20.735 15.578 -5.778 1.00 0.00 C ATOM 1520 CG GLN A 246 19.889 16.857 -5.663 1.00 0.00 C ATOM 1521 CD GLN A 246 18.476 16.710 -6.175 1.00 0.00 C ATOM 1522 OE1 GLN A 246 18.213 16.885 -7.360 1.00 0.00 O ATOM 1523 NE2 GLN A 246 17.558 16.487 -5.309 1.00 0.00 N ATOM 0 H GLN A 246 21.657 13.339 -6.043 1.00 0.00 H new ATOM 0 HA GLN A 246 20.607 14.860 -3.756 1.00 0.00 H new ATOM 0 HB2 GLN A 246 21.783 15.870 -5.718 1.00 0.00 H new ATOM 0 HB3 GLN A 246 20.575 15.166 -6.774 1.00 0.00 H new ATOM 0 HG2 GLN A 246 19.855 17.165 -4.618 1.00 0.00 H new ATOM 0 HG3 GLN A 246 20.383 17.657 -6.215 1.00 0.00 H new ATOM 0 HE21 GLN A 246 17.805 16.345 -4.330 1.00 0.00 H new ATOM 0 HE22 GLN A 246 16.581 16.452 -5.599 1.00 0.00 H new ATOM 1532 N CYS A 247 18.421 13.762 -3.807 1.00 0.00 N ATOM 1533 CA CYS A 247 17.100 13.189 -3.808 1.00 0.00 C ATOM 1534 C CYS A 247 16.108 14.219 -3.328 1.00 0.00 C ATOM 1535 O CYS A 247 16.468 15.102 -2.547 1.00 0.00 O ATOM 1536 CB CYS A 247 17.070 11.944 -2.920 1.00 0.00 C ATOM 1537 SG CYS A 247 17.654 12.240 -1.236 1.00 0.00 S ATOM 0 H CYS A 247 18.719 14.134 -2.905 1.00 0.00 H new ATOM 0 HA CYS A 247 16.830 12.889 -4.820 1.00 0.00 H new ATOM 0 HB2 CYS A 247 16.050 11.562 -2.880 1.00 0.00 H new ATOM 0 HB3 CYS A 247 17.684 11.168 -3.377 1.00 0.00 H new ATOM 0 HG CYS A 247 18.603 13.129 -1.256 1.00 0.00 H new ATOM 1543 N VAL A 248 14.902 14.154 -3.824 1.00 0.00 N ATOM 1544 CA VAL A 248 13.862 15.054 -3.406 1.00 0.00 C ATOM 1545 C VAL A 248 12.818 14.246 -2.694 1.00 0.00 C ATOM 1546 O VAL A 248 12.331 13.254 -3.232 1.00 0.00 O ATOM 1547 CB VAL A 248 13.177 15.811 -4.587 1.00 0.00 C ATOM 1548 CG1 VAL A 248 12.137 16.798 -4.064 1.00 0.00 C ATOM 1549 CG2 VAL A 248 14.189 16.526 -5.467 1.00 0.00 C ATOM 0 H VAL A 248 14.613 13.476 -4.529 1.00 0.00 H new ATOM 0 HA VAL A 248 14.320 15.811 -2.769 1.00 0.00 H new ATOM 0 HB VAL A 248 12.676 15.063 -5.202 1.00 0.00 H new ATOM 0 HG11 VAL A 248 11.672 17.315 -4.903 1.00 0.00 H new ATOM 0 HG12 VAL A 248 11.374 16.259 -3.502 1.00 0.00 H new ATOM 0 HG13 VAL A 248 12.621 17.526 -3.413 1.00 0.00 H new ATOM 0 HG21 VAL A 248 13.669 17.039 -6.276 1.00 0.00 H new ATOM 0 HG22 VAL A 248 14.740 17.253 -4.871 1.00 0.00 H new ATOM 0 HG23 VAL A 248 14.884 15.799 -5.886 1.00 0.00 H new ATOM 1559 N VAL A 249 12.522 14.622 -1.499 1.00 0.00 N ATOM 1560 CA VAL A 249 11.490 13.973 -0.763 1.00 0.00 C ATOM 1561 C VAL A 249 10.372 14.931 -0.517 1.00 0.00 C ATOM 1562 O VAL A 249 10.595 16.133 -0.307 1.00 0.00 O ATOM 1563 CB VAL A 249 11.956 13.364 0.604 1.00 0.00 C ATOM 1564 CG1 VAL A 249 13.031 12.336 0.400 1.00 0.00 C ATOM 1565 CG2 VAL A 249 12.412 14.429 1.598 1.00 0.00 C ATOM 0 H VAL A 249 12.985 15.384 -1.004 1.00 0.00 H new ATOM 0 HA VAL A 249 11.167 13.134 -1.379 1.00 0.00 H new ATOM 0 HB VAL A 249 11.083 12.876 1.038 1.00 0.00 H new ATOM 0 HG11 VAL A 249 13.335 11.931 1.365 1.00 0.00 H new ATOM 0 HG12 VAL A 249 12.650 11.531 -0.228 1.00 0.00 H new ATOM 0 HG13 VAL A 249 13.890 12.799 -0.086 1.00 0.00 H new ATOM 0 HG21 VAL A 249 12.723 13.951 2.527 1.00 0.00 H new ATOM 0 HG22 VAL A 249 13.250 14.984 1.177 1.00 0.00 H new ATOM 0 HG23 VAL A 249 11.588 15.114 1.801 1.00 0.00 H new ATOM 1575 N GLU A 250 9.203 14.431 -0.618 1.00 0.00 N ATOM 1576 CA GLU A 250 8.050 15.145 -0.226 1.00 0.00 C ATOM 1577 C GLU A 250 7.875 14.886 1.243 1.00 0.00 C ATOM 1578 O GLU A 250 7.379 13.842 1.605 1.00 0.00 O ATOM 1579 CB GLU A 250 6.809 14.677 -0.999 1.00 0.00 C ATOM 1580 CG GLU A 250 6.535 15.397 -2.325 1.00 0.00 C ATOM 1581 CD GLU A 250 7.604 15.222 -3.391 1.00 0.00 C ATOM 1582 OE1 GLU A 250 8.532 16.039 -3.462 1.00 0.00 O ATOM 1583 OE2 GLU A 250 7.465 14.308 -4.242 1.00 0.00 O ATOM 0 H GLU A 250 9.015 13.497 -0.982 1.00 0.00 H new ATOM 0 HA GLU A 250 8.167 16.208 -0.439 1.00 0.00 H new ATOM 0 HB2 GLU A 250 6.911 13.611 -1.201 1.00 0.00 H new ATOM 0 HB3 GLU A 250 5.937 14.797 -0.356 1.00 0.00 H new ATOM 0 HG2 