USER MOD reduce.3.24.130724 H: found=0, std=0, add=720, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 719 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 194 THR OG1 : rot -173:sc= 1.28 USER MOD Set 1.2: A 199 HIS : no HE2:sc= 0.684 K(o=2,f=-2.7) USER MOD Set 2.1: A 195 GLN : amide:sc= 0.319 K(o=0.32,f=-0.44) USER MOD Set 2.2: A 196 TYR OH : rot 180:sc=6.67e-05 USER MOD Set 3.1: A 182 LYS NZ :NH3+ -160:sc= 1.26 (180deg=1.23) USER MOD Set 3.2: A 189 SER OG : rot 178:sc= 1.32 USER MOD Set 4.1: A 117 LYS NZ :NH3+ -165:sc= 0.933 (180deg=0) USER MOD Set 4.2: A 171 GLN : amide:sc= 1.2 K(o=2.1,f=-3.4) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 HIS : no HE2:sc= -0.713 X(o=-0.71,f=-0.39) USER MOD Single : A 128 LYS NZ :NH3+ -173:sc= 1.06 (180deg=1.03) USER MOD Single : A 129 LYS NZ :NH3+ 177:sc= 1.16 (180deg=1.15) USER MOD Single : A 130 THR OG1 : rot 66:sc= 1.19 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ 148:sc= 1.18 (180deg=0.514) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 TYR OH : rot 176:sc= 1.04 USER MOD Single : A 152 SER OG : rot 180:sc= 0.384 USER MOD Single : A 153 THR OG1 : rot -38:sc= 0.0203 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 156 SER OG : rot 88:sc= 1.27 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 MET CE :methyl -179:sc= 0 (180deg=-0.00187) USER MOD Single : A 175 THR OG1 : rot 91:sc= 1.26 USER MOD Single : A 177 SER OG : rot 166:sc= 1.03 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 THR OG1 : rot -40:sc= 0.385 USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 TYR OH : rot 180:sc= 0 USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 LYS NZ :NH3+ -133:sc= 1.51 (180deg=0.584) USER MOD Single : A 204 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 116 3.865 0.273 1.616 1.00 0.00 N ATOM 2 CA GLY A 116 3.498 0.241 0.183 1.00 0.00 C ATOM 3 C GLY A 116 3.486 1.630 -0.437 1.00 0.00 C ATOM 4 O GLY A 116 3.317 2.632 0.264 1.00 0.00 O ATOM 0 HA2 GLY A 116 4.204 -0.390 -0.357 1.00 0.00 H new ATOM 0 HA3 GLY A 116 2.514 -0.214 0.072 1.00 0.00 H new ATOM 8 N LYS A 117 3.655 1.700 -1.766 1.00 0.00 N ATOM 9 CA LYS A 117 3.670 2.942 -2.570 1.00 0.00 C ATOM 10 C LYS A 117 2.929 2.777 -3.907 1.00 0.00 C ATOM 11 O LYS A 117 2.744 1.657 -4.392 1.00 0.00 O ATOM 12 CB LYS A 117 5.124 3.381 -2.854 1.00 0.00 C ATOM 13 CG LYS A 117 5.929 3.715 -1.589 1.00 0.00 C ATOM 14 CD LYS A 117 7.203 4.506 -1.922 1.00 0.00 C ATOM 15 CE LYS A 117 8.006 4.773 -0.643 1.00 0.00 C ATOM 16 NZ LYS A 117 9.110 5.744 -0.877 1.00 0.00 N ATOM 0 H LYS A 117 3.790 0.865 -2.336 1.00 0.00 H new ATOM 0 HA LYS A 117 3.154 3.703 -1.984 1.00 0.00 H new ATOM 0 HB2 LYS A 117 5.634 2.586 -3.399 1.00 0.00 H new ATOM 0 HB3 LYS A 117 5.109 4.255 -3.505 1.00 0.00 H new ATOM 0 HG2 LYS A 117 5.309 4.294 -0.905 1.00 0.00 H new ATOM 0 HG3 LYS A 117 6.197 2.793 -1.073 1.00 0.00 H new ATOM 0 HD2 LYS A 117 7.812 3.948 -2.633 1.00 0.00 H new ATOM 0 HD3 LYS A 117 6.940 5.450 -2.400 1.00 0.00 H new ATOM 0 HE2 LYS A 117 7.341 5.158 0.130 1.00 0.00 H new ATOM 0 HE3 LYS A 117 8.419 3.836 -0.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 9.777 5.710 -0.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 9.608 5.498 -1.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 8.717 6.703 -0.959 1.00 0.00 H new ATOM 30 N ILE A 118 2.553 3.905 -4.505 1.00 0.00 N ATOM 31 CA ILE A 118 1.943 4.031 -5.843 1.00 0.00 C ATOM 32 C ILE A 118 2.602 5.196 -6.600 1.00 0.00 C ATOM 33 O ILE A 118 3.371 5.956 -6.007 1.00 0.00 O ATOM 34 CB ILE A 118 0.402 4.179 -5.776 1.00 0.00 C ATOM 35 CG1 ILE A 118 -0.115 5.451 -5.065 1.00 0.00 C ATOM 36 CG2 ILE A 118 -0.221 2.940 -5.111 1.00 0.00 C ATOM 37 CD1 ILE A 118 -0.178 6.710 -5.942 1.00 0.00 C ATOM 0 H ILE A 118 2.669 4.811 -4.051 1.00 0.00 H new ATOM 0 HA ILE A 118 2.126 3.108 -6.393 1.00 0.00 H new ATOM 0 HB ILE A 118 0.090 4.275 -6.816 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -1.112 5.250 -4.674 1.00 0.00 H new ATOM 0 HG13 ILE A 118 0.528 5.656 -4.209 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -1.304 3.055 -5.069 1.00 0.00 H new ATOM 0 HG22 ILE A 118 0.027 2.052 -5.692 1.00 0.00 H new ATOM 0 HG23 ILE A 118 0.172 2.834 -4.100 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -0.553 7.546 -5.352 1.00 0.00 H new ATOM 0 HD12 ILE A 118 0.820 6.946 -6.312 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -0.846 6.533 -6.785 1.00 0.00 H new ATOM 49 N ARG A 119 2.292 5.366 -7.890 1.00 0.00 N ATOM 50 CA ARG A 119 2.804 6.450 -8.744 1.00 0.00 C ATOM 51 C ARG A 119 1.650 7.170 -9.434 1.00 0.00 C ATOM 52 O ARG A 119 0.679 6.540 -9.869 1.00 0.00 O ATOM 53 CB ARG A 119 3.768 5.850 -9.771 1.00 0.00 C ATOM 54 CG ARG A 119 4.540 6.886 -10.596 1.00 0.00 C ATOM 55 CD ARG A 119 5.359 6.192 -11.682 1.00 0.00 C ATOM 56 NE ARG A 119 6.215 7.140 -12.409 1.00 0.00 N ATOM 57 CZ ARG A 119 7.061 6.811 -13.366 1.00 0.00 C ATOM 58 NH1 ARG A 119 7.192 5.585 -13.795 1.00 0.00 N ATOM 59 NH2 ARG A 119 7.801 7.725 -13.922 1.00 0.00 N ATOM 0 H ARG A 119 1.660 4.737 -8.385 1.00 0.00 H new ATOM 0 HA ARG A 119 3.335 7.184 -8.137 1.00 0.00 H new ATOM 0 HB2 ARG A 119 4.483 5.212 -9.251 1.00 0.00 H new ATOM 0 HB3 ARG A 119 3.204 5.210 -10.450 1.00 0.00 H new ATOM 0 HG2 ARG A 119 3.844 7.591 -11.050 1.00 0.00 H new ATOM 0 HG3 ARG A 119 5.199 7.462 -9.946 1.00 0.00 H new ATOM 0 HD2 ARG A 119 5.977 5.416 -11.231 1.00 0.00 H new ATOM 0 HD3 ARG A 119 4.687 5.697 -12.383 1.00 0.00 H new ATOM 0 HE ARG A 119 6.150 8.126 -12.155 1.00 0.00 H new ATOM 0 HH11 ARG A 119 6.628 4.839 -13.388 1.00 0.00 H new ATOM 0 HH12 ARG A 119 7.858 5.373 -14.538 1.00 0.00 H new ATOM 0 HH21 ARG A 119 7.727 8.696 -13.618 1.00 0.00 H new ATOM 0 HH22 ARG A 119 8.455 7.471 -14.662 1.00 0.00 H new ATOM 73 N ALA A 120 1.759 8.490 -9.541 1.00 0.00 N ATOM 74 CA ALA A 120 0.752 9.337 -10.166 1.00 0.00 C ATOM 75 C ALA A 120 1.338 10.642 -10.728 1.00 0.00 C ATOM 76 O ALA A 120 2.435 11.072 -10.351 1.00 0.00 O ATOM 77 CB ALA A 120 -0.327 9.647 -9.115 1.00 0.00 C ATOM 0 H ALA A 120 2.564 9.009 -9.190 1.00 0.00 H new ATOM 0 HA ALA A 120 0.329 8.802 -11.017 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -1.095 10.281 -9.558 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -0.779 8.716 -8.772 1.00 0.00 H new ATOM 0 HB3 ALA A 120 0.127 10.164 -8.269 1.00 0.00 H new ATOM 83 N SER A 121 0.556 11.293 -11.583 1.00 0.00 N ATOM 84 CA SER A 121 0.826 12.611 -12.152 1.00 0.00 C ATOM 85 C SER A 121 -0.204 13.610 -11.625 1.00 0.00 C ATOM 86 O SER A 121 -1.355 13.241 -11.386 1.00 0.00 O ATOM 87 CB SER A 121 0.770 12.566 -13.684 1.00 0.00 C ATOM 88 OG SER A 121 1.805 11.742 -14.197 1.00 0.00 O ATOM 0 H SER A 121 -0.324 10.899 -11.914 1.00 0.00 H new ATOM 0 HA SER A 121 1.828 12.922 -11.856 1.00 0.00 H new ATOM 0 HB2 SER A 121 -0.199 12.186 -14.007 1.00 0.00 H new ATOM 0 HB3 SER A 121 0.867 13.574 -14.087 1.00 0.00 H new ATOM 0 HG SER A 121 1.753 11.723 -15.175 1.00 0.00 H new ATOM 94 N HIS A 122 0.186 14.877 -11.453 1.00 0.00 N ATOM 95 CA HIS A 122 -0.685 15.893 -10.849 1.00 0.00 C ATOM 96 C HIS A 122 -0.669 17.254 -11.565 1.00 0.00 C ATOM 97 O HIS A 122 0.197 17.539 -12.397 1.00 0.00 O ATOM 98 CB HIS A 122 -0.347 16.030 -9.349 1.00 0.00 C ATOM 99 CG HIS A 122 0.777 16.983 -8.989 1.00 0.00 C ATOM 100 ND1 HIS A 122 0.873 17.690 -7.809 1.00 0.00 N ATOM 101 CD2 HIS A 122 1.852 17.353 -9.752 1.00 0.00 C ATOM 102 CE1 HIS A 122 1.968 18.470 -7.868 1.00 0.00 C ATOM 103 NE2 HIS A 122 2.592 18.307 -9.047 1.00 0.00 N ATOM 0 H HIS A 122 1.105 15.226 -11.725 1.00 0.00 H new ATOM 0 HA HIS A 122 -1.710 15.542 -10.967 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -1.247 16.352 -8.825 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -0.091 15.042 -8.966 1.00 0.00 H new ATOM 0 HD1 HIS A 122 0.224 17.632 -7.024 1.00 0.00 H new ATOM 0 HD2 HIS A 122 2.089 16.972 -10.734 1.00 0.00 H new ATOM 0 HE1 HIS A 122 2.298 19.132 -7.081 1.00 0.00 H new ATOM 111 N ILE A 123 -1.625 18.103 -11.187 1.00 0.00 N ATOM 112 CA ILE A 123 -1.775 19.497 -11.615 1.00 0.00 C ATOM 113 C ILE A 123 -2.131 20.307 -10.360 1.00 0.00 C ATOM 114 O ILE A 123 -3.217 20.137 -9.798 1.00 0.00 O ATOM 115 CB ILE A 123 -2.838 19.631 -12.737 1.00 0.00 C ATOM 116 CG1 ILE A 123 -2.466 18.766 -13.967 1.00 0.00 C ATOM 117 CG2 ILE A 123 -3.001 21.105 -13.156 1.00 0.00 C ATOM 118 CD1 ILE A 123 -3.462 18.807 -15.135 1.00 0.00 C ATOM 0 H ILE A 123 -2.358 17.821 -10.536 1.00 0.00 H new ATOM 0 HA ILE A 123 -0.852 19.879 -12.052 1.00 0.00 H new ATOM 0 HB ILE A 123 -3.787 19.270 -12.340 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -1.491 19.088 -14.333 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -2.358 17.731 -13.641 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -3.751 21.179 -13.944 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -3.319 21.695 -12.296 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -2.049 21.486 -13.525 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -3.104 18.167 -15.941 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -4.435 18.453 -14.796 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -3.555 19.830 -15.498 1.00 0.00 H new ATOM 130 N LEU A 124 -1.203 21.149 -9.894 1.00 0.00 N ATOM 131 CA LEU A 124 -1.341 21.971 -8.682 1.00 0.00 C ATOM 132 C LEU A 124 -1.596 23.426 -9.090 1.00 0.00 C ATOM 133 O LEU A 124 -0.826 23.998 -9.865 1.00 0.00 O ATOM 134 CB LEU A 124 -0.068 21.795 -7.831 1.00 0.00 C ATOM 135 CG LEU A 124 -0.180 22.239 -6.354 1.00 0.00 C ATOM 136 CD1 LEU A 124 1.006 21.661 -5.573 1.00 0.00 C ATOM 137 CD2 LEU A 124 -0.139 23.750 -6.140 1.00 0.00 C ATOM 0 H LEU A 124 -0.307 21.283 -10.362 1.00 0.00 H new ATOM 0 HA LEU A 124 -2.191 21.659 -8.075 1.00 0.00 H new ATOM 0 HB2 LEU A 124 0.219 20.744 -7.854 1.00 0.00 H new ATOM 0 HB3 LEU A 124 0.740 22.357 -8.299 1.00 0.00 H new ATOM 0 HG LEU A 124 -1.150 21.877 -6.014 1.00 0.00 H new ATOM 0 HD11 LEU A 124 0.938 21.967 -4.529 1.00 0.00 H new ATOM 0 HD12 LEU A 124 0.986 20.573 -5.634 1.00 0.00 H new ATOM 0 HD13 LEU A 124 1.938 22.031 -6.000 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -0.224 23.969 -5.076 1.00 0.00 H new ATOM 0 HD22 LEU A 124 0.804 24.146 -6.518 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -0.968 24.216 -6.673 1.00 0.00 H new ATOM 149 N VAL A 125 -2.666 24.027 -8.569 1.00 0.00 N ATOM 150 CA VAL A 125 -3.134 25.373 -8.944 1.00 0.00 C ATOM 151 C VAL A 125 -3.390 26.265 -7.719 1.00 0.00 C ATOM 152 O VAL A 125 -3.636 25.776 -6.614 1.00 0.00 O ATOM 153 CB VAL A 125 -4.407 25.288 -9.818 1.00 0.00 C ATOM 154 CG1 VAL A 125 -4.254 24.373 -11.040 1.00 0.00 C ATOM 155 CG2 VAL A 125 -5.628 24.770 -9.055 1.00 0.00 C ATOM 0 H VAL A 125 -3.249 23.586 -7.858 1.00 0.00 H new ATOM 0 HA VAL A 125 -2.334 25.835 -9.523 1.00 0.00 H new ATOM 0 HB VAL A 125 -4.554 26.321 -10.132 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -5.186 24.362 -11.606 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -3.449 24.744 -11.674 