GLU A 250 5.585 15.040 -2.724 1.00 0.00 H new ATOM 0 HG3 GLU A 250 6.416 16.462 -2.124 1.00 0.00 H new ATOM 1590 N ASP A 251 8.305 15.838 2.074 1.00 0.00 N ATOM 1591 CA ASP A 251 8.329 15.719 3.562 1.00 0.00 C ATOM 1592 C ASP A 251 7.018 15.242 4.144 1.00 0.00 C ATOM 1593 O ASP A 251 6.997 14.515 5.136 1.00 0.00 O ATOM 1594 CB ASP A 251 8.682 17.051 4.235 1.00 0.00 C ATOM 1595 CG ASP A 251 10.106 17.492 4.051 1.00 0.00 C ATOM 1596 OD1 ASP A 251 10.971 17.063 4.847 1.00 0.00 O ATOM 1597 OD2 ASP A 251 10.380 18.310 3.149 1.00 0.00 O ATOM 0 H ASP A 251 8.656 16.736 1.741 1.00 0.00 H new ATOM 0 HA ASP A 251 9.098 14.974 3.765 1.00 0.00 H new ATOM 0 HB2 ASP A 251 8.023 17.826 3.843 1.00 0.00 H new ATOM 0 HB3 ASP A 251 8.477 16.968 5.302 1.00 0.00 H new ATOM 1602 N ASP A 252 5.930 15.652 3.522 1.00 0.00 N ATOM 1603 CA ASP A 252 4.578 15.286 3.955 1.00 0.00 C ATOM 1604 C ASP A 252 4.279 13.808 3.747 1.00 0.00 C ATOM 1605 O ASP A 252 3.439 13.232 4.442 1.00 0.00 O ATOM 1606 CB ASP A 252 3.518 16.124 3.233 1.00 0.00 C ATOM 1607 CG ASP A 252 3.503 17.562 3.671 1.00 0.00 C ATOM 1608 OD1 ASP A 252 2.934 17.860 4.736 1.00 0.00 O ATOM 1609 OD2 ASP A 252 4.038 18.422 2.961 1.00 0.00 O ATOM 0 H ASP A 252 5.949 16.252 2.697 1.00 0.00 H new ATOM 0 HA ASP A 252 4.538 15.492 5.025 1.00 0.00 H new ATOM 0 HB2 ASP A 252 3.698 16.080 2.159 1.00 0.00 H new ATOM 0 HB3 ASP A 252 2.535 15.686 3.410 1.00 0.00 H new ATOM 1614 N LYS A 253 4.963 13.196 2.809 1.00 0.00 N ATOM 1615 CA LYS A 253 4.741 11.800 2.479 1.00 0.00 C ATOM 1616 C LYS A 253 5.918 10.950 2.931 1.00 0.00 C ATOM 1617 O LYS A 253 5.753 9.993 3.689 1.00 0.00 O ATOM 1618 CB LYS A 253 4.538 11.617 0.968 1.00 0.00 C ATOM 1619 CG LYS A 253 3.380 12.412 0.384 1.00 0.00 C ATOM 1620 CD LYS A 253 3.188 12.139 -1.106 1.00 0.00 C ATOM 1621 CE LYS A 253 2.750 10.705 -1.382 1.00 0.00 C ATOM 1622 NZ LYS A 253 2.509 10.478 -2.815 1.00 0.00 N ATOM 0 H LYS A 253 5.689 13.647 2.252 1.00 0.00 H new ATOM 0 HA LYS A 253 3.839 11.478 3.000 1.00 0.00 H new ATOM 0 HB2 LYS A 253 5.455 11.905 0.454 1.00 0.00 H new ATOM 0 HB3 LYS A 253 4.376 10.559 0.762 1.00 0.00 H new ATOM 0 HG2 LYS A 253 2.464 12.162 0.919 1.00 0.00 H new ATOM 0 HG3 LYS A 253 3.558 13.476 0.537 1.00 0.00 H new ATOM 0 HD2 LYS A 253 2.443 12.827 -1.506 1.00 0.00 H new ATOM 0 HD3 LYS A 253 4.121 12.339 -1.633 1.00 0.00 H new ATOM 0 HE2 LYS A 253 3.516 10.016 -1.028 1.00 0.00 H new ATOM 0 HE3 LYS A 253 1.841 10.487 -0.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 2.132 9.519 -2.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 1.822 11.175 -3.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 3.402 10.579 -3.338 1.00 0.00 H new ATOM 1636 N VAL A 254 7.094 11.329 2.497 1.00 0.00 N ATOM 1637 CA VAL A 254 8.300 10.589 2.749 1.00 0.00 C ATOM 1638 C VAL A 254 9.289 11.447 3.503 1.00 0.00 C ATOM 1639 O VAL A 254 9.712 12.500 3.021 1.00 0.00 O ATOM 1640 CB VAL A 254 8.965 10.091 1.419 1.00 0.00 C ATOM 1641 CG1 VAL A 254 10.270 9.340 1.679 1.00 0.00 C ATOM 1642 CG2 VAL A 254 8.025 9.203 0.649 1.00 0.00 C ATOM 0 H VAL A 254 7.240 12.177 1.949 1.00 0.00 H new ATOM 0 HA VAL A 254 8.028 9.718 3.346 1.00 0.00 H new ATOM 0 HB VAL A 254 9.191 10.980 0.830 1.00 0.00 H new ATOM 0 HG11 VAL A 254 10.697 9.013 0.731 1.00 0.00 H new ATOM 0 HG12 VAL A 254 10.975 9.999 2.186 1.00 0.00 H new ATOM 0 HG13 VAL A 254 10.071 8.471 2.306 1.00 0.00 H new ATOM 0 HG21 VAL A 254 8.509 8.870 -0.269 1.00 0.00 H new ATOM 0 HG22 VAL A 254 7.764 8.336 1.256 1.00 0.00 H new ATOM 0 HG23 VAL A 254 7.120 9.758 0.402 1.00 0.00 H new ATOM 1652 N GLY A 255 9.617 11.021 4.685 1.00 0.00 N ATOM 1653 CA GLY A 255 10.647 11.665 5.437 1.00 0.00 C ATOM 1654 C GLY A 255 11.967 11.002 5.135 1.00 0.00 C ATOM 1655 O GLY A 255 11.991 9.922 4.512 1.00 0.00 O ATOM 0 H GLY A 255 9.182 10.225 5.151 1.00 0.00 H new ATOM 0 HA2 GLY A 255 10.692 12.724 5.183 1.00 0.00 H new ATOM 0 HA3 GLY A 