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -4.019 23.361 -10.710 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -6.487 24.734 -9.725 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -5.422 23.769 -8.675 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -5.846 25.437 -8.221 1.00 0.00 H new ATOM 165 N ALA A 126 -3.366 27.587 -7.915 1.00 0.00 N ATOM 166 CA ALA A 126 -3.593 28.573 -6.853 1.00 0.00 C ATOM 167 C ALA A 126 -5.074 28.707 -6.419 1.00 0.00 C ATOM 168 O ALA A 126 -5.349 29.150 -5.300 1.00 0.00 O ATOM 169 CB ALA A 126 -3.050 29.922 -7.345 1.00 0.00 C ATOM 0 H ALA A 126 -3.186 28.008 -8.827 1.00 0.00 H new ATOM 0 HA ALA A 126 -3.070 28.231 -5.960 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -3.204 30.679 -6.576 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -1.984 29.830 -7.556 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -3.575 30.216 -8.254 1.00 0.00 H new ATOM 175 N ASP A 127 -6.031 28.335 -7.283 1.00 0.00 N ATOM 176 CA ASP A 127 -7.477 28.501 -7.048 1.00 0.00 C ATOM 177 C ASP A 127 -8.344 27.477 -7.809 1.00 0.00 C ATOM 178 O ASP A 127 -7.953 26.938 -8.847 1.00 0.00 O ATOM 179 CB ASP A 127 -7.902 29.936 -7.420 1.00 0.00 C ATOM 180 CG ASP A 127 -7.569 30.320 -8.873 1.00 0.00 C ATOM 181 OD1 ASP A 127 -8.186 29.761 -9.810 1.00 0.00 O ATOM 182 OD2 ASP A 127 -6.696 31.197 -9.085 1.00 0.00 O ATOM 0 H ASP A 127 -5.819 27.902 -8.182 1.00 0.00 H new ATOM 0 HA ASP A 127 -7.647 28.318 -5.987 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -8.975 30.041 -7.262 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -7.411 30.638 -6.746 1.00 0.00 H new ATOM 187 N LYS A 128 -9.561 27.231 -7.299 1.00 0.00 N ATOM 188 CA LYS A 128 -10.528 26.301 -7.906 1.00 0.00 C ATOM 189 C LYS A 128 -11.009 26.731 -9.293 1.00 0.00 C ATOM 190 O LYS A 128 -11.277 25.860 -10.113 1.00 0.00 O ATOM 191 CB LYS A 128 -11.709 26.084 -6.938 1.00 0.00 C ATOM 192 CG LYS A 128 -12.813 25.188 -7.526 1.00 0.00 C ATOM 193 CD LYS A 128 -13.898 24.867 -6.489 1.00 0.00 C ATOM 194 CE LYS A 128 -15.050 24.056 -7.101 1.00 0.00 C ATOM 195 NZ LYS A 128 -15.931 24.883 -7.976 1.00 0.00 N ATOM 0 H LYS A 128 -9.905 27.675 -6.447 1.00 0.00 H new ATOM 0 HA LYS A 128 -10.010 25.356 -8.069 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -11.338 25.636 -6.016 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -12.137 27.051 -6.673 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -13.266 25.685 -8.384 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -12.372 24.260 -7.891 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -13.458 24.307 -5.664 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -14.288 25.795 -6.072 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -14.640 23.230 -7.682 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -15.647 23.618 -6.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -16.756 24.321 -8.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -16.251 25.722 -7.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -15.400 25.183 -8.819 1.00 0.00 H new ATOM 209 N LYS A 129 -11.090 28.033 -9.604 1.00 0.00 N ATOM 210 CA LYS A 129 -11.446 28.501 -10.963 1.00 0.00 C ATOM 211 C LYS A 129 -10.470 27.986 -12.030 1.00 0.00 C ATOM 212 O LYS A 129 -10.881 27.665 -13.148 1.00 0.00 O ATOM 213 CB LYS A 129 -11.618 30.032 -11.002 1.00 0.00 C ATOM 214 CG LYS A 129 -12.997 30.464 -10.473 1.00 0.00 C ATOM 215 CD LYS A 129 -14.132 30.168 -11.475 1.00 0.00 C ATOM 216 CE LYS A 129 -15.505 30.301 -10.808 1.00 0.00 C ATOM 217 NZ LYS A 129 -16.575 29.761 -11.688 1.00 0.00 N ATOM 0 H LYS A 129 -10.915 28.785 -8.937 1.00 0.00 H new ATOM 0 HA LYS A 129 -12.415 28.068 -11.213 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -10.836 30.501 -10.405 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -11.494 30.386 -12.025 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -13.201 29.948 -9.535 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -12.980 31.531 -10.253 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -14.066 30.856 -12.318 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -14.015 29.161 -11.875 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -15.506 29.767 -9.858 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -15.706 31.349 -10.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -17.489 29.815 -11.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -16.620 30.320 -12.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -16.365 28.769 -11.921 1.00 0.00 H new ATOM 231 N THR A 130 -9.194 27.840 -11.673 1.00 0.00 N ATOM 232 CA THR A 130 -8.167 27.223 -12.526 1.00 0.00 C ATOM 233 C THR A 130 -8.373 25.701 -12.599 1.00 0.00 C ATOM 234 O THR A 130 -8.288 25.123 -13.682 1.00 0.00 O ATOM 235 CB THR A 130 -6.756 27.549 -11.996 1.00 0.00 C ATOM 236 OG1 THR A 130 -6.605 28.940 -11.800 1.00 0.00 O ATOM 237 CG2 THR A 130 -5.649 27.139 -12.970 1.00 0.00 C ATOM 0 H THR A 130 -8.835 28.150 -10.770 1.00 0.00 H new ATOM 0 HA THR A 130 -8.262 27.635 -13.531 1.00 0.00 H new ATOM 0 HB THR A 130 -6.662 26.990 -11.065 1.00 0.00 H new ATOM 0 HG1 THR A 130 -7.201 29.236 -11.081 1.00 0.00 H new ATOM 0 HG21 THR A 130 -4.678 27.392 -12.545 1.00 0.00 H new ATOM 0 HG22 THR A 130 -5.699 26.064 -13.146 1.00 0.00 H new ATOM 0 HG23 THR A 130 -5.781 27.668 -13.914 1.00 0.00 H new ATOM 245 N ALA A 131 -8.710 25.051 -11.475 1.00 0.00 N ATOM 246 CA ALA A 131 -8.986 23.609 -11.410 1.00 0.00 C ATOM 247 C ALA A 131 -10.211 23.170 -12.244 1.00 0.00 C ATOM 248 O ALA A 131 -10.125 22.208 -13.008 1.00 0.00 O ATOM 249 CB ALA A 131 -9.170 23.193 -9.939 1.00 0.00 C ATOM 0 H ALA A 131 -8.800 25.519 -10.573 1.00 0.00 H new ATOM 0 HA ALA A 131 -8.127 23.103 -11.851 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -9.375 22.124 -9.886 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -8.260 23.416 -9.381 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -10.005 23.744 -9.507 1.00 0.00 H new ATOM 255 N GLU A 132 -11.355 23.856 -12.130 1.00 0.00 N ATOM 256 CA GLU A 132 -12.579 23.486 -12.865 1.00 0.00 C ATOM 257 C GLU A 132 -12.453 23.693 -14.381 1.00 0.00 C ATOM 258 O GLU A 132 -13.119 22.998 -15.150 1.00 0.00 O ATOM 259 CB GLU A 132 -13.827 24.156 -12.263 1.00 0.00 C ATOM 260 CG GLU A 132 -13.880 25.685 -12.412 1.00 0.00 C ATOM 261 CD GLU A 132 -15.071 26.297 -11.642 1.00 0.00 C ATOM 262 OE1 GLU A 132 -15.212 26.046 -10.419 1.00 0.00 O ATOM 263 OE2 GLU A 132 -15.864 27.063 -12.244 1.00 0.00 O ATOM 0 H GLU A 132 -11.462 24.676 -11.533 1.00 0.00 H new ATOM 0 HA GLU A 132 -12.711 22.412 -12.737 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -14.713 23.729 -12.734 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -13.879 23.907 -11.203 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -12.949 26.118 -12.045 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -13.958 25.945 -13.468 1.00 0.00 H new ATOM 270 N GLU A 133 -11.576 24.597 -14.842 1.00 0.00 N ATOM 271 CA GLU A 133 -11.284 24.742 -16.275 1.00 0.00 C ATOM 272 C GLU A 133 -10.497 23.524 -16.796 1.00 0.00 C ATOM 273 O GLU A 133 -10.767 23.040 -17.894 1.00 0.00 O ATOM 274 CB GLU A 133 -10.535 26.058 -16.555 1.00 0.00 C ATOM 275 CG GLU A 133 -10.189 26.196 -18.047 1.00 0.00 C ATOM 276 CD GLU A 133 -9.868 27.643 -18.461 1.00 0.00 C ATOM 277 OE1 GLU A 133 -10.752 28.528 -18.353 1.00 0.00 O ATOM 278 OE2 GLU A 133 -8.736 27.900 -18.937 1.00 0.00 O ATOM 0 H GLU A 133 -11.057 25.239 -14.243 1.00 0.00 H new ATOM 0 HA GLU A 133 -12.230 24.783 -16.814 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -11.149 26.902 -16.242 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -9.621 26.092 -15.963 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -9.333 25.561 -18.276 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -11.025 25.831 -18.643 1.00 0.00 H new ATOM 285 N VAL A 134 -9.567 22.984 -15.999 1.00 0.00 N ATOM 286 CA VAL A 134 -8.833 21.755 -16.343 1.00 0.00 C ATOM 287 C VAL A 134 -9.775 20.550 -16.465 1.00 0.00 C ATOM 288 O VAL A 134 -9.595 19.730 -17.364 1.00 0.00 O ATOM 289 CB VAL A 134 -7.688 21.491 -15.344 1.00 0.00 C ATOM 290 CG1 VAL A 134 -7.017 20.125 -15.527 1.00 0.00 C ATOM 291 CG2 VAL A 134 -6.592 22.550 -15.505 1.00 0.00 C ATOM 0 H VAL A 134 -9.301 23.384 -15.099 1.00 0.00 H new ATOM 0 HA VAL A 134 -8.381 21.904 -17.323 1.00 0.00 H new ATOM 0 HB VAL A 134 -8.152 21.524 -14.358 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -6.222 20.009 -14.791 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -7.756 19.335 -15.391 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -6.595 20.058 -16.530 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -5.789 22.353 -14.795 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -6.196 22.512 -16.520 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -7.010 23.538 -15.315 1.00 0.00 H new ATOM 301 N GLU A 135 -10.812 20.445 -15.625 1.00 0.00 N ATOM 302 CA GLU A 135 -11.829 19.386 -15.759 1.00 0.00 C ATOM 303 C GLU A 135 -12.547 19.454 -17.123 1.00 0.00 C ATOM 304 O GLU A 135 -12.716 18.429 -17.789 1.00 0.00 O ATOM 305 CB GLU A 135 -12.876 19.459 -14.637 1.00 0.00 C ATOM 306 CG GLU A 135 -12.318 19.175 -13.241 1.00 0.00 C ATOM 307 CD GLU A 135 -13.474 19.124 -12.222 1.00 0.00 C ATOM 308 OE1 GLU A 135 -13.884 20.194 -11.708 1.00 0.00 O ATOM 309 OE2 GLU A 135 -13.999 18.016 -11.948 1.00 0.00 O ATOM 0 H GLU A 135 -10.972 21.080 -14.843 1.00 0.00 H new ATOM 0 HA GLU A 135 -11.295 18.439 -15.686 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -13.328 20.451 -14.641 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -13.672 18.745 -14.850 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -11.777 18.229 -13.240 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -11.605 19.950 -12.959 1.00 0.00 H new ATOM 316 N LYS A 136 -12.926 20.663 -17.574 1.00 0.00 N ATOM 317 CA LYS A 136 -13.517 20.883 -18.909 1.00 0.00 C ATOM 318 C LYS A 136 -12.523 20.580 -20.030 1.00 0.00 C ATOM 319 O LYS A 136 -12.881 19.902 -20.989 1.00 0.00 O ATOM 320 CB LYS A 136 -14.063 22.320 -19.033 1.00 0.00 C ATOM 321 CG LYS A 136 -15.227 22.651 -18.081 1.00 0.00 C ATOM 322 CD LYS A 136 -16.482 21.801 -18.336 1.00 0.00 C ATOM 323 CE LYS A 136 -17.636 22.291 -17.459 1.00 0.00 C ATOM 324 NZ LYS A 136 -18.869 21.484 -17.674 1.00 0.00 N ATOM 0 H LYS A 136 -12.832 21.517 -17.024 1.00 0.00 H new ATOM 0 HA LYS A 136 -14.348 20.186 -19.017 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -13.249 23.021 -18.847 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -14.394 22.481 -20.059 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -14.899 22.503 -17.052 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -15.484 23.705 -18.185 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -16.763 21.860 -19.387 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -16.271 20.753 -18.121 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -17.344 22.238 -16.410 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -17.843 23.338 -17.