255 10.430 11.602 6.503 1.00 0.00 H new ATOM 1659 N THR A 256 13.063 11.583 5.585 1.00 0.00 N ATOM 1660 CA THR A 256 14.377 11.037 5.305 1.00 0.00 C ATOM 1661 C THR A 256 14.603 9.670 5.947 1.00 0.00 C ATOM 1662 O THR A 256 15.438 8.919 5.482 1.00 0.00 O ATOM 1663 CB THR A 256 15.509 11.998 5.698 1.00 0.00 C ATOM 1664 OG1 THR A 256 15.346 12.433 7.050 1.00 0.00 O ATOM 1665 CG2 THR A 256 15.559 13.187 4.779 1.00 0.00 C ATOM 0 H THR A 256 13.069 12.434 6.147 1.00 0.00 H new ATOM 0 HA THR A 256 14.403 10.904 4.223 1.00 0.00 H new ATOM 0 HB THR A 256 16.451 11.457 5.607 1.00 0.00 H new ATOM 0 HG1 THR A 256 15.856 11.845 7.646 1.00 0.00 H new ATOM 0 HG21 THR A 256 16.370 13.848 5.083 1.00 0.00 H new ATOM 0 HG22 THR A 256 15.730 12.850 3.757 1.00 0.00 H new ATOM 0 HG23 THR A 256 14.613 13.726 4.830 1.00 0.00 H new ATOM 1673 N ASP A 257 13.791 9.339 6.973 1.00 0.00 N ATOM 1674 CA ASP A 257 13.892 8.057 7.722 1.00 0.00 C ATOM 1675 C ASP A 257 13.895 6.864 6.787 1.00 0.00 C ATOM 1676 O ASP A 257 14.595 5.889 7.016 1.00 0.00 O ATOM 1677 CB ASP A 257 12.732 7.884 8.713 1.00 0.00 C ATOM 1678 CG ASP A 257 12.671 8.953 9.761 1.00 0.00 C ATOM 1679 OD1 ASP A 257 13.569 9.019 10.615 1.00 0.00 O ATOM 1680 OD2 ASP A 257 11.731 9.767 9.736 1.00 0.00 O ATOM 0 H ASP A 257 13.046 9.949 7.310 1.00 0.00 H new ATOM 0 HA ASP A 257 14.835 8.101 8.267 1.00 0.00 H new ATOM 0 HB2 ASP A 257 11.792 7.875 8.161 1.00 0.00 H new ATOM 0 HB3 ASP A 257 12.824 6.914 9.201 1.00 0.00 H new ATOM 1685 N LEU A 258 13.122 6.975 5.717 1.00 0.00 N ATOM 1686 CA LEU A 258 13.028 5.940 4.706 1.00 0.00 C ATOM 1687 C LEU A 258 14.355 5.777 3.978 1.00 0.00 C ATOM 1688 O LEU A 258 14.942 4.707 3.991 1.00 0.00 O ATOM 1689 CB LEU A 258 11.902 6.239 3.678 1.00 0.00 C ATOM 1690 CG LEU A 258 10.425 6.083 4.133 1.00 0.00 C ATOM 1691 CD1 LEU A 258 10.146 4.678 4.627 1.00 0.00 C ATOM 1692 CD2 LEU A 258 10.016 7.124 5.174 1.00 0.00 C ATOM 0 H LEU A 258 12.540 7.791 5.527 1.00 0.00 H new ATOM 0 HA LEU A 258 12.782 5.011 5.220 1.00 0.00 H new ATOM 0 HB2 LEU A 258 12.035 7.263 3.328 1.00 0.00 H new ATOM 0 HB3 LEU A 258 12.055 5.586 2.819 1.00 0.00 H new ATOM 0 HG LEU A 258 9.809 6.263 3.252 1.00 0.00 H new ATOM 0 HD11 LEU A 258 9.104 4.602 4.938 1.00 0.00 H new ATOM 0 HD12 LEU A 258 10.338 3.965 3.825 1.00 0.00 H new ATOM 0 HD13 LEU A 258 10.795 4.455 5.474 1.00 0.00 H new ATOM 0 HD21 LEU A 258 8.975 6.967 5.455 1.00 0.00 H new ATOM 0 HD22 LEU A 258 10.649 7.025 6.056 1.00 0.00 H new ATOM 0 HD23 LEU A 258 10.132 8.123 4.754 1.00 0.00 H new ATOM 1704 N LEU A 259 14.854 6.868 3.403 1.00 0.00 N ATOM 1705 CA LEU A 259 16.073 6.823 2.607 1.00 0.00 C ATOM 1706 C LEU A 259 17.302 6.493 3.454 1.00 0.00 C ATOM 1707 O LEU A 259 18.177 5.746 3.022 1.00 0.00 O ATOM 1708 CB LEU A 259 16.234 8.107 1.734 1.00 0.00 C ATOM 1709 CG LEU A 259 16.306 9.491 2.425 1.00 0.00 C ATOM 1710 CD1 LEU A 259 17.677 9.785 3.001 1.00 0.00 C ATOM 1711 CD2 LEU A 259 15.907 10.576 1.463 1.00 0.00 C ATOM 0 H LEU A 259 14.431 7.794 3.475 1.00 0.00 H new ATOM 0 HA LEU A 259 15.982 5.995 1.904 1.00 0.00 H new ATOM 0 HB2 LEU A 259 17.142 7.989 1.143 1.00 0.00 H new ATOM 0 HB3 LEU A 259 15.399 8.134 1.034 1.00 0.00 H new ATOM 0 HG LEU A 259 15.605 9.465 3.260 1.00 0.00 H new ATOM 0 HD11 LEU A 259 17.670 10.767 3.473 1.00 0.00 H new ATOM 0 HD12 LEU A 259 17.930 9.028 3.743 1.00 0.00 H new ATOM 0 HD13 LEU A 259 18.418 9.772 2.202 1.00 0.00 H new ATOM 0 HD21 LEU A 259 15.962 11.543 1.962 1.00 0.00 H new ATOM 0 HD22 LEU A 259 16.582 10.570 0.607 1.00 0.00 H new ATOM 0 HD23 LEU A 259 14.887 10.402 1.121 1.00 0.00 H new ATOM 1723 N GLU A 260 17.325 7.013 4.676 1.00 0.00 N ATOM 1724 CA GLU A 260 18.399 6.760 5.615 1.00 0.00 C ATOM 1725 C GLU A 260 18.463 5.268 5.962 1.00 0.00 C ATOM 1726 O GLU A 260 19.539 4.667 5.925 1.00 0.00 O ATOM 1727 CB GLU A 260 18.232 7.623 6.883 1.00 0.00 C ATOM 1728 CG GLU A 260 18.339 9.133 6.633 1.00 0.00 