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -19.630 21.844 -17.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -19.161 21.555 -18.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -18.678 20.489 -17.439 1.00 0.00 H new ATOM 338 N LYS A 137 -11.262 21.007 -19.898 1.00 0.00 N ATOM 339 CA LYS A 137 -10.169 20.711 -20.846 1.00 0.00 C ATOM 340 C LYS A 137 -9.931 19.205 -21.043 1.00 0.00 C ATOM 341 O LYS A 137 -9.805 18.752 -22.183 1.00 0.00 O ATOM 342 CB LYS A 137 -8.888 21.417 -20.376 1.00 0.00 C ATOM 343 CG LYS A 137 -8.890 22.930 -20.649 1.00 0.00 C ATOM 344 CD LYS A 137 -8.380 23.201 -22.070 1.00 0.00 C ATOM 345 CE LYS A 137 -8.551 24.659 -22.500 1.00 0.00 C ATOM 346 NZ LYS A 137 -7.830 24.901 -23.778 1.00 0.00 N ATOM 0 H LYS A 137 -10.961 21.582 -19.112 1.00 0.00 H new ATOM 0 HA LYS A 137 -10.465 21.092 -21.823 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -8.760 21.248 -19.307 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -8.030 20.966 -20.874 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -9.898 23.329 -20.532 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -8.259 23.441 -19.922 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -7.325 22.932 -22.129 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -8.912 22.557 -22.770 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -9.610 24.889 -22.621 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -8.167 25.323 -21.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -8.335 25.623 -24.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -6.865 25.232 -23.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -7.785 24.017 -24.324 1.00 0.00 H new ATOM 360 N LEU A 138 -9.948 18.423 -19.958 1.00 0.00 N ATOM 361 CA LEU A 138 -9.846 16.959 -19.993 1.00 0.00 C ATOM 362 C LEU A 138 -11.036 16.305 -20.722 1.00 0.00 C ATOM 363 O LEU A 138 -10.835 15.386 -21.521 1.00 0.00 O ATOM 364 CB LEU A 138 -9.723 16.429 -18.550 1.00 0.00 C ATOM 365 CG LEU A 138 -8.350 16.705 -17.901 1.00 0.00 C ATOM 366 CD1 LEU A 138 -8.423 16.485 -16.392 1.00 0.00 C ATOM 367 CD2 LEU A 138 -7.263 15.783 -18.455 1.00 0.00 C ATOM 0 H LEU A 138 -10.035 18.797 -19.013 1.00 0.00 H new ATOM 0 HA LEU A 138 -8.956 16.691 -20.562 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -10.502 16.884 -17.938 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -9.905 15.354 -18.551 1.00 0.00 H new ATOM 0 HG LEU A 138 -8.097 17.740 -18.131 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -7.448 16.683 -15.948 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -9.162 17.161 -15.961 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -8.712 15.454 -16.188 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -6.313 16.010 -17.972 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -7.531 14.745 -18.258 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -7.169 15.936 -19.530 1.00 0.00 H new ATOM 379 N LYS A 139 -12.266 16.799 -20.508 1.00 0.00 N ATOM 380 CA LYS A 139 -13.481 16.343 -21.216 1.00 0.00 C ATOM 381 C LYS A 139 -13.501 16.728 -22.703 1.00 0.00 C ATOM 382 O LYS A 139 -13.946 15.927 -23.531 1.00 0.00 O ATOM 383 CB LYS A 139 -14.741 16.877 -20.504 1.00 0.00 C ATOM 384 CG LYS A 139 -15.000 16.249 -19.123 1.00 0.00 C ATOM 385 CD LYS A 139 -15.405 14.770 -19.199 1.00 0.00 C ATOM 386 CE LYS A 139 -15.753 14.251 -17.800 1.00 0.00 C ATOM 387 NZ LYS A 139 -16.169 12.825 -17.831 1.00 0.00 N ATOM 0 H LYS A 139 -12.451 17.537 -19.829 1.00 0.00 H new ATOM 0 HA LYS A 139 -13.471 15.254 -21.183 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -14.649 17.957 -20.388 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -15.608 16.698 -21.140 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -14.101 16.342 -18.514 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -15.787 16.809 -18.618 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -16.261 14.652 -19.863 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -14.590 14.182 -19.622 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -14.889 14.364 -17.145 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -16.556 14.855 -17.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -16.397 12.509 -16.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -17.008 12.721 -18.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -15.394 12.245 -18.211 1.00 0.00 H new ATOM 401 N LYS A 140 -12.989 17.915 -23.060 1.00 0.00 N ATOM 402 CA LYS A 140 -12.837 18.391 -24.452 1.00 0.00 C ATOM 403 C LYS A 140 -11.867 17.527 -25.273 1.00 0.00 C ATOM 404 O LYS A 140 -12.076 17.359 -26.476 1.00 0.00 O ATOM 405 CB LYS A 140 -12.389 19.866 -24.459 1.00 0.00 C ATOM 406 CG LYS A 140 -13.544 20.823 -24.100 1.00 0.00 C ATOM 407 CD LYS A 140 -13.069 22.259 -23.818 1.00 0.00 C ATOM 408 CE LYS A 140 -12.341 22.936 -24.991 1.00 0.00 C ATOM 409 NZ LYS A 140 -13.242 23.191 -26.148 1.00 0.00 N ATOM 0 H LYS A 140 -12.659 18.593 -22.373 1.00 0.00 H new ATOM 0 HA LYS A 140 -13.812 18.304 -24.931 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -11.573 20.000 -23.749 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -11.999 20.122 -25.444 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -14.264 20.838 -24.919 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -14.067 20.440 -23.223 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -13.932 22.866 -23.545 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -12.404 22.244 -22.955 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -11.913 23.880 -24.653 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -11.511 22.306 -25.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -12.705 23.648 -26.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -13.632 22.289 -26.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -14.020 23.814 -25.851 1.00 0.00 H new ATOM 423 N GLY A 141 -10.832 16.977 -24.633 1.00 0.00 N ATOM 424 CA GLY A 141 -9.886 16.022 -25.230 1.00 0.00 C ATOM 425 C GLY A 141 -8.395 16.346 -25.051 1.00 0.00 C ATOM 426 O GLY A 141 -7.551 15.547 -25.464 1.00 0.00 O ATOM 0 H GLY A 141 -10.620 17.188 -23.658 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -10.077 15.038 -24.803 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -10.096 15.953 -26.297 1.00 0.00 H new ATOM 430 N GLU A 142 -8.043 17.495 -24.463 1.00 0.00 N ATOM 431 CA GLU A 142 -6.639 17.869 -24.218 1.00 0.00 C ATOM 432 C GLU A 142 -6.014 16.968 -23.133 1.00 0.00 C ATOM 433 O GLU A 142 -6.612 16.727 -22.080 1.00 0.00 O ATOM 434 CB GLU A 142 -6.534 19.370 -23.881 1.00 0.00 C ATOM 435 CG GLU A 142 -6.868 20.217 -25.125 1.00 0.00 C ATOM 436 CD GLU A 142 -6.795 21.736 -24.883 1.00 0.00 C ATOM 437 OE1 GLU A 142 -5.750 22.245 -24.411 1.00 0.00 O ATOM 438 OE2 GLU A 142 -7.776 22.452 -25.207 1.00 0.00 O ATOM 0 H GLU A 142 -8.717 18.191 -24.144 1.00 0.00 H new ATOM 0 HA GLU A 142 -6.061 17.706 -25.128 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -7.218 19.617 -23.069 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -5.528 19.603 -23.532 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -6.179 19.953 -25.928 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -7.870 19.961 -25.468 1.00 0.00 H new ATOM 445 N LYS A 143 -4.815 16.434 -23.408 1.00 0.00 N ATOM 446 CA LYS A 143 -4.114 15.447 -22.563 1.00 0.00 C ATOM 447 C LYS A 143 -3.701 16.008 -21.196 1.00 0.00 C ATOM 448 O LYS A 143 -3.218 17.135 -21.104 1.00 0.00 O ATOM 449 CB LYS A 143 -2.871 14.911 -23.305 1.00 0.00 C ATOM 450 CG LYS A 143 -3.122 14.350 -24.718 1.00 0.00 C ATOM 451 CD LYS A 143 -4.198 13.257 -24.824 1.00 0.00 C ATOM 452 CE LYS A 143 -3.836 12.007 -24.013 1.00 0.00 C ATOM 453 NZ LYS A 143 -4.828 10.916 -24.220 1.00 0.00 N ATOM 0 H LYS A 143 -4.289 16.681 -24.246 1.00 0.00 H new ATOM 0 HA LYS A 143 -4.820 14.638 -22.372 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -2.140 15.716 -23.379 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -2.420 14.126 -22.698 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -3.405 15.176 -25.371 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -2.184 13.948 -25.100 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -5.151 13.653 -24.473 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -4.333 12.983 -25.870 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -2.845 11.659 -24.303 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -3.788 12.260 -22.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -4.553 10.086 -23.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -5.769 11.241 -23.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -4.855 10.658 -25.227 1.00 0.00 H new ATOM 467 N PHE A 144 -3.790 15.188 -20.145 1.00 0.00 N ATOM 468 CA PHE A 144 -3.394 15.549 -18.773 1.00 0.00 C ATOM 469 C PHE A 144 -1.934 16.036 -18.680 1.00 0.00 C ATOM 470 O PHE A 144 -1.646 17.031 -18.019 1.00 0.00 O ATOM 471 CB PHE A 144 -3.633 14.328 -17.865 1.00 0.00 C ATOM 472 CG PHE A 144 -3.575 14.612 -16.375 1.00 0.00 C ATOM 473 CD1 PHE A 144 -2.335 14.716 -15.713 1.00 0.00 C ATOM 474 CD2 PHE A 144 -4.770 14.758 -15.641 1.00 0.00 C ATOM 475 CE1 PHE A 144 -2.292 14.972 -14.331 1.00 0.00 C ATOM 476 CE2 PHE A 144 -4.725 15.012 -14.257 1.00 0.00 C ATOM 477 CZ PHE A 144 -3.486 15.116 -13.602 1.00 0.00 C ATOM 0 H PHE A 144 -4.146 14.235 -20.221 1.00 0.00 H new ATOM 0 HA PHE A 144 -4.004 16.391 -18.445 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -4.610 13.905 -18.101 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -2.890 13.567 -18.103 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -1.416 14.599 -16.268 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -5.723 14.675 -16.142 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -1.340 15.058 -13.828 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -5.642 15.127 -13.699 1.00 0.00 H new ATOM 0 HZ PHE A 144 -3.451 15.306 -12.539 1.00 0.00 H new ATOM 487 N GLU A 145 -1.014 15.368 -19.390 1.00 0.00 N ATOM 488 CA GLU A 145 0.415 15.728 -19.426 1.00 0.00 C ATOM 489 C GLU A 145 0.675 17.076 -20.118 1.00 0.00 C ATOM 490 O GLU A 145 1.587 17.807 -19.731 1.00 0.00 O ATOM 491 CB GLU A 145 1.218 14.631 -20.143 1.00 0.00 C ATOM 492 CG GLU A 145 1.206 13.285 -19.406 1.00 0.00 C ATOM 493 CD GLU A 145 2.032 12.240 -20.179 1.00 0.00 C ATOM 494 OE1 GLU A 145 3.270 12.173 -19.988 1.00 0.00 O ATOM 495 OE2 GLU A 145 1.449 11.475 -20.984 1.00 0.00 O ATOM 0 H GLU A 145 -1.241 14.554 -19.962 1.00 0.00 H new ATOM 0 HA GLU A 145 0.738 15.822 -18.389 1.00 0.00 H new ATOM 0 HB2 GLU A 145 0.813 14.491 -21.145 1.00 0.00 H new ATOM 0 HB3 GLU A 145 2.249 14.964 -20.259 1.00 0.00 H new ATOM 0 HG2 GLU A 145 1.613 13.409 -18.403 1.00 0.00 H new ATOM 0 HG3 GLU A 145 0.180 12.935 -19.293 1.00 0.00 H new ATOM 502 N ASP A 146 -0.129 17.425 -21.129 1.00 0.00 N ATOM 503 CA ASP A 146 -0.050 18.719 -21.819 1.00 0.00 C ATOM 504 C ASP A 146 -0.687 19.851 -20.991 1.00 0.00 C ATOM 505 O ASP A 146 -0.156 20.962 -20.953 1.00 0.00 O ATOM 506 CB ASP A 146 -0.706 18.600 -23.200 1.00 0.00 C ATOM 507 CG ASP A 146 -0.428 19.844 -24.062 1.00 0.00 C ATOM 508 OD1 ASP A 146 0.751 20.075 -24.424 1.00 0.00 O ATOM 509 OD2 ASP A 146 -1.385 20.582 -24.394 1.00 0.00 O ATOM 0 H ASP A 146 -0.859 16.813 -21.495 1.00 0.00 H new ATOM 0 HA ASP A 146 1.000 18.982 -21.944 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -0.330 17.712 -23.708 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -1.782 18.469 -23.084 1.00 0.00 H new ATOM 514 N LEU A 147 -1.780 19.556 -20.276 1.00 0.00 N ATOM 515 CA LEU A 147 -2.429 20.492 -19.353 1.00 0.00 C ATOM 516 C LEU A 147 -1.551 20.788 -18.129 1.00 0.00 C ATOM 517 O LEU A 147 -1.537 21.925 -17.657 1.00 0.00 O ATOM 518 CB LEU A 147 -3.814 19.957 -18.943 1.00 0.00 C ATOM 519 CG LEU A 147 -4.821 19.894 -20.112 1.00 0.00 C ATOM 520 CD1 LEU A 147 -6.079 19.150 -19.668 1.00 0.00 C ATOM 521 CD2 LEU A 147 -5.234 21.282 -20.605 1.00 0.00 C ATOM 0 H LEU A 147 -2.243 18.649 -20.324 1.00 0.00 H new ATOM 0 HA LEU A 147 -2.567 21.441 -19.872 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -3.698 18.959 -18.519 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -4.222 20.592 -18.157 1.00 0.00 H new ATOM 0 HG LEU A 147 -4.323 19.374 -20.930 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -6.788 19.107 -20.495 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -5.815 18.137 -19.364 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -6.534 19.674 -18.827 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -5.943 21.180 -21.427 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -5.701 21.834 -19.789 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -4.353 21.823 -20.950 1.00 0.00 H new ATOM 533 N ALA A 148 -0.758 19.829 -17.642 1.00 0.00 N ATOM 534 CA ALA A 148 0.198 20.074 -16.560 1.00 0.00 C ATOM 535 C ALA A 148 1.208 21.180 -16.931 1.00 0.00 C ATOM 536 O ALA A 148 1.491 22.050 -16.109 1.00 0.00 O ATOM 537 CB ALA A 148 0.892 18.759 -16.187 1.00 0.00 C ATOM 0 H ALA A 148 -0.761 18.868 -17.984 1.00 0.00 H new ATOM 0 HA ALA A 148 -0.341 20.440 -15.686 1.00 0.00 H new ATOM 0 HB1 ALA A 148 1.604 18.939 -15.382 1.00 0.00 H new ATOM 0 HB2 ALA A 148 0.147 18.035 -15.857 1.00 0.00 H new ATOM 0 HB3 ALA A 148 1.419 18.366 -17.057 1.00 0.00 H new ATOM 543 N LYS A 149 1.675 21.204 -18.189 1.00 0.00 N ATOM 544 CA LYS A 149 2.556 22.247 -18.763 1.00 0.00 C ATOM 545 C LYS A 149 1.856 23.592 -19.052 1.00 0.00 C ATOM 546 O LYS A 149 2.520 24.538 -19.476 1.00 0.00 O ATOM 547 CB LYS A 149 3.217 21.696 -20.043 1.00 0.00 C ATOM 548 CG LYS A 149 4.170 20.525 -19.746 1.00 0.00 C ATOM 549 CD LYS A 149 4.853 19.970 -21.003 1.00 0.00 C ATOM 550 CE LYS A 149 3.859 19.302 -21.963 1.00 0.00 C ATOM 551 NZ LYS A 149 4.541 18.757 -23.169 1.00 0.00 N ATOM 0 H LYS A 149 1.444 20.474 -18.863 1.00 0.00 H new ATOM 0 HA LYS A 149 3.304 22.476 -18.004 1.00 0.00 H new ATOM 0 HB2 LYS A 149 2.443 21.366 -20.736 1.00 0.00 H new ATOM 0 HB3 LYS A 149 3.769 22.495 -20.538 1.00 0.00 H new ATOM 0 HG2 LYS A 149 4.933 20.855 -19.041 1.00 0.00 H new ATOM 0 HG3 LYS A 149 3.612 19.725 -19.260 1.00 0.00 H new ATOM 0 HD2 LYS A 149 5.366 20.780 -21.522 1.00 0.00 H new ATOM 0 HD3 LYS A 149 5.614 19.246 -20.710 1.00 0.00 H new ATOM 0 HE2 LYS A 149 3.337 18.497 -21.445 1.00 0.00 H new ATOM 0 HE3 LYS A 149 3.104 20.027 -22.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 3.838 18.313 -23.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 5.018 19.529 -23.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 5.244 18.047 -22.879 1.00 0.00 H new ATOM 565 N GLU A 150 0.548 23.701 -18.815 1.00 0.00 N ATOM 566 CA GLU A 150 -0.275 24.882 -19.137 1.00 0.00 C ATOM 567 C GLU A 150 -1.035 25.458 -17.917 1.00 0.00 C ATOM 568 O GLU A 150 -1.319 26.659 -17.880 1.00 0.00 O ATOM 569 CB GLU A 150 -1.226 24.492 -20.286 1.00 0.00 C ATOM 570 CG GLU A 150 -1.982 25.655 -20.944 1.00 0.00 C ATOM 571 CD GLU A 150 -1.036 26.586 -21.727 1.00 0.00 C ATOM 572 OE1 GLU A 150 -0.723 26.279 -22.904 1.00 0.00 O ATOM 573 OE2 GLU A 150 -0.602 27.632 -21.187 1.00 0.00 O ATOM 0 H GLU A 150 0.010 22.951 -18.381 1.00 0.00 H new ATOM 0 HA GLU A 150 0.381 25.695 -19.448 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -0.648 23.977 -21.053 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -1.955 23.778 -19.904 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -2.742 25.259 -21.618 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -2.504 26.229 -20.178 1.00 0.00 H new ATOM 580 N TYR A 151 -1.299 24.643 -16.887 1.00 0.00 N ATOM 581 CA TYR A 151 -2.100 25.011 -15.709 1.00 0.00 C ATOM 582 C TYR A 151 -1.409 24.747 -14.360 1.00 0.00 C ATOM 583 O TYR A 151 -1.667 25.483 -13.403 1.00 0.00 O ATOM 584 CB TYR A 151 -3.447 24.269 -15.767 1.00 0.00 C ATOM 585 CG TYR A 151 -4.373 24.757 -16.868 1.00 0.00 C ATOM 586 CD1 TYR A 151 -4.298 24.216 -18.166 1.00 0.00 C ATOM 587 CD2 TYR A 151 -5.313 25.764 -16.581 1.00 0.00 C ATOM 588 CE1 TYR A 151 -5.143 24.702 -19.182 1.00 0.00 C ATOM 589 CE2 TYR A 151 -6.170 26.245 -17.585 1.00 0.00 C ATOM 590 CZ TYR A 151 -6.081 25.716 -18.892 1.00 0.00 C ATOM 591 OH TYR A 151 -6.901 26.189 -19.866 1.00 0.00 O ATOM 0 H TYR A 151 -0.953 23.684 -16.848 1.00 0.00 H new ATOM 0 HA TYR A 151 -2.241 26.091 -15.755 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -3.258 23.205 -15.910 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -3.952 24.377 -14.807 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -3.592 23.428 -18.382 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -5.376 26.170 -15.582 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -5.074 24.299 -20.182 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -6.893 27.015 -17.359 1.00 0.00 H new ATOM 0 HH TYR A 151 -7.527 26.837 -19.480 1.00 0.00 H new ATOM 601 N SER A 152 -0.534 23.737 -14.256 1.00 0.00 N ATOM 602 CA SER A 152 0.189 23.456 -13.002 1.00 0.00 C ATOM 603 C SER A 152 1.239 24.535 -12.689 1.00 0.00 C ATOM 604 O SER A 152 1.811 25.148 -13.597 1.00 0.00 O ATOM 605 CB SER A 152 0.887 22.091 -13.046 1.00 0.00 C ATOM 606 OG SER A 152 1.172 21.653 -11.725 1.00 0.00 O ATOM 0 H SER A 152 -0.308 23.101 -15.021 1.00 0.00 H new ATOM 0 HA SER A 152 -0.565 23.453 -12.215 1.00 0.00 H new ATOM 0 HB2 SER A 152 0.251 21.364 -13.551 1.00 0.00 H new ATOM 0 HB3 SER A 152 1.810 22.163 -13.622 1.00 0.00 H new ATOM 0 HG SER A 152 1.616 20.780 -11.758 1.00 0.00 H new ATOM 612 N THR A 153 1.536 24.722 -11.401 1.00 0.00 N ATOM 613 CA THR A 153 2.595 25.621 -10.898 1.00 0.00 C ATOM 614 C THR A 153 3.758 24.859 -10.233 1.00 0.00 C ATOM 615 O THR A 153 4.804 25.443 -9.940 1.00 0.00 O ATOM 616 CB THR A 153 1.976 26.701 -9.987 1.00 0.00 C ATOM 617 OG1 THR A 153 2.831 27.818 -9.867 1.00 0.00 O ATOM 618 CG2 THR A 153 1.640 26.215 -8.574 1.00 0.00 C ATOM 0 H THR A 153 1.036 24.242 -10.652 1.00 0.00 H new ATOM 0 HA THR A 153 3.050 26.125 -11.751 1.00 0.00 H new ATOM 0 HB THR A 153 1.042 26.969 -10.481 1.00 0.00 H new ATOM 0 HG1 THR A 153 3.762 27.514 -9.826 1.00 0.00 H new ATOM 0 HG21 THR A 153 1.210 27.035 -8.000 1.00 0.00 H new ATOM 0 HG22 THR A 153 0.922 25.397 -8.632 1.00 0.00 H new ATOM 0 HG23 THR A 153 2.549 25.866 -8.083 1.00 0.00 H new ATOM 626 N ASP A 154 3.621 23.541 -10.027 1.00 0.00 N ATOM 627 CA ASP A 154 4.693 22.682 -9.505 1.00 0.00 C ATOM 628 C ASP A 154 5.730 22.331 -10.598 1.00 0.00 C ATOM 629 O ASP A 154 5.377 22.126 -11.764 1.00 0.00 O ATOM 630 CB ASP A 154 4.073 21.400 -8.928 1.00 0.00 C ATOM 631 CG ASP A 154 5.103 20.591 -8.120 1.00 0.00 C ATOM 632 OD1 ASP A 154 5.848 19.782 -8.720 1.00 0.00 O ATOM 633 OD2 ASP A 154 5.200 20.806 -6.886 1.00 0.00 O ATOM 0 H ASP A 154 2.755 23.037 -10.220 1.00 0.00 H new ATOM 0 HA ASP A 154 5.221 23.226 -8.722 1.00 0.00 H new ATOM 0 HB2 ASP A 154 3.229 21.658 -8.289 1.00 0.00 H new ATOM 0 HB3 ASP A 154 3.682 20.786 -9.740 1.00 0.00 H new ATOM 638 N SER A 155 7.007 22.210 -10.217 1.00 0.00 N ATOM 639 CA SER A 155 8.119 21.837 -11.109 1.00 0.00 C ATOM 640 C SER A 155 7.942 20.485 -11.822 1.00 0.00 C ATOM 641 O SER A 155 8.562 20.251 -12.862 1.00 0.00 O ATOM 642 CB SER A 155 9.440 21.821 -10.328 1.00 0.00 C ATOM 643 OG SER A 155 9.672 23.075 -9.699 1.00 0.00 O ATOM 0 H SER A 155 7.307 22.372 -9.256 1.00 0.00 H new ATOM 0 HA SER A 155 8.130 22.599 -11.889 1.00 0.00 H new ATOM 0 HB2 SER A 155 9.413 21.032 -9.576 1.00 0.00 H new ATOM 0 HB3 SER A 155 10.264 21.590 -11.003 1.00 0.00 H new ATOM 0 HG SER A 155 10.518 23.042 -9.206 1.00 0.00 H new ATOM 649 N SER A 156 7.073 19.600 -11.313 1.00 0.00 N ATOM 650 CA SER A 156 6.719 18.312 -11.937 1.00 0.00 C ATOM 651 C SER A 156 6.071 18.445 -13.323 1.00 0.00 C ATOM 652 O SER A 156 6.033 17.469 -14.072 1.00 0.00 O ATOM 653 CB SER A 156 5.788 17.503 -11.019 1.00 0.00 C ATOM 654 OG SER A 156 6.345 17.389 -9.723 1.00 0.00 O ATOM 0 H SER A 156 6.583 19.762 -10.433 1.00 0.00 H new ATOM 0 HA SER A 156 7.665 17.790 -12.079 1.00 0.00 H new ATOM 0 HB2 SER A 156 4.814 17.988 -10.961 1.00 0.00 H new ATOM 0 HB3 SER A 156 5.625 16.511 -11.440 1.00 0.00 H new ATOM 0 HG SER A 156 6.073 18.159 -9.181 1.00 0.00 H new ATOM 660 N ALA A 157 5.590 19.636 -13.704 1.00 0.00 N ATOM 661 CA ALA A 157 5.055 19.924 -15.038 1.00 0.00 C ATOM 662 C ALA A 157 6.032 19.561 -16.178 1.00 0.00 C ATOM 663 O ALA A 157 5.610 19.050 -17.215 1.00 0.00 O ATOM 664 CB ALA A 157 4.678 21.410 -15.083 1.00 0.00 C ATOM 0 H ALA A 157 5.562 20.442 -13.079 1.00 0.00 H new ATOM 0 HA ALA A 157 4.179 19.297 -15.204 1.00 0.00 H new ATOM 0 HB1 ALA A 157 4.276 21.654 -16.066 1.00 0.00 H new ATOM 0 HB2 ALA A 157 3.926 21.618 -14.322 1.00 0.00 H new ATOM 0 HB3 ALA A 157 5.564 22.016 -14.893 1.00 0.00 H new ATOM 670 N SER A 158 7.346 19.720 -15.958 1.00 0.00 N ATOM 671 CA SER A 158 8.420 19.325 -16.892 1.00 0.00 C ATOM 672 C SER A 158 8.508 17.812 -17.171 1.00 0.00 C ATOM 673 O SER A 158 9.221 17.392 -18.085 1.00 0.00 O ATOM 674 CB SER A 158 9.775 19.818 -16.361 1.00 0.00 C ATOM 675 OG SER A 158 9.758 21.228 -16.187 1.00 0.00 O ATOM 0 H SER A 158 7.705 20.139 -15.100 1.00 0.00 H new ATOM 0 HA SER A 158 8.167 19.795 -17.843 1.00 0.00 H new ATOM 0 HB2 SER A 158 9.999 19.331 -15.412 1.00 0.00 H new ATOM 0 HB3 SER A 158 10.567 19.541 -17.056 1.00 0.00 H new ATOM 0 HG SER A 158 10.627 21.526 -15.847 1.00 0.00 H new ATOM 681 N LYS A 159 7.765 16.993 -16.408 1.00 0.00 N ATOM 682 CA LYS A 159 7.640 15.528 -16.533 1.00 0.00 C ATOM 683 C LYS A 159 6.189 15.100 -16.842 1.00 0.00 C ATOM 684 O LYS A 159 5.806 13.957 -16.595 1.00 0.00 O ATOM 685 CB LYS A 159 8.150 14.872 -15.230 1.00 0.00 C ATOM 686 CG LYS A 159 9.607 15.224 -14.887 1.00 0.00 C ATOM 687 CD LYS A 159 10.091 14.520 -13.610 1.00 0.00 C ATOM 688 CE LYS A 159 9.384 15.052 -12.357 1.00 0.00 C ATOM 689 NZ LYS A 159 9.816 14.324 -11.135 1.00 0.00 N ATOM 0 H LYS A 159 7.201 17.357 -15.640 1.00 0.00 H new ATOM 0 HA LYS A 159 8.247 15.192 -17.374 1.00 0.00 H new ATOM 0 HB2 LYS A 159 7.508 15.179 -14.404 1.00 0.00 H new ATOM 0 HB3 LYS A 159 8.059 13.789 -15.319 1.00 0.00 H new ATOM 0 HG2 LYS A 159 10.252 14.945 -15.720 1.00 0.00 H new ATOM 0 HG3 LYS A 159 9.698 16.303 -14.761 1.00 0.00 H new ATOM 0 HD2 LYS A 159 9.915 13.448 -13.698 1.00 0.00 H new ATOM 0 HD3 LYS A 159 11.167 14.658 -13.505 1.00 0.00 H new ATOM 0 HE2 LYS A 159 9.596 16.115 -12.242 1.00 0.00 H new ATOM 0 HE3 LYS A 159 8.305 14.954 -12.