C ATOM 1729 CD GLU A 260 18.056 9.975 7.868 1.00 0.00 C ATOM 1730 OE1 GLU A 260 18.986 10.213 8.681 1.00 0.00 O ATOM 1731 OE2 GLU A 260 16.910 10.425 8.049 1.00 0.00 O ATOM 0 H GLU A 260 16.594 7.624 5.040 1.00 0.00 H new ATOM 0 HA GLU A 260 19.343 7.040 5.147 1.00 0.00 H new ATOM 0 HB2 GLU A 260 17.262 7.408 7.330 1.00 0.00 H new ATOM 0 HB3 GLU A 260 18.990 7.332 7.610 1.00 0.00 H new ATOM 0 HG2 GLU A 260 19.340 9.363 6.268 1.00 0.00 H new ATOM 0 HG3 GLU A 260 17.640 9.413 5.844 1.00 0.00 H new ATOM 1738 N GLU A 261 17.302 4.667 6.225 1.00 0.00 N ATOM 1739 CA GLU A 261 17.217 3.250 6.580 1.00 0.00 C ATOM 1740 C GLU A 261 17.601 2.360 5.387 1.00 0.00 C ATOM 1741 O GLU A 261 18.401 1.426 5.528 1.00 0.00 O ATOM 1742 CB GLU A 261 15.802 2.891 7.043 1.00 0.00 C ATOM 1743 CG GLU A 261 15.672 1.475 7.580 1.00 0.00 C ATOM 1744 CD GLU A 261 14.250 1.078 7.851 1.00 0.00 C ATOM 1745 OE1 GLU A 261 13.607 1.671 8.736 1.00 0.00 O ATOM 1746 OE2 GLU A 261 13.742 0.133 7.208 1.00 0.00 O ATOM 0 H GLU A 261 16.401 5.144 6.198 1.00 0.00 H new ATOM 0 HA GLU A 261 17.918 3.074 7.396 1.00 0.00 H new ATOM 0 HB2 GLU A 261 15.495 3.593 7.818 1.00 0.00 H new ATOM 0 HB3 GLU A 261 15.114 3.017 6.207 1.00 0.00 H new ATOM 0 HG2 GLU A 261 16.107 0.779 6.863 1.00 0.00 H new ATOM 0 HG3 GLU A 261 16.250 1.387 8.500 1.00 0.00 H new ATOM 1753 N GLU A 262 17.047 2.671 4.223 1.00 0.00 N ATOM 1754 CA GLU A 262 17.273 1.882 3.019 1.00 0.00 C ATOM 1755 C GLU A 262 18.742 1.913 2.578 1.00 0.00 C ATOM 1756 O GLU A 262 19.327 0.870 2.287 1.00 0.00 O ATOM 1757 CB GLU A 262 16.357 2.339 1.880 1.00 0.00 C ATOM 1758 CG GLU A 262 14.860 2.183 2.158 1.00 0.00 C ATOM 1759 CD GLU A 262 14.422 0.753 2.333 1.00 0.00 C ATOM 1760 OE1 GLU A 262 14.053 0.104 1.336 1.00 0.00 O ATOM 1761 OE2 GLU A 262 14.421 0.259 3.466 1.00 0.00 O ATOM 0 H GLU A 262 16.431 3.473 4.087 1.00 0.00 H new ATOM 0 HA GLU A 262 17.028 0.849 3.265 1.00 0.00 H new ATOM 0 HB2 GLU A 262 16.565 3.387 1.664 1.00 0.00 H new ATOM 0 HB3 GLU A 262 16.606 1.773 0.983 1.00 0.00 H new ATOM 0 HG2 GLU A 262 14.606 2.744 3.057 1.00 0.00 H new ATOM 0 HG3 GLU A 262 14.299 2.628 1.336 1.00 0.00 H new ATOM 1768 N ILE A 263 19.355 3.091 2.575 1.00 0.00 N ATOM 1769 CA ILE A 263 20.749 3.206 2.149 1.00 0.00 C ATOM 1770 C ILE A 263 21.711 2.580 3.185 1.00 0.00 C ATOM 1771 O ILE A 263 22.761 2.017 2.824 1.00 0.00 O ATOM 1772 CB ILE A 263 21.148 4.673 1.756 1.00 0.00 C ATOM 1773 CG1 ILE A 263 20.217 5.168 0.638 1.00 0.00 C ATOM 1774 CG2 ILE A 263 22.599 4.729 1.261 1.00 0.00 C ATOM 1775 CD1 ILE A 263 20.396 6.622 0.257 1.00 0.00 C ATOM 0 H ILE A 263 18.919 3.969 2.858 1.00 0.00 H new ATOM 0 HA ILE A 263 20.848 2.625 1.232 1.00 0.00 H new ATOM 0 HB ILE A 263 21.053 5.307 2.637 1.00 0.00 H new ATOM 0 HG12 ILE A 263 20.378 4.553 -0.248 1.00 0.00 H new ATOM 0 HG13 ILE A 263 19.184 5.014 0.950 1.00 0.00 H new ATOM 0 HG21 ILE A 263 22.853 5.755 0.994 1.00 0.00 H new ATOM 0 HG22 ILE A 263 23.266 4.383 2.050 1.00 0.00 H new ATOM 0 HG23 ILE A 263 22.710 4.089 0.386 1.00 0.00 H new ATOM 0 HD11 ILE A 263 19.696 6.878 -0.539 1.00 0.00 H new ATOM 0 HD12 ILE A 263 20.204 7.252 1.126 1.00 0.00 H new ATOM 0 HD13 ILE A 263 21.416 6.784 -0.091 1.00 0.00 H new ATOM 1787 N THR A 264 21.321 2.583 4.454 1.00 0.00 N ATOM 1788 CA THR A 264 22.141 1.932 5.456 1.00 0.00 C ATOM 1789 C THR A 264 22.078 0.390 5.341 1.00 0.00 C ATOM 1790 O THR A 264 22.907 -0.326 5.886 1.00 0.00 O ATOM 1791 CB THR A 264 21.897 2.438 6.901 1.00 0.00 C ATOM 1792 OG1 THR A 264 20.498 2.494 7.186 1.00 0.00 O ATOM 1793 CG2 THR A 264 22.521 3.815 7.099 1.00 0.00 C ATOM 0 H THR A 264 20.466 3.017 4.803 1.00 0.00 H new ATOM 0 HA THR A 264 23.166 2.228 5.233 1.00 0.00 H new ATOM 0 HB THR A 264 22.368 1.735 7.589 1.00 0.00 H new ATOM 0 HG1 THR A 264 20.105 3.276 6.745 1.00 0.00 H new ATOM 0 HG21 THR A 264 22.339 4.154 8.119 1.00 0.00 H new ATOM 0 HG22 THR A 264 23.595 3.757 6.922 