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 9.318 14.709 -10.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 9.591 13.314 -11.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 10.842 14.439 -11.007 1.00 0.00 H new ATOM 703 N GLY A 160 5.351 16.031 -17.315 1.00 0.00 N ATOM 704 CA GLY A 160 3.912 15.822 -17.546 1.00 0.00 C ATOM 705 C GLY A 160 3.088 15.715 -16.251 1.00 0.00 C ATOM 706 O GLY A 160 1.972 15.194 -16.266 1.00 0.00 O ATOM 0 H GLY A 160 5.660 16.973 -17.554 1.00 0.00 H new ATOM 0 HA2 GLY A 160 3.526 16.646 -18.145 1.00 0.00 H new ATOM 0 HA3 GLY A 160 3.775 14.912 -18.130 1.00 0.00 H new ATOM 710 N GLY A 161 3.646 16.162 -15.121 1.00 0.00 N ATOM 711 CA GLY A 161 3.030 16.121 -13.792 1.00 0.00 C ATOM 712 C GLY A 161 3.507 14.966 -12.904 1.00 0.00 C ATOM 713 O GLY A 161 3.130 14.934 -11.735 1.00 0.00 O ATOM 0 H GLY A 161 4.577 16.579 -15.108 1.00 0.00 H new ATOM 0 HA2 GLY A 161 3.234 17.062 -13.282 1.00 0.00 H new ATOM 0 HA3 GLY A 161 1.949 16.050 -13.909 1.00 0.00 H new ATOM 717 N ASP A 162 4.293 14.017 -13.429 1.00 0.00 N ATOM 718 CA ASP A 162 4.751 12.800 -12.725 1.00 0.00 C ATOM 719 C ASP A 162 5.486 13.095 -11.403 1.00 0.00 C ATOM 720 O ASP A 162 6.593 13.641 -11.393 1.00 0.00 O ATOM 721 CB ASP A 162 5.635 11.960 -13.661 1.00 0.00 C ATOM 722 CG ASP A 162 6.248 10.722 -12.979 1.00 0.00 C ATOM 723 OD1 ASP A 162 5.563 10.028 -12.190 1.00 0.00 O ATOM 724 OD2 ASP A 162 7.431 10.405 -13.255 1.00 0.00 O ATOM 0 H ASP A 162 4.642 14.072 -14.386 1.00 0.00 H new ATOM 0 HA ASP A 162 3.858 12.237 -12.452 1.00 0.00 H new ATOM 0 HB2 ASP A 162 5.041 11.637 -14.516 1.00 0.00 H new ATOM 0 HB3 ASP A 162 6.438 12.587 -14.049 1.00 0.00 H new ATOM 729 N LEU A 163 4.877 12.696 -10.285 1.00 0.00 N ATOM 730 CA LEU A 163 5.434 12.798 -8.931 1.00 0.00 C ATOM 731 C LEU A 163 6.378 11.631 -8.571 1.00 0.00 C ATOM 732 O LEU A 163 7.049 11.685 -7.533 1.00 0.00 O ATOM 733 CB LEU A 163 4.271 12.831 -7.924 1.00 0.00 C ATOM 734 CG LEU A 163 3.416 14.112 -7.961 1.00 0.00 C ATOM 735 CD1 LEU A 163 2.189 13.928 -7.074 1.00 0.00 C ATOM 736 CD2 LEU A 163 4.201 15.320 -7.447 1.00 0.00 C ATOM 0 H LEU A 163 3.947 12.277 -10.296 1.00 0.00 H new ATOM 0 HA LEU A 163 6.029 13.711 -8.891 1.00 0.00 H new ATOM 0 HB2 LEU A 163 3.624 11.974 -8.111 1.00 0.00 H new ATOM 0 HB3 LEU A 163 4.676 12.711 -6.919 1.00 0.00 H new ATOM 0 HG LEU A 163 3.126 14.291 -8.996 1.00 0.00 H new ATOM 0 HD11 LEU A 163 1.583 14.834 -7.099 1.00 0.00 H new ATOM 0 HD12 LEU A 163 1.600 13.087 -7.438 1.00 0.00 H new ATOM 0 HD13 LEU A 163 2.506 13.732 -6.050 1.00 0.00 H new ATOM 0 HD21 LEU A 163 3.570 16.208 -7.486 1.00 0.00 H new ATOM 0 HD22 LEU A 163 4.512 15.141 -6.418 1.00 0.00 H new ATOM 0 HD23 LEU A 163 5.082 15.474 -8.070 1.00 0.00 H new ATOM 748 N GLY A 164 6.463 10.592 -9.410 1.00 0.00 N ATOM 749 CA GLY A 164 7.207 9.367 -9.110 1.00 0.00 C ATOM 750 C GLY A 164 6.516 8.533 -8.020 1.00 0.00 C ATOM 751 O GLY A 164 5.365 8.796 -7.655 1.00 0.00 O ATOM 0 H GLY A 164 6.012 10.580 -10.325 1.00 0.00 H new ATOM 0 HA2 GLY A 164 7.306 8.770 -10.017 1.00 0.00 H new ATOM 0 HA3 GLY A 164 8.216 9.624 -8.786 1.00 0.00 H new ATOM 755 N TRP A 165 7.177 7.479 -7.533 1.00 0.00 N ATOM 756 CA TRP A 165 6.611 6.608 -6.493 1.00 0.00 C ATOM 757 C TRP A 165 6.538 7.316 -5.129 1.00 0.00 C ATOM 758 O TRP A 165 7.548 7.856 -4.657 1.00 0.00 O ATOM 759 CB TRP A 165 7.434 5.319 -6.402 1.00 0.00 C ATOM 760 CG TRP A 165 7.317 4.432 -7.607 1.00 0.00 C ATOM 761 CD1 TRP A 165 8.118 4.457 -8.697 1.00 0.00 C ATOM 762 CD2 TRP A 165 6.335 3.381 -7.856 1.00 0.00 C ATOM 763 NE1 TRP A 165 7.704 3.499 -9.604 1.00 0.00 N ATOM 764 CE2 TRP A 165 6.613 2.797 -9.131 1.00 0.00 C ATOM 765 CE3 TRP A 165 5.253 2.846 -7.125 1.00 0.00 C ATOM 766 CZ2 TRP A 165 5.859 1.735 -9.648 1.00 0.00 C ATOM 767 CZ3 TRP A 165 4.480 1.788 -7.643 1.00 0.00 C ATOM 768 CH2 TRP A 165 4.778 1.236 -8.902 1.00 0.00 C ATOM 0 H TRP A 165 8.110 7.205 -7.843 1.00 0.00 H new ATOM 0 HA TRP A 165 5.587 6.361 -6.772 1.00 0.00 H new ATOM 0 HB2 TRP A 165 8.482 5.579 -6.256 1.00 0.00 H new ATOM 0 HB3 TRP A 165 7.119 4.760 -5.521 1.00 0.00 H new ATOM 0 HD1 TRP A 165 8.955 5.125 -8.838 1.00 0.00 H new ATOM 0 HE1 TRP A 165 8.148 3.332 -10.507 1.00 0.00 H new ATOM 0 HE3 TRP A 165 5.014 3.254 -6.154 1.00 0.00 H new ATOM 0 HZ2 TRP A 165 6.106 1.306 -10.608 1.00 0.00 H new ATOM 0 HZ3 TRP A 165 3.652 1.398 -7.069 1.00 0.00 H new ATOM 0 HH2 TRP A 165 4.177 0.430 -9.295 1.00 0.00 H new ATOM 779 N PHE A 166 5.376 7.274 -4.466 1.00 0.00 N ATOM 780 CA PHE A 166 5.149 7.841 -3.130 1.00 0.00 C ATOM 781 C PHE A 166 4.224 7.001 -2.235 1.00 0.00 C ATOM 782 O PHE A 166 3.336 6.282 -2.704 1.00 0.00 O ATOM 783 CB PHE A 166 4.653 9.293 -3.244 1.00 0.00 C ATOM 784 CG PHE A 166 3.329 9.515 -3.962 1.00 0.00 C ATOM 785 CD1 PHE A 166 2.108 9.373 -3.275 1.00 0.00 C ATOM 786 CD2 PHE A 166 3.319 9.937 -5.307 1.00 0.00 C ATOM 787 CE1 PHE A 166 0.889 9.642 -3.926 1.00 0.00 C ATOM 788 CE2 PHE A 166 2.105 10.200 -5.961 1.00 0.00 C ATOM 789 CZ PHE A 166 0.889 10.055 -5.271 1.00 0.00 C ATOM 0 H PHE A 166 4.543 6.832 -4.855 1.00 0.00 H new ATOM 0 HA PHE A 166 6.115 7.827 -2.626 1.00 0.00 H new ATOM 0 HB2 PHE A 166 4.565 9.701 -2.237 1.00 0.00 H new ATOM 0 HB3 PHE A 166 5.419 9.874 -3.758 1.00 0.00 H new ATOM 0 HD1 PHE A 166 2.107 9.056 -2.243 1.00 0.00 H new ATOM 0 HD2 PHE A 166 4.252 10.059 -5.838 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -0.044 9.532 -3.394 1.00 0.00 H new ATOM 0 HE2 PHE A 166 2.105 10.514 -6.994 1.00 0.00 H new ATOM 0 HZ PHE A 166 -0.045 10.261 -5.773 1.00 0.00 H new ATOM 799 N ALA A 167 4.463 7.096 -0.922 1.00 0.00 N ATOM 800 CA ALA A 167 3.646 6.482 0.128 1.00 0.00 C ATOM 801 C ALA A 167 2.442 7.370 0.514 1.00 0.00 C ATOM 802 O ALA A 167 2.433 8.577 0.256 1.00 0.00 O ATOM 803 CB ALA A 167 4.552 6.252 1.347 1.00 0.00 C ATOM 0 H ALA A 167 5.256 7.619 -0.550 1.00 0.00 H new ATOM 0 HA ALA A 167 3.235 5.540 -0.237 1.00 0.00 H new ATOM 0 HB1 ALA A 167 3.973 5.795 2.149 1.00 0.00 H new ATOM 0 HB2 ALA A 167 5.374 5.591 1.070 1.00 0.00 H new ATOM 0 HB3 ALA A 167 4.953 7.207 1.688 1.00 0.00 H new ATOM 809 N LYS A 168 1.441 6.780 1.184 1.00 0.00 N ATOM 810 CA LYS A 168 0.225 7.488 1.630 1.00 0.00 C ATOM 811 C LYS A 168 0.505 8.599 2.655 1.00 0.00 C ATOM 812 O LYS A 168 -0.206 9.603 2.679 1.00 0.00 O ATOM 813 CB LYS A 168 -0.791 6.462 2.169 1.00 0.00 C ATOM 814 CG LYS A 168 -2.190 7.068 2.371 1.00 0.00 C ATOM 815 CD LYS A 168 -3.186 6.010 2.869 1.00 0.00 C ATOM 816 CE LYS A 168 -4.564 6.647 3.090 1.00 0.00 C ATOM 817 NZ LYS A 168 -5.540 5.663 3.632 1.00 0.00 N ATOM 0 H LYS A 168 1.450 5.791 1.435 1.00 0.00 H new ATOM 0 HA LYS A 168 -0.195 8.000 0.764 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -0.858 5.624 1.476 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -0.431 6.063 3.117 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -2.135 7.886 3.089 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -2.545 7.492 1.432 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -3.263 5.201 2.143 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -2.827 5.570 3.799 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -4.471 7.486 3.779 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -4.936 7.048 2.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -6.461 6.127 3.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -5.646 4.874 2.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -5.196 5.299 4.544 1.00 0.00 H new ATOM 831 N GLU A 169 1.559 8.450 3.456 1.00 0.00 N ATOM 832 CA GLU A 169 1.958 9.382 4.519 1.00 0.00 C ATOM 833 C GLU A 169 3.480 9.626 4.526 1.00 0.00 C ATOM 834 O GLU A 169 4.256 8.842 3.970 1.00 0.00 O ATOM 835 CB GLU A 169 1.523 8.819 5.884 1.00 0.00 C ATOM 836 CG GLU A 169 0.001 8.712 6.063 1.00 0.00 C ATOM 837 CD GLU A 169 -0.337 8.203 7.475 1.00 0.00 C ATOM 838 OE1 GLU A 169 -0.501 9.031 8.406 1.00 0.00 O ATOM 839 OE2 GLU A 169 -0.410 6.963 7.675 1.00 0.00 O ATOM 0 H GLU A 169 2.185 7.648 3.383 1.00 0.00 H new ATOM 0 HA GLU A 169 1.467 10.336 4.329 1.00 0.00 H new ATOM 0 HB2 GLU A 169 1.964 7.831 6.014 1.00 0.00 H new ATOM 0 HB3 GLU A 169 1.927 9.454 6.672 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -0.460 9.686 5.900 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -0.413 8.034 5.316 1.00 0.00 H new ATOM 846 N GLY A 170 3.920 10.714 5.167 1.00 0.00 N ATOM 847 CA GLY A 170 5.331 11.091 5.347 1.00 0.00 C ATOM 848 C GLY A 170 5.966 11.729 4.106 1.00 0.00 C ATOM 849 O GLY A 170 6.396 12.887 4.156 1.00 0.00 O ATOM 0 H GLY A 170 3.280 11.384 5.592 1.00 0.00 H new ATOM 0 HA2 GLY A 170 5.407 11.788 6.181 1.00 0.00 H new ATOM 0 HA3 GLY A 170 5.902 10.204 5.620 1.00 0.00 H new ATOM 853 N GLN A 171 5.985 11.008 2.982 1.00 0.00 N ATOM 854 CA GLN A 171 6.462 11.519 1.686 1.00 0.00 C ATOM 855 C GLN A 171 5.457 12.500 1.040 1.00 0.00 C ATOM 856 O GLN A 171 5.856 13.419 0.322 1.00 0.00 O ATOM 857 CB GLN A 171 6.758 10.321 0.767 1.00 0.00 C ATOM 858 CG GLN A 171 7.633 10.720 -0.436 1.00 0.00 C ATOM 859 CD GLN A 171 7.918 9.567 -1.396 1.00 0.00 C ATOM 860 OE1 GLN A 171 7.918 8.392 -1.045 1.00 0.00 O ATOM 861 NE2 GLN A 171 8.145 9.854 -2.660 1.00 0.00 N ATOM 0 H GLN A 171 5.666 10.040 2.942 1.00 0.00 H new ATOM 0 HA GLN A 171 7.375 12.093 1.844 1.00 0.00 H new ATOM 0 HB2 GLN A 171 7.261 9.541 1.339 1.00 0.00 H new ATOM 0 HB3 GLN A 171 5.819 9.898 0.408 1.00 0.00 H new ATOM 0 HG2 GLN A 171 7.139 11.523 -0.983 1.00 0.00 H new ATOM 0 HG3 GLN A 171 8.579 11.119 -0.070 1.00 0.00 H new ATOM 0 HE21 GLN A 171 8.149 10.826 -2.970 1.00 0.00 H new ATOM 0 HE22 GLN A 171 8.317 9.105 -3.330 1.00 0.00 H new ATOM 870 N MET A 172 4.164 12.332 1.337 1.00 0.00 N ATOM 871 CA MET A 172 3.043 13.182 0.904 1.00 0.00 C ATOM 872 C MET A 172 2.037 13.361 2.054 1.00 0.00 C ATOM 873 O MET A 172 1.935 12.507 2.938 1.00 0.00 O ATOM 874 CB MET A 172 2.314 12.533 -0.288 1.00 0.00 C ATOM 875 CG MET A 172 3.140 12.413 -1.571 1.00 0.00 C ATOM 876 SD MET A 172 3.603 13.976 -2.365 1.00 0.00 S ATOM 877 CE MET A 172 4.550 13.293 -3.752 1.00 0.00 C ATOM 0 H MET A 172 3.851 11.555 1.919 1.00 0.00 H new ATOM 0 HA MET A 172 3.445 14.152 0.610 1.00 0.00 H new ATOM 0 HB2 MET A 172 1.984 11.537 0.007 1.00 0.00 H new ATOM 0 HB3 MET A 172 1.418 13.114 -0.505 1.00 0.00 H new ATOM 0 HG2 MET A 172 4.051 11.860 -1.343 1.00 0.00 H new ATOM 0 HG3 MET A 172 2.576 11.817 -2.288 1.00 0.00 H new ATOM 0 HE1 MET A 172 4.942 14.108 -4.361 1.00 0.00 H new ATOM 0 HE2 MET A 172 5.377 12.696 -3.369 1.00 0.00 H new ATOM 0 HE3 MET A 172 3.901 12.665 -4.362 1.00 0.00 H new