1.00 0.00 H new ATOM 0 HG23 THR A 264 22.075 4.521 6.398 1.00 0.00 H new ATOM 1801 N LYS A 265 21.079 -0.111 4.615 1.00 0.00 N ATOM 1802 CA LYS A 265 20.997 -1.538 4.290 1.00 0.00 C ATOM 1803 C LYS A 265 21.974 -1.839 3.161 1.00 0.00 C ATOM 1804 O LYS A 265 22.515 -2.938 3.053 1.00 0.00 O ATOM 1805 CB LYS A 265 19.594 -1.908 3.835 1.00 0.00 C ATOM 1806 CG LYS A 265 18.525 -1.720 4.878 1.00 0.00 C ATOM 1807 CD LYS A 265 17.165 -2.000 4.293 1.00 0.00 C ATOM 1808 CE LYS A 265 16.084 -1.906 5.344 1.00 0.00 C ATOM 1809 NZ LYS A 265 14.750 -2.072 4.761 1.00 0.00 N ATOM 0 H LYS A 265 20.314 0.449 4.240 1.00 0.00 H new ATOM 0 HA LYS A 265 21.242 -2.117 5.180 1.00 0.00 H new ATOM 0 HB2 LYS A 265 19.340 -1.308 2.961 1.00 0.00 H new ATOM 0 HB3 LYS A 265 19.593 -2.951 3.517 1.00 0.00 H new ATOM 0 HG2 LYS A 265 18.709 -2.386 5.721 1.00 0.00 H new ATOM 0 HG3 LYS A 265 18.559 -0.701 5.263 1.00 0.00 H new ATOM 0 HD2 LYS A 265 16.959 -1.290 3.492 1.00 0.00 H new ATOM 0 HD3 LYS A 265 17.156 -2.995 3.848 1.00 0.00 H new ATOM 0 HE2 LYS A 265 16.247 -2.670 6.104 1.00 0.00 H new ATOM 0 HE3 LYS A 265 16.145 -0.940 5.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 14.042 -2.121 5.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 14.538 -1.263 4.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 14.721 -2.950 4.205 1.00 0.00 H new ATOM 1823 N PHE A 266 22.187 -0.833 2.330 1.00 0.00 N ATOM 1824 CA PHE A 266 23.103 -0.897 1.200 1.00 0.00 C ATOM 1825 C PHE A 266 24.568 -0.822 1.623 1.00 0.00 C ATOM 1826 O PHE A 266 25.459 -0.975 0.799 1.00 0.00 O ATOM 1827 CB PHE A 266 22.742 0.080 0.066 1.00 0.00 C ATOM 1828 CG PHE A 266 21.390 -0.216 -0.549 1.00 0.00 C ATOM 1829 CD1 PHE A 266 21.051 -1.513 -0.926 1.00 0.00 C ATOM 1830 CD2 PHE A 266 20.464 0.789 -0.751 1.00 0.00 C ATOM 1831 CE1 PHE A 266 19.818 -1.791 -1.478 1.00 0.00 C ATOM 1832 CE2 PHE A 266 19.229 0.512 -1.305 1.00 0.00 C ATOM 1833 CZ PHE A 266 18.906 -0.780 -1.667 1.00 0.00 C ATOM 0 H PHE A 266 21.720 0.069 2.422 1.00 0.00 H new ATOM 0 HA PHE A 266 22.972 -1.889 0.768 1.00 0.00 H new ATOM 0 HB2 PHE A 266 22.745 1.099 0.454 1.00 0.00 H new ATOM 0 HB3 PHE A 266 23.508 0.031 -0.708 1.00 0.00 H new ATOM 0 HD1 PHE A 266 21.763 -2.312 -0.784 1.00 0.00 H new ATOM 0 HD2 PHE A 266 20.708 1.803 -0.473 1.00 0.00 H new ATOM 0 HE1 PHE A 266 19.569 -2.803 -1.762 1.00 0.00 H new ATOM 0 HE2 PHE A 266 18.515 1.308 -1.455 1.00 0.00 H new ATOM 0 HZ PHE A 266 17.939 -0.996 -2.098 1.00 0.00 H new ATOM 1843 N GLU A 267 24.815 -0.494 2.904 1.00 0.00 N ATOM 1844 CA GLU A 267 26.187 -0.538 3.520 1.00 0.00 C ATOM 1845 C GLU A 267 26.988 -1.862 3.282 1.00 0.00 C ATOM 1846 O GLU A 267 28.164 -1.966 3.654 1.00 0.00 O ATOM 1847 CB GLU A 267 26.191 -0.160 5.003 1.00 0.00 C ATOM 1848 CG GLU A 267 25.821 1.287 5.257 1.00 0.00 C ATOM 1849 CD GLU A 267 25.933 1.685 6.710 1.00 0.00 C ATOM 1850 OE1 GLU A 267 25.192 1.156 7.558 1.00 0.00 O ATOM 1851 OE2 GLU A 267 26.795 2.518 7.043 1.00 0.00 O ATOM 0 H GLU A 267 24.087 -0.191 3.551 1.00 0.00 H new ATOM 0 HA GLU A 267 26.725 0.233 2.968 1.00 0.00 H new ATOM 0 HB2 GLU A 267 25.492 -0.805 5.536 1.00 0.00 H new ATOM 0 HB3 GLU A 267 27.181 -0.352 5.416 1.00 0.00 H new ATOM 0 HG2 GLU A 267 26.467 1.930 4.660 1.00 0.00 H new ATOM 0 HG3 GLU A 267 24.799 1.459 4.918 1.00 0.00 H new ATOM 1858 N GLU A 268 26.360 -2.863 2.694 1.00 0.00 N ATOM 1859 CA GLU A 268 27.053 -4.058 2.268 1.00 0.00 C ATOM 1860 C GLU A 268 27.900 -3.800 0.980 1.00 0.00 C ATOM 1861 O GLU A 268 28.736 -4.615 0.589 1.00 0.00 O ATOM 1862 CB GLU A 268 26.093 -5.281 2.188 1.00 0.00 C ATOM 1863 CG GLU A 268 24.693 -5.022 1.592 1.00 0.00 C ATOM 1864 CD GLU A 268 24.677 -4.735 0.116 1.00 0.00 C ATOM 1865 OE1 GLU A 268 24.867 -3.599 -0.288 1.00 0.00 O ATOM 1866 OE2 GLU A 268 24.471 -5.662 -0.669 1.00 0.00 O ATOM 0 H GLU A 268 25.359 -2.868 2.500 1.00 0.00 H new ATOM 0 HA GLU A 268 27.782 -4.329 3.032 1.00 0.00 H new ATOM 0 HB2 GLU A 268 26.578 -6.057 1.595 1.00 0.00 H new ATOM 0 HB3 GLU A 268 25.966 -5.681 3.194 1.00 0.00 H new ATOM 0 HG2 GLU A 268 24.065 -5.892 1.785 1.00 0.00 H new ATOM 0 HG3 GLU A 268 24.241 -4.180 2.116 1.00 0.00 H new ATOM 1873 N HIS A 269 27.650 -2.661 0.336 1.00 0.00 N ATOM 1874 CA HIS A 269 28.457 -2.149 -0.794 1.00 0.00 C ATOM 1875 C HIS A 269 28.898 -0.709 -0.517 1.00 0.00 C ATOM 1876 O HIS A 269 29.926 -0.240 -1.036 1.00 0.00 O ATOM 1877 CB HIS A 269 27.700 -2.193 -2.124 1.00 0.00 C ATOM 1878 CG HIS A 269 27.489 -3.560 -2.683 1.00 0.00 C ATOM 1879 ND1 HIS A 269 26.341 -4.273 -2.497 1.00 0.00 N ATOM 1880 CD2 HIS A 269 28.277 -4.326 -3.474 1.00 0.00 C ATOM 1881 CE1 HIS A 269 26.415 -5.405 -3.146 1.00 0.00 C ATOM 1882 NE2 HIS A 269 27.577 -5.467 -3.746 1.00 0.00 N ATOM 0 H HIS A 269 26.870 -2.051 0.581 1.00 0.00 H new ATOM 0 HA HIS A 269 29.325 -2.802 -0.881 1.00 0.00 H new ATOM 0 HB2 HIS A 269 26.728 -1.718 -1.988 1.00 0.00 H new ATOM 0 HB3 HIS A 269 28.246 -1.598 -2.856 1.00 0.00 H new ATOM 0 HD1 HIS A 269 25.545 -3.969 -1.936 1.00 0.00 H new ATOM 0 HD2 HIS A 269 29.269 -4.082 -3.823 1.00 0.00 H new ATOM 0 HE1 HIS A 269 25.646 -6.163 -3.181 1.00 0.00 H new ATOM 1891 N VAL A 270 28.126 -0.024 0.300 1.00 0.00 N ATOM 1892 CA VAL A 270 28.407 1.340 0.692 1.00 0.00 C ATOM 1893 C VAL A 270 29.219 1.335 1.985 1.00 0.00 C ATOM 1894 O VAL A 270 28.846 0.712 2.944 1.00 0.00 O ATOM 1895 CB VAL A 270 27.089 2.137 0.905 1.00 0.00 C ATOM 1896 CG1 VAL A 270 27.368 3.585 1.262 1.00 0.00 C ATOM 1897 CG2 VAL A 270 26.193 2.042 -0.323 1.00 0.00 C ATOM 0 H VAL A 270 27.275 -0.404 0.715 1.00 0.00 H new ATOM 0 HA VAL A 270 28.976 1.823 -0.103 1.00 0.00 H new ATOM 0 HB VAL A 270 26.562 1.686 1.746 1.00 0.00 H new ATOM 0 HG11 VAL A 270 26.425 4.113 1.404 1.00 0.00 H new ATOM 0 HG12 VAL A 270 27.950 3.627 2.183 1.00 0.00 H new ATOM 0 HG13 VAL A 270 27.930 4.057 0.456 1.00 0.00 H new ATOM 0 HG21 VAL A 270 25.277 2.607 -0.150 1.00 0.00 H new ATOM 0 HG22 VAL A 270 26.715 2.453 -1.187 1.00 0.00 H new ATOM 0 HG23 VAL A 270 25.944 0.998 -0.512 1.00 0.00 H new ATOM 1907 N GLN A 271 30.314 2.023 1.986 1.00 0.00 N ATOM 1908 CA GLN A 271 31.195 2.066 3.120 1.00 0.00 C ATOM 1909 C GLN A 271 30.646 2.988 4.184 1.00 0.00 C ATOM 1910 O GLN A 271 30.599 2.644 5.363 1.00 0.00 O ATOM 1911 CB GLN A 271 32.565 2.537 2.675 1.00 0.00 C ATOM 1912 CG GLN A 271 33.599 2.585 3.774 1.00 0.00 C ATOM 1913 CD GLN A 271 34.952 2.915 3.237 1.00 0.00 C ATOM 1914 OE1 GLN A 271 35.345 4.073 3.153 1.00 0.00 O ATOM 1915 NE2 GLN A 271 35.669 1.906 2.848 1.00 0.00 N ATOM 0 H GLN A 271 30.631 2.580 1.192 1.00 0.00 H new ATOM 0 HA GLN A 271 31.276 1.066 3.545 1.00 0.00 H new ATOM 0 HB2 GLN A 271 32.923 1.877 1.885 1.00 0.00 H new ATOM 0 HB3 GLN A 271 32.469 3.532 2.240 1.00 0.00 H new ATOM 0 HG2 GLN A 271 33.309 3.329 4.516 1.00 0.00 H new ATOM 0 HG3 GLN A 271 33.634 1.623 4.285 1.00 0.00 H new ATOM 0 HE21 GLN A 271 35.304 0.957 2.935 1.00 0.00 H new ATOM 0 HE22 GLN A 271 36.597 2.061 2.455 1.00 0.00 H new ATOM 1924 N SER A 272 30.261 4.163 3.775 1.00 0.00 N ATOM 1925 CA SER A 272 29.732 5.153 4.662 1.00 0.00 C ATOM 1926 C SER A 272 28.740 6.017 3.907 1.00 0.00 C ATOM 1927 O SER A 272 28.937 6.305 2.710 1.00 0.00 O ATOM 1928 CB SER A 272 30.873 6.007 5.247 1.00 0.00 C ATOM 1929 OG SER A 272 31.804 5.180 5.945 1.00 0.00 O ATOM 0 H SER A 272 30.307 4.462 2.801 1.00 0.00 H new ATOM 0 HA SER A 272 29.219 4.667 5.492 1.00 0.00 H new ATOM 0 HB2 SER A 272 31.382 6.543 4.446 1.00 0.00 H new ATOM 0 HB3 SER A 272 30.464 6.757 5.924 1.00 0.00 H new ATOM 0 HG SER A 272 32.525 5.735 6.310 1.00 0.00 H new ATOM 1935 N VAL A 273 27.670 6.367 4.576 1.00 0.00 N ATOM 1936 CA VAL A 273 26.641 7.202 4.020 1.00 0.00 C ATOM 1937 C VAL A 273 26.698 8.514 4.761 1.00 0.00 C ATOM 1938 O VAL A 273 26.439 8.549 5.967 1.00 0.00 O ATOM 1939 CB VAL A 273 25.224 6.589 4.253 1.00 0.00 C ATOM 1940 