ATOM 887 N ASP A 173 1.289 14.469 2.049 1.00 0.00 N ATOM 888 CA ASP A 173 0.207 14.696 3.020 1.00 0.00 C ATOM 889 C ASP A 173 -1.001 13.795 2.703 1.00 0.00 C ATOM 890 O ASP A 173 -1.427 13.699 1.550 1.00 0.00 O ATOM 891 CB ASP A 173 -0.212 16.176 3.015 1.00 0.00 C ATOM 892 CG ASP A 173 -1.191 16.476 4.163 1.00 0.00 C ATOM 893 OD1 ASP A 173 -2.415 16.272 3.988 1.00 0.00 O ATOM 894 OD2 ASP A 173 -0.733 16.896 5.251 1.00 0.00 O ATOM 0 H ASP A 173 1.412 15.229 1.380 1.00 0.00 H new ATOM 0 HA ASP A 173 0.575 14.441 4.014 1.00 0.00 H new ATOM 0 HB2 ASP A 173 0.671 16.808 3.111 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -0.678 16.422 2.061 1.00 0.00 H new ATOM 899 N GLU A 174 -1.574 13.142 3.720 1.00 0.00 N ATOM 900 CA GLU A 174 -2.695 12.204 3.544 1.00 0.00 C ATOM 901 C GLU A 174 -3.913 12.824 2.835 1.00 0.00 C ATOM 902 O GLU A 174 -4.627 12.117 2.123 1.00 0.00 O ATOM 903 CB GLU A 174 -3.076 11.598 4.903 1.00 0.00 C ATOM 904 CG GLU A 174 -4.068 10.431 4.766 1.00 0.00 C ATOM 905 CD GLU A 174 -4.286 9.708 6.108 1.00 0.00 C ATOM 906 OE1 GLU A 174 -4.842 10.321 7.052 1.00 0.00 O ATOM 907 OE2 GLU A 174 -3.937 8.505 6.215 1.00 0.00 O ATOM 0 H GLU A 174 -1.276 13.247 4.690 1.00 0.00 H new ATOM 0 HA GLU A 174 -2.354 11.412 2.877 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -2.175 11.248 5.407 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -3.514 12.372 5.533 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -5.022 10.806 4.396 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -3.696 9.722 4.027 1.00 0.00 H new ATOM 914 N THR A 175 -4.137 14.138 2.953 1.00 0.00 N ATOM 915 CA THR A 175 -5.237 14.851 2.273 1.00 0.00 C ATOM 916 C THR A 175 -5.129 14.761 0.746 1.00 0.00 C ATOM 917 O THR A 175 -6.148 14.644 0.065 1.00 0.00 O ATOM 918 CB THR A 175 -5.286 16.341 2.667 1.00 0.00 C ATOM 919 OG1 THR A 175 -5.052 16.519 4.047 1.00 0.00 O ATOM 920 CG2 THR A 175 -6.634 16.991 2.355 1.00 0.00 C ATOM 0 H THR A 175 -3.556 14.747 3.529 1.00 0.00 H new ATOM 0 HA THR A 175 -6.151 14.355 2.599 1.00 0.00 H new ATOM 0 HB THR A 175 -4.504 16.815 2.074 1.00 0.00 H new ATOM 0 HG1 THR A 175 -4.093 16.648 4.202 1.00 0.00 H new ATOM 0 HG21 THR A 175 -6.610 18.039 2.653 1.00 0.00 H new ATOM 0 HG22 THR A 175 -6.832 16.923 1.285 1.00 0.00 H new ATOM 0 HG23 THR A 175 -7.422 16.475 2.904 1.00 0.00 H new ATOM 928 N PHE A 176 -3.905 14.784 0.207 1.00 0.00 N ATOM 929 CA PHE A 176 -3.635 14.577 -1.220 1.00 0.00 C ATOM 930 C PHE A 176 -3.624 13.076 -1.550 1.00 0.00 C ATOM 931 O PHE A 176 -4.268 12.647 -2.510 1.00 0.00 O ATOM 932 CB PHE A 176 -2.292 15.228 -1.575 1.00 0.00 C ATOM 933 CG PHE A 176 -1.836 14.964 -2.997 1.00 0.00 C ATOM 934 CD1 PHE A 176 -2.381 15.709 -4.061 1.00 0.00 C ATOM 935 CD2 PHE A 176 -0.884 13.959 -3.260 1.00 0.00 C ATOM 936 CE1 PHE A 176 -1.969 15.454 -5.384 1.00 0.00 C ATOM 937 CE2 PHE A 176 -0.486 13.696 -4.581 1.00 0.00 C ATOM 938 CZ PHE A 176 -1.031 14.441 -5.643 1.00 0.00 C ATOM 0 H PHE A 176 -3.062 14.949 0.758 1.00 0.00 H new ATOM 0 HA PHE A 176 -4.423 15.041 -1.814 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -2.370 16.305 -1.423 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -1.530 14.864 -0.886 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -3.115 16.476 -3.863 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -0.460 13.391 -2.445 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -2.374 16.037 -6.198 1.00 0.00 H new ATOM 0 HE2 PHE A 176 0.239 12.921 -4.782 1.00 0.00 H new ATOM 0 HZ PHE A 176 -0.728 14.234 -6.659 1.00 0.00 H new ATOM 948 N SER A 177 -2.946 12.267 -0.726 1.00 0.00 N ATOM 949 CA SER A 177 -2.777 10.827 -0.957 1.00 0.00 C ATOM 950 C SER A 177 -4.099 10.067 -1.017 1.00 0.00 C ATOM 951 O SER A 177 -4.289 9.261 -1.924 1.00 0.00 O ATOM 952 CB SER A 177 -1.921 10.184 0.134 1.00 0.00 C ATOM 953 OG SER A 177 -0.676 10.837 0.273 1.00 0.00 O ATOM 0 H SER A 177 -2.495 12.597 0.128 1.00 0.00 H new ATOM 0 HA SER A 177 -2.285 10.755 -1.927 1.00 0.00 H new ATOM 0 HB2 SER A 177 -2.457 10.216 1.083 1.00 0.00 H new ATOM 0 HB3 SER A 177 -1.756 9.133 -0.104 1.00 0.00 H new ATOM 0 HG SER A 177 -0.254 10.562 1.114 1.00 0.00 H new ATOM 959 N LYS A 178 -5.044 10.329 -0.104 1.00 0.00 N ATOM 960 CA LYS A 178 -6.352 9.641 -0.060 1.00 0.00 C ATOM 961 C LYS A 178 -7.126 9.732 -1.380 1.00 0.00 C ATOM 962 O LYS A 178 -7.784 8.778 -1.786 1.00 0.00 O ATOM 963 CB LYS A 178 -7.172 10.155 1.141 1.00 0.00 C ATOM 964 CG LYS A 178 -7.742 11.573 0.974 1.00 0.00 C ATOM 965 CD LYS A 178 -8.398 12.061 2.275 1.00 0.00 C ATOM 966 CE LYS A 178 -9.048 13.432 2.055 1.00 0.00 C ATOM 967 NZ LYS A 178 -9.733 13.920 3.282 1.00 0.00 N ATOM 0 H LYS A 178 -4.927 11.027 0.631 1.00 0.00 H new ATOM 0 HA LYS A 178 -6.163 8.576 0.079 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -7.997 9.466 1.321 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -6.541 10.135 2.029 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -6.944 12.258 0.686 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -8.475 11.581 0.168 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -9.149 11.343 2.605 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -7.651 12.127 3.066 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -8.287 14.151 1.753 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -9.767 13.367 1.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -10.160 14.849 3.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -10.476 13.246 3.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -9.042 14.006 4.054 1.00 0.00 H new ATOM 981 N ALA A 179 -6.989 10.870 -2.064 1.00 0.00 N ATOM 982 CA ALA A 179 -7.605 11.140 -3.360 1.00 0.00 C ATOM 983 C ALA A 179 -6.833 10.583 -4.568 1.00 0.00 C ATOM 984 O ALA A 179 -7.429 10.446 -5.634 1.00 0.00 O ATOM 985 CB ALA A 179 -7.801 12.651 -3.475 1.00 0.00 C ATOM 0 H ALA A 179 -6.430 11.650 -1.719 1.00 0.00 H new ATOM 0 HA ALA A 179 -8.557 10.611 -3.392 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -8.261 12.886 -4.435 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -8.448 12.996 -2.669 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -6.834 13.150 -3.404 1.00 0.00 H new ATOM 991 N ALA A 180 -5.546 10.253 -4.428 1.00 0.00 N ATOM 992 CA ALA A 180 -4.736 9.590 -5.461 1.00 0.00 C ATOM 993 C ALA A 180 -4.732 8.054 -5.340 1.00 0.00 C ATOM 994 O ALA A 180 -4.594 7.349 -6.342 1.00 0.00 O ATOM 995 CB ALA A 180 -3.301 10.121 -5.346 1.00 0.00 C ATOM 0 H ALA A 180 -5.023 10.443 -3.573 1.00 0.00 H new ATOM 0 HA ALA A 180 -5.175 9.817 -6.432 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -2.676 9.646 -6.102 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -3.299 11.200 -5.499 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -2.908 9.895 -4.355 1.00 0.00 H new ATOM 1001 N PHE A 181 -4.919 7.522 -4.127 1.00 0.00 N ATOM 1002 CA PHE A 181 -4.887 6.078 -3.850 1.00 0.00 C ATOM 1003 C PHE A 181 -6.221 5.372 -4.170 1.00 0.00 C ATOM 1004 O PHE A 181 -6.221 4.171 -4.454 1.00 0.00 O ATOM 1005 CB PHE A 181 -4.507 5.846 -2.371 1.00 0.00 C ATOM 1006 CG PHE A 181 -3.020 5.695 -2.086 1.00 0.00 C ATOM 1007 CD1 PHE A 181 -2.137 6.787 -2.218 1.00 0.00 C ATOM 1008 CD2 PHE A 181 -2.514 4.450 -1.660 1.00 0.00 C ATOM 1009 CE1 PHE A 181 -0.772 6.644 -1.907 1.00 0.00 C ATOM 1010 CE2 PHE A 181 -1.147 4.299 -1.367 1.00 0.00 C ATOM 1011 CZ PHE A 181 -0.276 5.397 -1.489 1.00 0.00 C ATOM 0 H PHE A 181 -5.099 8.088 -3.298 1.00 0.00 H new ATOM 0 HA PHE A 181 -4.137 5.640 -4.508 1.00 0.00 H new ATOM 0 HB2 PHE A 181 -4.888 6.681 -1.782 1.00 0.00 H new ATOM 0 HB3 PHE A 181 -5.018 4.949 -2.020 1.00 0.00 H new ATOM 0 HD1 PHE A 181 -2.511 7.740 -2.560 1.00 0.00 H new ATOM 0 HD2 PHE A 181 -3.181 3.607 -1.558 1.00 0.00 H new ATOM 0 HE1 PHE A 181 -0.107 7.491 -1.989 1.00 0.00 H new ATOM 0 HE2 PHE A 181 -0.766 3.340 -1.048 1.00 0.00 H new ATOM 0 HZ PHE A 181 0.773 5.282 -1.262 1.00 0.00 H new ATOM 1021 N LYS A 182 -7.353 6.096 -4.149 1.00 0.00 N ATOM 1022 CA LYS A 182 -8.714 5.538 -4.314 1.00 0.00 C ATOM 1023 C LYS A 182 -9.111 5.063 -5.726 1.00 0.00 C ATOM 1024 O LYS A 182 -10.224 4.554 -5.890 1.00 0.00 O ATOM 1025 CB LYS A 182 -9.758 6.529 -3.749 1.00 0.00 C ATOM 1026 CG LYS A 182 -10.071 7.745 -4.644 1.00 0.00 C ATOM 1027 CD LYS A 182 -11.181 8.604 -4.014 1.00 0.00 C ATOM 1028 CE LYS A 182 -11.875 9.553 -5.008 1.00 0.00 C ATOM 1029 NZ LYS A 182 -11.032 10.709 -5.416 1.00 0.00 N ATOM 0 H LYS A 182 -7.352 7.107 -4.014 1.00 0.00 H new ATOM 0 HA LYS A 182 -8.697 4.611 -3.741 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -10.686 5.987 -3.565 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -9.404 6.892 -2.784 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -9.171 8.345 -4.780 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -10.381 7.407 -5.633 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -11.929 7.946 -3.572 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -10.755 9.193 -3.202 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -12.159 8.990 -5.897 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -12.796 9.926 -4.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -11.638 11.465 -5.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -10.508 11.065 -4.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -10.359 10.406 -6.149 1.00 0.00 H new ATOM 1043 N LEU A 183 -8.241 5.215 -6.732 1.00 0.00 N ATOM 1044 CA LEU A 183 -8.543 4.933 -8.149 1.00 0.00 C ATOM 1045 C LEU A 183 -7.586 3.935 -8.835 1.00 0.00 C ATOM 1046 O LEU A 183 -6.518 3.604 -8.313 1.00 0.00 O ATOM 1047 CB LEU A 183 -8.631 6.268 -8.916 1.00 0.00 C ATOM 1048 CG LEU A 183 -7.400 7.193 -8.785 1.00 0.00 C ATOM 1049 CD1 LEU A 183 -7.161 7.938 -10.089 1.00 0.00 C ATOM 1050 CD2 LEU A 183 -7.622 8.241 -7.699 1.00 0.00 C ATOM 0 H LEU A 183 -7.287 5.544 -6.585 1.00 0.00 H new ATOM 0 HA LEU A 183 -9.504 4.419 -8.172 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -8.789 6.050 -9.972 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -9.510 6.810 -8.567 1.00 0.00 H new ATOM 0 HG LEU A 183 -6.546 6.564 -8.534 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -6.291 8.586 -9.984 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -6.984 7.221 -10.891 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -8.036 8.542 -10.329 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -6.742 8.880 -7.625 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -8.492 8.848 -7.951 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -7.791 7.745 -6.743 1.00 0.00 H new ATOM 1062 N LYS A 184 -7.996 3.455 -10.024 1.00 0.00 N ATOM 1063 CA LYS A 184 -7.243 2.524 -10.897 1.00 0.00 C ATOM 1064 C LYS A 184 -5.945 3.152 -11.411 1.00 0.00 C ATOM 1065 O LYS A 184 -5.865 4.368 -11.560 1.00 0.00 O ATOM 1066 CB LYS A 184 -8.100 2.078 -12.105 1.00 0.00 C ATOM 1067 CG LYS A 184 -9.532 1.651 -11.741 1.00 0.00 C ATOM 1068 CD LYS A 184 -10.331 1.114 -12.944 1.00 0.00 C ATOM 1069 CE LYS A 184 -9.789 -0.191 -13.551 1.00 0.00 C ATOM 1070 NZ LYS A 184 -9.931 -1.356 -12.635 1.00 0.00 N ATOM 0 H LYS A 184 -8.898 3.714 -10.423 1.00 0.00 H new ATOM 0 HA LYS A 184 -6.995 1.656 -10.286 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -8.149 2.897 -12.823 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -7.601 1.247 -12.603 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -9.490 0.882 -10.969 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -10.060 2.503 -11.314 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -11.363 0.952 -12.633 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -10.349 1.879 -13.720 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -10.317 -0.400 -14.482 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -8.737 -0.059 -13.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -9.550 -2.208 -13.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -9.406 -1.173 -11.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -10.936 -1.503 -12.413 1.00 0.00 H new ATOM 1084 N THR A 185 -4.965 2.330 -11.785 1.00 0.00 N ATOM 1085 CA THR A 185 -3.602 2.756 -12.193 1.00 0.00 C ATOM 1086 C THR A 185 -3.460 3.609 -13.463 1.00 0.00 C ATOM 1087 O THR A 185 -2.343 3.974 -13.830 1.00 0.00 O ATOM 1088 CB THR A 185 -2.661 1.547 -12.243 1.00 0.00 C ATOM 1089 OG1 THR A 185 -1.334 1.982 -12.139 1.00 0.00 O ATOM 1090 CG2 THR A 185 -2.760 0.721 -13.520 1.00 0.00 C ATOM 0 H THR A 185 -5.088 1.318 -11.818 1.00 0.00 H new ATOM 0 HA THR A 185 -3.318 3.456 -11.407 1.00 0.00 H new ATOM 0 HB THR A 185 -2.967 0.913 -11.411 1.00 0.00 H new ATOM 0 HG1 THR A 185 -1.214 2.797 -12.670 1.00 0.00 H new ATOM 0 HG21 THR A 185 -2.060 -0.113 -13.469 1.00 0.00 H new ATOM 0 HG22 THR A 185 -3.775 0.337 -13.627 1.00 0.00 H new ATOM 0 HG23 THR A 185 -2.516 1.347 -14.378 1.00 0.00 H new ATOM 1098 N GLY A 186 -4.568 3.925 -14.131 1.00 0.00 N ATOM 1099 CA GLY A 186 -4.628 4.817 -15.297 1.00 0.00 C ATOM 1100 C GLY A 186 -5.805 5.807 -15.272 1.00 0.00 C ATOM 1101 O GLY A 186 -5.988 6.569 -16.224 1.00 0.00 O ATOM 0 H GLY A 186 -5.482 3.556 -13.870 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -3.696 5.379 -15.359 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -4.696 4.212 -16.201 1.00 0.00 H new ATOM 1105 N GLU A 187 -6.620 5.796 -14.212 1.00 0.00 N ATOM 1106 CA GLU A 187 -7.802 6.655 -14.058 1.00 0.00 C ATOM 1107 C GLU A 187 -7.449 8.100 -13.617 1.00 0.00 C ATOM 1108 O GLU A 187 -6.358 8.367 -13.100 1.00 0.00 O ATOM 1109 CB GLU A 187 -8.750 5.926 -13.085 1.00 0.00 C ATOM 1110 CG GLU A 187 -10.115 6.561 -12.802 1.00 0.00 C ATOM 1111 CD GLU A 187 -10.956 6.728 -14.080 1.00 0.00 C ATOM 1112 OE1 GLU A 187 -10.758 7.729 -14.810 1.00 0.00 O ATOM 1113 OE2 GLU A 187 -11.815 5.857 -14.366 1.00 0.00 O ATOM 0 H GLU A 187 -6.473 5.174 -13.417 1.00 0.00 H new ATOM 0 HA GLU A 187 -8.296 6.804 -15.018 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -8.922 4.923 -13.475 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -8.230 5.813 -12.134 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -10.660 5.943 -12.089 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -9.971 7.535 -12.335 1.00 0.00 H new ATOM 1120 N VAL A 188 -8.387 9.032 -13.808 1.00 0.00 N ATOM 1121 CA VAL A 188 -8.307 10.449 -13.397 1.00 0.00 C ATOM 1122 C VAL A 188 -9.177 10.694 -12.154 1.00 0.00 C ATOM 1123 O VAL A 188 -10.276 10.141 -12.028 1.00 0.00 O ATOM 1124 CB VAL A 188 -8.761 11.366 -14.557 1.00 0.00 C ATOM 1125 CG1 VAL A 188 -8.721 12.854 -14.186 1.00 0.00 C ATOM 1126 CG2 VAL A 188 -7.871 11.199 -15.797 1.00 0.00 C ATOM 0 H VAL A 188 -9.267 8.815 -14.275 1.00 0.00 H new ATOM 0 HA VAL A 188 -7.272 10.683 -13.149 1.00 0.00 H new ATOM 0 HB VAL A 188 -9.786 11.060 -14.767 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -9.050 13.450 -15.037 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -9.382 13.036 -13.339 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -7.703 13.135 -13.918 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -8.223 11.860 -16.589 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -6.842 11.453 -15.543 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -7.916 10.165 -16.140 1.00 0.00 H new ATOM 1136 N SER A 189 -8.704 11.553 -11.249 1.00 0.00 N ATOM 1137 CA SER A 189 -9.321 11.847 -9.948 1.00 0.00 C ATOM 1138 C SER A 189 -9.880 13.274 -9.885 1.00 0.00 C ATOM 1139 O SER A 189 -9.357 14.197 -10.521 1.00 0.00 O ATOM 1140 CB SER A 189 -8.273 11.637 -8.852 1.00 0.00 C ATOM 1141 OG SER A 189 -8.910 11.478 -7.603 1.00 0.00 O ATOM 0 H SER A 189 -7.848 12.085 -11.405 1.00 0.00 H new ATOM 0 HA SER A 189 -10.164 11.171 -9.802 1.00 0.00 H new ATOM 0 HB2 SER A 189 -7.670 10.757 -9.077 1.00 0.00 H new ATOM 0 HB3 SER A 189 -7.594 12.489 -8.818 1.00 0.00 H new ATOM 0 HG SER A 189 -8.237 11.308 -6.912 1.00 0.00 H new ATOM 1147 N ASP A 190 -10.959 13.462 -9.120 1.00 0.00 N ATOM 1148 CA ASP A 190 -11.613 14.758 -8.884 1.00 0.00 C ATOM 1149 C ASP A 190 -10.741 15.749 -8.064 1.00 0.00 C ATOM 1150 O ASP A 190 -9.834 15.315 -7.344 1.00 0.00 O ATOM 1151 CB ASP A 190 -12.971 14.522 -8.205 1.00 0.00 C ATOM 1152 CG ASP A 190 -12.871 13.797 -6.851 1.00 0.00 C ATOM 1153 OD1 ASP A 190 -12.557 12.580 -6.834 1.00 0.00 O ATOM 1154 OD2 ASP A 190 -13.166 14.422 -5.806 1.00 0.00 O ATOM 0 H ASP A 190 -11.418 12.694 -8.631 1.00 0.00 H new ATOM 0 HA ASP A 190 -11.759 15.234 -9.854 1.00 0.00 H new ATOM 0 HB2 ASP A 190 -13.464 15.483 -8.057 1.00 0.00 H new ATOM 0 HB3 ASP A 190 -13.604 13.938 -8.873 1.00 0.00 H new ATOM 1159 N PRO A 191 -10.988 17.076 -8.162 1.00 0.00 N ATOM 1160 CA PRO A 191 -10.219 18.102 -7.450 1.00 0.00 C ATOM 1161 C PRO A 191 -10.168 17.947 -5.919 1.00 0.00 C ATOM 1162 O PRO A 191 -11.091 17.430 -5.284 1.00 0.00 O ATOM 1163 CB PRO A 191 -10.836 19.453 -7.834 1.00 0.00 C ATOM 1164 CG PRO A 191 -11.496 19.169 -9.181 1.00 0.00 C ATOM 1165 CD PRO A 191 -11.954 17.717 -9.040 1.00 0.00 C ATOM 0 HA PRO A 191 -9.176 18.008 -7.752 1.00 0.00 H new ATOM 0 HB2 PRO A 191 -11.562 19.788 -7.093 1.00 0.00 H new ATOM 0 HB3 PRO A 191 -10.079 20.233 -7.914 1.00 0.00 H new ATOM 0 HG2 PRO A 191 -12.334 19.840 -9.369 1.00 0.00 H new ATOM 0 HG3 PRO A 191 -10.796 19.293 -10.007 1.00 0.00 H new ATOM 0 HD2 PRO A 191 -12.958 17.664 -8.620 1.00 0.00 H new ATOM 0 HD3 PRO A 191 -11.988 17.222 -10.011 1.00 0.00 H new ATOM 1173 N VAL A 192 -9.101 18.484 -5.323 1.00 0.00 N ATOM 1174 CA VAL A 192 -8.742 18.389 -3.893 1.00 0.00 C ATOM 1175 C VAL A 192 -8.205 19.746 -3.415 1.00 0.00 C ATOM 1176 O VAL A 192 -7.632 20.488 -4.216 1.00 0.00 O ATOM 1177 CB VAL A 192 -7.653 17.302 -3.694 1.00 0.00 C ATOM 1178 CG1 VAL A 192 -7.431 16.922 -2.222 1.00 0.00 C ATOM 1179 CG2 VAL A 192 -7.964 15.996 -4.437 1.00 0.00 C ATOM 0 H VAL A 192 -8.420 19.030 -5.850 1.00 0.00 H new ATOM 0 HA VAL A 192 -9.626 18.119 -3.315 1.00 0.00 H new ATOM 0 HB VAL A 192 -6.757 17.771 -4.101 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -6.657 16.158 -2.156 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -7.119 17.803 -1.662 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -8.359 16.535 -1.802 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -7.165 15.276 -4.258 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -8.908 15.588 -4.076 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -8.040 16.195 -5.506 1.00 0.00 H new ATOM 1189 N LYS A 193 -8.341 20.070 -2.120 1.00 0.00 N ATOM 1190 CA LYS A 193 -7.859 21.327 -1.509 1.00 0.00 C ATOM 1191 C LYS A 193 -6.799 21.044 -0.435 1.00 0.00 C ATOM 1192 O LYS A 193 -6.909 20.065 0.309 1.00 0.00 O ATOM 1193 CB LYS A 193 -9.058 22.107 -0.939 1.00 0.00 C ATOM 1194 CG LYS A 193 -8.681 23.550 -0.567 1.00 0.00 C ATOM 1195 CD LYS A 193 -9.867 24.301 0.045 1.00 0.00 C ATOM 1196 CE LYS A 193 -9.458 25.753 0.331 1.00 0.00 C ATOM 1197 NZ LYS A 193 -10.565 26.525 0.950 1.00 0.00 N ATOM 0 H LYS A 193 -8.799 19.453 -1.449 1.00 0.00 H new ATOM 0 HA LYS A 193 -7.378 21.940 -2.271 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -9.864 22.120 -1.673 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -9.439 21.593 -0.057 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -7.852 23.539 0.140 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -8.335 24.077 -1.456 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -10.717 24.279 -0.637 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -10.185 23.813 0.966 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -8.593 25.763 0.994 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -9.154 26.235 -0.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -10.251 27.500 1.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -11.382 26.537 0.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -10.838 26.080 1.849 1.00 0.00 H new ATOM 1211 N THR A 194 -5.785 21.901 -0.347 1.00 0.00 N ATOM 1212 CA THR A 194 -4.619 21.774 0.552 1.00 0.00 C ATOM 1213 C THR A 194 -4.144 23.145 1.059 1.00 0.00 C ATOM 1214 O THR A 194 -4.681 24.187 0.671 1.00 0.00 O ATOM 1215 CB THR A 194 -3.439 21.091 -0.176 1.00 0.00 C ATOM 1216 OG1 THR A 194 -2.979 21.941 -1.203 1.00 0.00 O ATOM 1217 CG2 THR A 194 -3.773 19.721 -0.766 1.00 0.00 C ATOM 0 H THR A 194 -5.743 22.743 -0.921 1.00 0.00 H new ATOM 0 HA THR A 194 -4.940 21.168 1.399 1.00 0.00 H new ATOM 0 HB THR A 194 -2.671 20.917 0.577 1.00 0.00 H new ATOM 0 HG1 THR A 194 -2.300 21.474 -1.734 1.00 0.00 H new ATOM 0 HG21 THR A 194 -2.891 19.312 -1.259 1.00 0.00 H new ATOM 0 HG22 THR A 194 -4.088 19.048 0.032 1.00 0.00 H new ATOM 0 HG23 THR A 194 -4.579 19.824 -1.493 1.00 0.00 H new ATOM 1225 N GLN A 195 -3.113 23.170 1.915 1.00 0.00 N ATOM 1226 CA GLN A 195 -2.481 24.422 2.368 1.00 0.00 C ATOM 1227 C GLN A 195 -1.766 25.195 1.233 1.00 0.00 C ATOM 1228 O GLN A 195 -1.536 26.401 1.362 1.00 0.00 O ATOM 1229 CB GLN A 195 -1.525 24.136 3.542 1.00 0.00 C ATOM 1230 CG GLN A 195 -0.276 23.304 3.183 1.00 0.00 C ATOM 1231 CD GLN A 195 0.646 23.057 4.381 1.00 0.00 C ATOM 1232 OE1 GLN A 195 0.302 23.260 5.541 1.00 0.00 O ATOM 1233 NE2 GLN A 195 1.868 22.616 4.161 1.00 0.00 N ATOM 0 H GLN A 195 -2.694 22.329 2.312 1.00 0.00 H new ATOM 0 HA GLN A 195 -3.282 25.078 2.709 1.00 0.00 H new ATOM 0 HB2 GLN A 195 -1.200 25.087 3.965 1.00 0.00 H new ATOM 0 HB3 GLN A 195 -2.079 23.613 4.322 1.00 0.00 H new ATOM 0 HG2 GLN A 195 -0.591 22.345 2.771 1.00 0.00 H new ATOM 0 HG3 GLN A 195 0.283 23.818 2.401 1.00 0.00 H new ATOM 0 HE21 GLN A 195 2.182 22.438 3.207 1.00 0.00 H new ATOM 0 HE22 GLN A 195 2.500 22.452 4.945 1.00 0.00 H new ATOM 1242 N TYR A 196 -1.428 24.520 0.125 1.00 0.00 N ATOM 1243 CA TYR A 196 -0.764 25.112 -1.046 1.00 0.00 C ATOM 1244 C TYR A 196 -1.749 25.764 -2.034 1.00 0.00 C ATOM 1245 O TYR A 196 -1.395 26.731 -2.713 1.00 0.00 O ATOM 1246 CB TYR A 196 0.049 24.023 -1.766 1.00 0.00 C ATOM 1247 CG TYR A 196 0.959 23.221 -0.855 1.00 0.00 C ATOM 1248 CD1 TYR A 196 2.042 23.849 -0.209 1.00 0.00 C ATOM 1249 CD2 TYR A 196 0.706 21.854 -0.623 1.00 0.00 C ATOM 1250 CE1 TYR A 196 2.869 23.116 0.664 