CG1 VAL A 273 24.150 7.392 3.530 1.00 0.00 C ATOM 1941 CG2 VAL A 273 25.167 5.122 3.856 1.00 0.00 C ATOM 0 H VAL A 273 27.489 6.074 5.536 1.00 0.00 H new ATOM 0 HA VAL A 273 26.801 7.310 2.947 1.00 0.00 H new ATOM 0 HB VAL A 273 25.024 6.643 5.323 1.00 0.00 H new ATOM 0 HG11 VAL A 273 23.174 6.941 3.711 1.00 0.00 H new ATOM 0 HG12 VAL A 273 24.150 8.417 3.901 1.00 0.00 H new ATOM 0 HG13 VAL A 273 24.356 7.394 2.460 1.00 0.00 H new ATOM 0 HG21 VAL A 273 24.164 4.736 4.034 1.00 0.00 H new ATOM 0 HG22 VAL A 273 25.412 5.021 2.799 1.00 0.00 H new ATOM 0 HG23 VAL A 273 25.885 4.556 4.450 1.00 0.00 H new ATOM 1951 N ASP A 274 27.056 9.563 4.094 1.00 0.00 N ATOM 1952 CA ASP A 274 27.136 10.858 4.742 1.00 0.00 C ATOM 1953 C ASP A 274 26.127 11.812 4.191 1.00 0.00 C ATOM 1954 O ASP A 274 25.757 11.738 3.022 1.00 0.00 O ATOM 1955 CB ASP A 274 28.537 11.473 4.656 1.00 0.00 C ATOM 1956 CG ASP A 274 29.521 10.931 5.672 1.00 0.00 C ATOM 1957 OD1 ASP A 274 29.388 11.239 6.877 1.00 0.00 O ATOM 1958 OD2 ASP A 274 30.482 10.245 5.283 1.00 0.00 O ATOM 0 H ASP A 274 27.300 9.562 3.104 1.00 0.00 H new ATOM 0 HA ASP A 274 26.914 10.681 5.794 1.00 0.00 H new ATOM 0 HB2 ASP A 274 28.935 11.302 3.656 1.00 0.00 H new ATOM 0 HB3 ASP A 274 28.456 12.552 4.787 1.00 0.00 H new ATOM 1963 N ILE A 275 25.652 12.693 5.033 1.00 0.00 N ATOM 1964 CA ILE A 275 24.741 13.718 4.606 1.00 0.00 C ATOM 1965 C ILE A 275 25.577 14.931 4.250 1.00 0.00 C ATOM 1966 O ILE A 275 26.151 15.583 5.132 1.00 0.00 O ATOM 1967 CB ILE A 275 23.704 14.105 5.714 1.00 0.00 C ATOM 1968 CG1 ILE A 275 22.902 12.872 6.198 1.00 0.00 C ATOM 1969 CG2 ILE A 275 22.750 15.206 5.219 1.00 0.00 C ATOM 1970 CD1 ILE A 275 22.078 12.177 5.127 1.00 0.00 C ATOM 0 H ILE A 275 25.885 12.719 6.026 1.00 0.00 H new ATOM 0 HA ILE A 275 24.164 13.350 3.758 1.00 0.00 H new ATOM 0 HB ILE A 275 24.267 14.493 6.563 1.00 0.00 H new ATOM 0 HG12 ILE A 275 23.598 12.150 6.624 1.00 0.00 H new ATOM 0 HG13 ILE A 275 22.235 13.185 7.002 1.00 0.00 H new ATOM 0 HG21 ILE A 275 22.041 15.455 6.008 1.00 0.00 H new ATOM 0 HG22 ILE A 275 23.325 16.094 4.954 1.00 0.00 H new ATOM 0 HG23 ILE A 275 22.208 14.851 4.343 1.00 0.00 H new ATOM 0 HD11 ILE A 275 21.554 11.327 5.565 1.00 0.00 H new ATOM 0 HD12 ILE A 275 21.352 12.878 4.715 1.00 0.00 H new ATOM 0 HD13 ILE A 275 22.736 11.827 4.332 1.00 0.00 H new ATOM 1982 N ALA A 276 25.677 15.200 2.976 1.00 0.00 N ATOM 1983 CA ALA A 276 26.471 16.295 2.483 1.00 0.00 C ATOM 1984 C ALA A 276 25.797 17.619 2.777 1.00 0.00 C ATOM 1985 O ALA A 276 26.471 18.594 3.131 1.00 0.00 O ATOM 1986 CB ALA A 276 26.723 16.141 0.995 1.00 0.00 C ATOM 0 H ALA A 276 25.208 14.663 2.246 1.00 0.00 H new ATOM 0 HA ALA A 276 27.432 16.281 2.997 1.00 0.00 H new ATOM 0 HB1 ALA A 276 27.325 16.977 0.639 1.00 0.00 H new ATOM 0 HB2 ALA A 276 27.255 15.207 0.811 1.00 0.00 H new ATOM 0 HB3 ALA A 276 25.771 16.127 0.464 1.00 0.00 H new ATOM 1992 N ALA A 277 24.470 17.641 2.651 1.00 0.00 N ATOM 1993 CA ALA A 277 23.662 18.824 2.910 1.00 0.00 C ATOM 1994 C ALA A 277 22.193 18.461 2.884 1.00 0.00 C ATOM 1995 O ALA A 277 21.783 17.550 2.149 1.00 0.00 O ATOM 1996 CB ALA A 277 23.927 19.915 1.872 1.00 0.00 C ATOM 0 H ALA A 277 23.924 16.829 2.363 1.00 0.00 H new ATOM 0 HA ALA A 277 23.935 19.206 3.894 1.00 0.00 H new ATOM 0 HB1 ALA A 277 23.309 20.785 2.093 1.00 0.00 H new ATOM 0 HB2 ALA A 277 24.979 20.200 1.904 1.00 0.00 H new ATOM 0 HB3 ALA A 277 23.683 19.539 0.878 1.00 0.00 H new ATOM 2002 N PHE A 278 21.415 19.148 3.673 1.00 0.00 N ATOM 2003 CA PHE A 278 19.987 18.968 3.705 1.00 0.00 C ATOM 2004 C PHE A 278 19.373 20.257 3.214 1.00 0.00 C ATOM 2005 O PHE A 278 19.408 21.261 3.900 1.00 0.00 O ATOM 2006 CB PHE A 278 19.514 18.648 5.139 1.00 0.00 C ATOM 2007 CG PHE A 278 18.031 18.368 5.291 1.00 0.00 C ATOM 2008 CD1 PHE A 278 17.122 19.399 5.510 1.00 0.00 C ATOM 2009 CD2 PHE A 278 17.554 17.074 5.228 1.00 0.00 C ATOM 