1.00 0.00 C ATOM 1251 CE2 TYR A 196 1.528 21.116 0.246 1.00 0.00 C ATOM 1252 CZ TYR A 196 2.617 21.744 0.890 1.00 0.00 C ATOM 1253 OH TYR A 196 3.413 21.047 1.744 1.00 0.00 O ATOM 0 H TYR A 196 -1.613 23.523 0.015 1.00 0.00 H new ATOM 0 HA TYR A 196 -0.113 25.907 -0.683 1.00 0.00 H new ATOM 0 HB2 TYR A 196 -0.640 23.341 -2.264 1.00 0.00 H new ATOM 0 HB3 TYR A 196 0.653 24.491 -2.544 1.00 0.00 H new ATOM 0 HD1 TYR A 196 2.239 24.896 -0.384 1.00 0.00 H new ATOM 0 HD2 TYR A 196 -0.125 21.371 -1.116 1.00 0.00 H new ATOM 0 HE1 TYR A 196 3.696 23.602 1.161 1.00 0.00 H new ATOM 0 HE2 TYR A 196 1.327 20.069 0.421 1.00 0.00 H new ATOM 0 HH TYR A 196 3.107 20.117 1.791 1.00 0.00 H new ATOM 1263 N GLY A 197 -2.981 25.243 -2.116 1.00 0.00 N ATOM 1264 CA GLY A 197 -4.029 25.700 -3.034 1.00 0.00 C ATOM 1265 C GLY A 197 -5.019 24.572 -3.344 1.00 0.00 C ATOM 1266 O GLY A 197 -5.628 23.997 -2.434 1.00 0.00 O ATOM 0 H GLY A 197 -3.283 24.468 -1.526 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -4.560 26.544 -2.594 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -3.577 26.056 -3.960 1.00 0.00 H new ATOM 1270 N TYR A 198 -5.137 24.221 -4.627 1.00 0.00 N ATOM 1271 CA TYR A 198 -5.943 23.098 -5.108 1.00 0.00 C ATOM 1272 C TYR A 198 -5.102 22.161 -5.987 1.00 0.00 C ATOM 1273 O TYR A 198 -4.099 22.561 -6.584 1.00 0.00 O ATOM 1274 CB TYR A 198 -7.189 23.604 -5.852 1.00 0.00 C ATOM 1275 CG TYR A 198 -8.231 24.279 -4.978 1.00 0.00 C ATOM 1276 CD1 TYR A 198 -8.101 25.645 -4.641 1.00 0.00 C ATOM 1277 CD2 TYR A 198 -9.352 23.551 -4.530 1.00 0.00 C ATOM 1278 CE1 TYR A 198 -9.093 26.279 -3.867 1.00 0.00 C ATOM 1279 CE2 TYR A 198 -10.348 24.184 -3.761 1.00 0.00 C ATOM 1280 CZ TYR A 198 -10.222 25.553 -3.434 1.00 0.00 C ATOM 1281 OH TYR A 198 -11.198 26.182 -2.724 1.00 0.00 O ATOM 0 H TYR A 198 -4.663 24.723 -5.378 1.00 0.00 H new ATOM 0 HA TYR A 198 -6.283 22.523 -4.247 1.00 0.00 H new ATOM 0 HB2 TYR A 198 -6.873 24.307 -6.622 1.00 0.00 H new ATOM 0 HB3 TYR A 198 -7.656 22.761 -6.362 1.00 0.00 H new ATOM 0 HD1 TYR A 198 -7.240 26.204 -4.977 1.00 0.00 H new ATOM 0 HD2 TYR A 198 -9.447 22.504 -4.777 1.00 0.00 H new ATOM 0 HE1 TYR A 198 -8.989 27.322 -3.605 1.00 0.00 H new ATOM 0 HE2 TYR A 198 -11.207 23.624 -3.422 1.00 0.00 H new ATOM 0 HH TYR A 198 -11.906 25.542 -2.503 1.00 0.00 H new ATOM 1291 N HIS A 199 -5.510 20.896 -6.059 1.00 0.00 N ATOM 1292 CA HIS A 199 -4.800 19.814 -6.741 1.00 0.00 C ATOM 1293 C HIS A 199 -5.775 18.942 -7.551 1.00 0.00 C ATOM 1294 O HIS A 199 -6.943 18.793 -7.185 1.00 0.00 O ATOM 1295 CB HIS A 199 -4.106 18.908 -5.703 1.00 0.00 C ATOM 1296 CG HIS A 199 -2.962 19.496 -4.907 1.00 0.00 C ATOM 1297 ND1 HIS A 199 -1.720 18.919 -4.754 1.00 0.00 N ATOM 1298 CD2 HIS A 199 -3.002 20.567 -4.055 1.00 0.00 C ATOM 1299 CE1 HIS A 199 -1.036 19.620 -3.835 1.00 0.00 C ATOM 1300 NE2 HIS A 199 -1.774 20.645 -3.382 1.00 0.00 N ATOM 0 H HIS A 199 -6.379 20.583 -5.627 1.00 0.00 H new ATOM 0 HA HIS A 199 -4.069 20.267 -7.410 1.00 0.00 H new ATOM 0 HB2 HIS A 199 -4.863 18.565 -4.998 1.00 0.00 H new ATOM 0 HB3 HIS A 199 -3.733 18.026 -6.224 1.00 0.00 H new ATOM 0 HD1 HIS A 199 -1.378 18.098 -5.254 1.00 0.00 H new ATOM 0 HD2 HIS A 199 -3.838 21.238 -3.923 1.00 0.00 H new ATOM 0 HE1 HIS A 199 -0.033 19.391 -3.507 1.00 0.00 H new ATOM 1308 N ILE A 200 -5.273 18.323 -8.618 1.00 0.00 N ATOM 1309 CA ILE A 200 -5.959 17.338 -9.474 1.00 0.00 C ATOM 1310 C ILE A 200 -4.926 16.237 -9.753 1.00 0.00 C ATOM 1311 O ILE A 200 -3.746 16.546 -9.940 1.00 0.00 O ATOM 1312 CB ILE A 200 -6.475 17.982 -10.783 1.00 0.00 C ATOM 1313 CG1 ILE A 200 -7.372 19.212 -10.516 1.00 0.00 C ATOM 1314 CG2 ILE A 200 -7.244 16.942 -11.621 1.00 0.00 C ATOM 1315 CD1 ILE A 200 -7.813 19.950 -11.786 1.00 0.00 C ATOM 0 H ILE A 200 -4.319 18.502 -8.933 1.00 0.00 H new ATOM 0 HA ILE A 200 -6.844 16.934 -8.982 1.00 0.00 H new ATOM 0 HB ILE A 200 -5.603 18.327 -11.338 1.00 0.00 H new ATOM 0 HG12 ILE A 200 -8.258 18.891 -9.969 1.00 0.00 H new ATOM 0 HG13 ILE A 200 -6.834 19.908 -9.872 1.00 0.00 H new ATOM 0 HG21 ILE A 200 -7.602 17.407 -12.539 1.00 0.00 H new ATOM 0 HG22 ILE A 200 -6.582 16.113 -11.869 1.00 0.00 H new ATOM 0 HG23 ILE A 200 -8.093 16.569 -11.048 1.00 0.00 H new ATOM 0 HD11 ILE A 200 -8.439 20.800 -11.514 1.00 0.00 H new ATOM 0 HD12 ILE A 200 -6.934 20.304 -12.325 1.00 0.00 H new ATOM 0 HD13 ILE A 200 -8.380 19.271 -12.423 1.00 0.00 H new ATOM 1327 N ILE A 201 -5.342 14.966 -9.781 1.00 0.00 N ATOM 1328 CA ILE A 201 -4.435 13.815 -9.906 1.00 0.00 C ATOM 1329 C ILE A 201 -4.919 12.808 -10.959 1.00 0.00 C ATOM 1330 O ILE A 201 -6.120 12.648 -11.177 1.00 0.00 O ATOM 1331 CB ILE A 201 -4.237 13.073 -8.550 1.00 0.00 C ATOM 1332 CG1 ILE A 201 -4.418 13.914 -7.263 1.00 0.00 C ATOM 1333 CG2 ILE A 201 -2.826 12.468 -8.504 1.00 0.00 C ATOM 1334 CD1 ILE A 201 -5.869 13.986 -6.778 1.00 0.00 C ATOM 0 H ILE A 201 -6.325 14.703 -9.717 1.00 0.00 H new ATOM 0 HA ILE A 201 -3.479 14.230 -10.226 1.00 0.00 H new ATOM 0 HB ILE A 201 -5.036 12.332 -8.540 1.00 0.00 H new ATOM 0 HG12 ILE A 201 -3.800 13.490 -6.472 1.00 0.00 H new ATOM 0 HG13 ILE A 201 -4.054 14.925 -7.445 1.00 0.00 H new ATOM 0 HG21 ILE A 201 -2.684 11.948 -7.557 1.00 0.00 H new ATOM 0 HG22 ILE A 201 -2.705 11.763 -9.327 1.00 0.00 H new ATOM 0 HG23 ILE A 201 -2.086 13.263 -8.596 1.00 0.00 H new ATOM 0 HD11 ILE A 201 -5.920 14.591 -5.873 1.00 0.00 H new ATOM 0 HD12 ILE A 201 -6.489 14.438 -7.552 1.00 0.00 H new ATOM 0 HD13 ILE A 201 -6.231 12.981 -6.564 1.00 0.00 H new ATOM 1346 N LYS A 202 -3.972 12.091 -11.566 1.00 0.00 N ATOM 1347 CA LYS A 202 -4.173 10.974 -12.497 1.00 0.00 C ATOM 1348 C LYS A 202 -3.137 9.905 -12.154 1.00 0.00 C ATOM 1349 O LYS A 202 -1.936 10.143 -12.286 1.00 0.00 O ATOM 1350 CB LYS A 202 -4.043 11.460 -13.952 1.00 0.00 C ATOM 1351 CG LYS A 202 -4.195 10.308 -14.957 1.00 0.00 C ATOM 1352 CD LYS A 202 -4.016 10.765 -16.408 1.00 0.00 C ATOM 1353 CE LYS A 202 -4.234 9.559 -17.332 1.00 0.00 C ATOM 1354 NZ LYS A 202 -4.055 9.916 -18.767 1.00 0.00 N ATOM 0 H LYS A 202 -2.982 12.285 -11.413 1.00 0.00 H new ATOM 0 HA LYS A 202 -5.174 10.554 -12.401 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -4.801 12.217 -14.151 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -3.072 11.937 -14.090 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -3.462 9.534 -14.731 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -5.181 9.857 -14.841 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -4.726 11.557 -16.646 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -3.018 11.178 -16.554 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -3.534 8.767 -17.065 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -5.238 9.162 -17.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -4.211 9.073 -19.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -4.740 10.654 -19.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -3.089 10.270 -18.919 1.00 0.00 H new ATOM 1368 N LYS A 203 -3.575 8.755 -11.640 1.00 0.00 N ATOM 1369 CA LYS A 203 -2.681 7.643 -11.263 1.00 0.00 C ATOM 1370 C LYS A 203 -2.001 7.055 -12.513 1.00 0.00 C ATOM 1371 O LYS A 203 -2.590 7.072 -13.597 1.00 0.00 O ATOM 1372 CB LYS A 203 -3.500 6.609 -10.477 1.00 0.00 C ATOM 1373 CG LYS A 203 -2.643 5.678 -9.606 1.00 0.00 C ATOM 1374 CD LYS A 203 -3.557 4.743 -8.803 1.00 0.00 C ATOM 1375 CE LYS A 203 -2.770 3.822 -7.870 1.00 0.00 C ATOM 1376 NZ LYS A 203 -3.646 2.745 -7.328 1.00 0.00 N ATOM 0 H LYS A 203 -4.562 8.561 -11.470 1.00 0.00 H new ATOM 0 HA LYS A 203 -1.873 7.992 -10.620 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -4.215 7.131 -9.841 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -4.078 6.007 -11.178 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -1.969 5.095 -10.233 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -2.021 6.265 -8.930 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -4.257 5.338 -8.217 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -4.150 4.140 -9.490 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -1.933 3.379 -8.410 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -2.349 4.402 -7.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -3.503 2.665 -6.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -4.641 2.976 -7.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -3.406 1.841 -7.782 1.00 0.00 H new ATOM 1390 N THR A 204 -0.774 6.543 -12.370 1.00 0.00 N ATOM 1391 CA THR A 204 0.045 6.049 -13.495 1.00 0.00 C ATOM 1392 C THR A 204 0.749 4.710 -13.254 1.00 0.00 C ATOM 1393 O THR A 204 1.094 4.043 -14.234 1.00 0.00 O ATOM 1394 CB THR A 204 1.096 7.086 -13.928 1.00 0.00 C ATOM 1395 OG1 THR A 204 1.900 7.473 -12.834 1.00 0.00 O ATOM 1396 CG2 THR A 204 0.476 8.364 -14.496 1.00 0.00 C ATOM 0 H THR A 204 -0.313 6.457 -11.464 1.00 0.00 H new ATOM 0 HA THR A 204 -0.685 5.882 -14.287 1.00 0.00 H new ATOM 0 HB THR A 204 1.683 6.593 -14.703 1.00 0.00 H new ATOM 0 HG1 THR A 204 2.562 8.131 -13.131 1.00 0.00 H new ATOM 0 HG21 THR A 204 1.268 9.056 -14.783 1.00 0.00 H new ATOM 0 HG22 THR A 204 -0.126 8.119 -15.371 1.00 0.00 H new ATOM 0 HG23 THR A 204 -0.156 8.829 -13.739 1.00 0.00 H new ATOM 1404 N GLU A 205 0.934 4.259 -12.008 1.00 0.00 N ATOM 1405 CA GLU A 205 1.535 2.946 -11.696 1.00 0.00 C ATOM 1406 C GLU A 205 1.202 2.474 -10.260 1.00 0.00 C ATOM 1407 O GLU A 205 0.944 3.295 -9.370 1.00 0.00 O ATOM 1408 CB GLU A 205 3.065 3.024 -11.901 1.00 0.00 C ATOM 1409 CG GLU A 205 3.617 1.925 -12.816 1.00 0.00 C ATOM 1410 CD GLU A 205 5.118 2.116 -13.136 1.00 0.00 C ATOM 1411 OE1 GLU A 205 5.616 3.266 -13.241 1.00 0.00 O ATOM 1412 OE2 GLU A 205 5.817 1.089 -13.325 1.00 0.00 O ATOM 0 H GLU A 205 0.671 4.793 -11.180 1.00 0.00 H new ATOM 0 HA GLU A 205 1.107 2.208 -12.375 1.00 0.00 H new ATOM 0 HB2 GLU A 205 3.318 3.997 -12.322 1.00 0.00 H new ATOM 0 HB3 GLU A 205 3.557 2.959 -10.931 1.00 0.00 H new ATOM 0 HG2 GLU A 205 3.471 0.955 -12.341 1.00 0.00 H new ATOM 0 HG3 GLU A 205 3.050 1.913 -13.747 1.00 0.00 H new ATOM 1419 N GLU A 206 1.217 1.154 -10.029 1.00 0.00 N ATOM 1420 CA GLU A 206 0.965 0.503 -8.723 1.00 0.00 C ATOM 1421 C GLU A 206 1.632 -0.881 -8.581 1.00 0.00 C ATOM 1422 O GLU A 206 1.856 -1.316 -7.427 1.00 0.00 O ATOM 1423 CB GLU A 206 -0.549 0.418 -8.439 1.00 0.00 C ATOM 1424 CG GLU A 206 -1.335 -0.572 -9.320 1.00 0.00 C ATOM 1425 CD GLU A 206 -2.838 -0.594 -8.959 1.00 0.00 C ATOM 1426 OE1 GLU A 206 -3.491 0.478 -8.914 1.00 0.00 O ATOM 1427 OE2 GLU A 206 -3.391 -1.697 -8.720 1.00 0.00 O ATOM 1428 OXT GLU A 206 1.942 -1.529 -9.611 1.00 0.00 O ATOM 0 H GLU A 206 1.411 0.480 -10.770 1.00 0.00 H new ATOM 0 HA GLU A 206 1.435 1.138 -7.972 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -0.690 0.139 -7.395 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -0.981 1.411 -8.565 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -1.217 -0.298 -10.368 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -0.918 -1.572 -9.203 1.00 0.00 H new TER 1435 GLU A 206