2010 CE1 PHE A 278 15.777 19.137 5.660 1.00 0.00 C ATOM 2011 CE2 PHE A 278 16.204 16.810 5.380 1.00 0.00 C ATOM 2012 CZ PHE A 278 15.319 17.841 5.594 1.00 0.00 C ATOM 0 H PHE A 278 21.757 19.858 4.321 1.00 0.00 H new ATOM 0 HA PHE A 278 19.685 18.132 3.075 1.00 0.00 H new ATOM 0 HB2 PHE A 278 20.068 17.782 5.501 1.00 0.00 H new ATOM 0 HB3 PHE A 278 19.776 19.486 5.785 1.00 0.00 H new ATOM 0 HD1 PHE A 278 17.475 20.418 5.563 1.00 0.00 H new ATOM 0 HD2 PHE A 278 18.242 16.259 5.058 1.00 0.00 H new ATOM 0 HE1 PHE A 278 15.084 19.948 5.829 1.00 0.00 H new ATOM 0 HE2 PHE A 278 15.845 15.793 5.331 1.00 0.00 H new ATOM 0 HZ PHE A 278 14.265 17.634 5.710 1.00 0.00 H new ATOM 2022 N ASN A 279 18.867 20.251 2.028 1.00 0.00 N ATOM 2023 CA ASN A 279 18.296 21.451 1.444 1.00 0.00 C ATOM 2024 C ASN A 279 16.802 21.340 1.507 1.00 0.00 C ATOM 2025 O ASN A 279 16.263 20.308 1.213 1.00 0.00 O ATOM 2026 CB ASN A 279 18.690 21.626 -0.059 1.00 0.00 C ATOM 2027 CG ASN A 279 20.179 21.820 -0.389 1.00 0.00 C ATOM 2028 OD1 ASN A 279 20.516 22.514 -1.347 1.00 0.00 O ATOM 2029 ND2 ASN A 279 21.062 21.172 0.321 1.00 0.00 N ATOM 0 H ASN A 279 18.830 19.428 1.427 1.00 0.00 H new ATOM 0 HA ASN A 279 18.676 22.305 2.004 1.00 0.00 H new ATOM 0 HB2 ASN A 279 18.337 20.749 -0.602 1.00 0.00 H new ATOM 0 HB3 ASN A 279 18.145 22.485 -0.451 1.00 0.00 H new ATOM 0 HD21 ASN A 279 22.052 21.236 0.085 1.00 0.00 H new ATOM 0 HD22 ASN A 279 20.762 20.602 1.112 1.00 0.00 H new ATOM 2036 N LYS A 280 16.146 22.356 1.935 1.00 0.00 N ATOM 2037 CA LYS A 280 14.707 22.385 1.857 1.00 0.00 C ATOM 2038 C LYS A 280 14.329 23.201 0.637 1.00 0.00 C ATOM 2039 O LYS A 280 14.841 24.312 0.462 1.00 0.00 O ATOM 2040 CB LYS A 280 14.015 22.891 3.161 1.00 0.00 C ATOM 2041 CG LYS A 280 14.553 24.200 3.785 1.00 0.00 C ATOM 2042 CD LYS A 280 15.819 24.005 4.651 1.00 0.00 C ATOM 2043 CE LYS A 280 15.566 23.066 5.834 1.00 0.00 C ATOM 2044 NZ LYS A 280 16.704 23.021 6.785 1.00 0.00 N ATOM 0 H LYS A 280 16.571 23.187 2.346 1.00 0.00 H new ATOM 0 HA LYS A 280 14.337 21.365 1.754 1.00 0.00 H new ATOM 0 HB2 LYS A 280 12.955 23.029 2.949 1.00 0.00 H new ATOM 0 HB3 LYS A 280 14.090 22.103 3.911 1.00 0.00 H new ATOM 0 HG2 LYS A 280 14.776 24.907 2.986 1.00 0.00 H new ATOM 0 HG3 LYS A 280 13.771 24.648 4.398 1.00 0.00 H new ATOM 0 HD2 LYS A 280 16.622 23.602 4.034 1.00 0.00 H new ATOM 0 HD3 LYS A 280 16.157 24.973 5.022 1.00 0.00 H new ATOM 0 HE2 LYS A 280 14.669 23.388 6.363 1.00 0.00 H new ATOM 0 HE3 LYS A 280 15.371 22.061 5.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 16.479 22.371 7.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 17.556 22.687 6.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 16.876 23.973 7.166 1.00 0.00 H new ATOM 2058 N ILE A 281 13.498 22.669 -0.228 1.00 0.00 N ATOM 2059 CA ILE A 281 13.182 23.356 -1.461 1.00 0.00 C ATOM 2060 C ILE A 281 11.747 23.846 -1.485 1.00 0.00 C ATOM 2061 O ILE A 281 10.823 23.078 -1.776 1.00 0.00 O ATOM 2062 CB ILE A 281 13.576 22.561 -2.765 1.00 0.00 C ATOM 2063 CG1 ILE A 281 12.904 21.165 -2.850 1.00 0.00 C ATOM 2064 CG2 ILE A 281 15.098 22.437 -2.860 1.00 0.00 C ATOM 2065 CD1 ILE A 281 13.233 20.397 -4.117 1.00 0.00 C ATOM 2066 OXT ILE A 281 11.534 25.024 -1.178 1.00 0.00 O ATOM 0 H ILE A 281 13.031 21.771 -0.104 1.00 0.00 H new ATOM 0 HA ILE A 281 13.824 24.237 -1.474 1.00 0.00 H new ATOM 0 HB ILE A 281 13.203 23.132 -3.615 1.00 0.00 H new ATOM 0 HG12 ILE A 281 13.211 20.572 -1.988 1.00 0.00 H new ATOM 0 HG13 ILE A 281 11.823 21.289 -2.783 1.00 0.00 H new ATOM 0 HG21 ILE A 281 15.363 21.887 -3.763 1.00 0.00 H new ATOM 0 HG22 ILE A 281 15.542 23.432 -2.898 1.00 0.00 H new ATOM 0 HG23 ILE A 281 15.475 21.904 -1.987 1.00 0.00 H new ATOM 0 HD11 ILE A 281 12.725 19.433 -4.100 1.00 0.00 H new ATOM 0 HD12 ILE A 281 12.900 20.967 -4.985 1.00 0.00 H new ATOM 0 HD13 ILE A 281 14.310 20.239 -4.178 1.00 0.00 H new TER 2078 ILE A 281