USER MOD reduce.3.24.130724 H: found=0, std=0, add=720, rem=0, adj=23 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 -168:sc= 0.908 USER MOD Set 1.2: A 199 HIS : no HE2:sc= 0.439 K(o=1.3,f=-3.1) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 HIS : no HE2:sc= -0.578 X(o=-0.58,f=-0.43) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 1.19 (180deg=1.19) USER MOD Single : A 129 LYS NZ :NH3+ 178:sc= 1.26 (180deg=1.18) USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 LYS NZ :NH3+ -126:sc= 0.242 (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 180:sc= 0 USER MOD Single : A 152 SER OG : rot 180:sc= 0.456 USER MOD Single : A 153 THR OG1 : rot -54:sc= 1.2 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 156 SER OG : rot 95:sc= 1.24 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 171 GLN : amide:sc= -0.0101 X(o=-0.01,f=-0.01) USER MOD Single : A 172 MET CE :methyl 172:sc= 0 (180deg=-0.0927) USER MOD Single : A 175 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 SER OG : rot 90:sc= 1.26 USER MOD Single : A 178 LYS NZ :NH3+ -175:sc= 1.26 (180deg=1.18) USER MOD Single : A 182 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 64:sc= 1.28 USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 GLN : amide:sc= 1.17 K(o=1.2,f=0) USER MOD Single : A 196 TYR OH : rot 180:sc= 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+ -163:sc= 1.55 (180deg=1.08) USER MOD Single : A 204 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 116 0.482 -0.672 0.396 1.00 0.00 N ATOM 2 CA GLY A 116 1.594 0.242 0.747 1.00 0.00 C ATOM 3 C GLY A 116 1.553 1.512 -0.087 1.00 0.00 C ATOM 4 O GLY A 116 0.515 2.178 -0.144 1.00 0.00 O ATOM 0 HA2 GLY A 116 1.536 0.498 1.805 1.00 0.00 H new ATOM 0 HA3 GLY A 116 2.546 -0.265 0.593 1.00 0.00 H new ATOM 8 N LYS A 117 2.673 1.860 -0.741 1.00 0.00 N ATOM 9 CA LYS A 117 2.793 3.023 -1.645 1.00 0.00 C ATOM 10 C LYS A 117 1.928 2.899 -2.913 1.00 0.00 C ATOM 11 O LYS A 117 1.516 1.804 -3.304 1.00 0.00 O ATOM 12 CB LYS A 117 4.269 3.222 -2.049 1.00 0.00 C ATOM 13 CG LYS A 117 5.140 3.708 -0.878 1.00 0.00 C ATOM 14 CD LYS A 117 6.601 3.959 -1.272 1.00 0.00 C ATOM 15 CE LYS A 117 7.320 2.670 -1.697 1.00 0.00 C ATOM 16 NZ LYS A 117 8.772 2.904 -1.938 1.00 0.00 N ATOM 0 H LYS A 117 3.541 1.331 -0.656 1.00 0.00 H new ATOM 0 HA LYS A 117 2.426 3.887 -1.091 1.00 0.00 H new ATOM 0 HB2 LYS A 117 4.668 2.282 -2.429 1.00 0.00 H new ATOM 0 HB3 LYS A 117 4.325 3.944 -2.864 1.00 0.00 H new ATOM 0 HG2 LYS A 117 4.716 4.628 -0.476 1.00 0.00 H new ATOM 0 HG3 LYS A 117 5.109 2.967 -0.079 1.00 0.00 H new ATOM 0 HD2 LYS A 117 6.636 4.678 -2.090 1.00 0.00 H new ATOM 0 HD3 LYS A 117 7.130 4.407 -0.431 1.00 0.00 H new ATOM 0 HE2 LYS A 117 7.197 1.912 -0.923 1.00 0.00 H new ATOM 0 HE3 LYS A 117 6.859 2.278 -2.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 9.225 2.012 -2.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 8.889 3.609 -2.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 9.217 3.255 -1.066 1.00 0.00 H new ATOM 30 N ILE A 118 1.727 4.037 -3.576 1.00 0.00 N ATOM 31 CA ILE A 118 1.055 4.206 -4.876 1.00 0.00 C ATOM 32 C ILE A 118 1.861 5.184 -5.750 1.00 0.00 C ATOM 33 O ILE A 118 2.740 5.882 -5.240 1.00 0.00 O ATOM 34 CB ILE A 118 -0.404 4.703 -4.714 1.00 0.00 C ATOM 35 CG1 ILE A 118 -0.489 6.107 -4.069 1.00 0.00 C ATOM 36 CG2 ILE A 118 -1.239 3.667 -3.939 1.00 0.00 C ATOM 37 CD1 ILE A 118 -1.892 6.729 -4.111 1.00 0.00 C ATOM 0 H ILE A 118 2.049 4.929 -3.199 1.00 0.00 H new ATOM 0 HA ILE A 118 1.011 3.231 -5.362 1.00 0.00 H new ATOM 0 HB ILE A 118 -0.826 4.809 -5.714 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -0.164 6.039 -3.031 1.00 0.00 H new ATOM 0 HG13 ILE A 118 0.208 6.773 -4.578 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -2.261 4.030 -3.833 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -1.244 2.723 -4.483 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -0.804 3.514 -2.951 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -1.869 7.712 -3.640 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -2.214 6.831 -5.147 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -2.591 6.086 -3.576 1.00 0.00 H new ATOM 49 N ARG A 119 1.544 5.273 -7.044 1.00 0.00 N ATOM 50 CA ARG A 119 2.135 6.228 -8.000 1.00 0.00 C ATOM 51 C ARG A 119 1.033 7.032 -8.683 1.00 0.00 C ATOM 52 O ARG A 119 -0.044 6.501 -8.961 1.00 0.00 O ATOM 53 CB ARG A 119 3.007 5.463 -9.016 1.00 0.00 C ATOM 54 CG ARG A 119 3.946 6.390 -9.798 1.00 0.00 C ATOM 55 CD ARG A 119 4.812 5.614 -10.792 1.00 0.00 C ATOM 56 NE ARG A 119 5.793 6.504 -11.448 1.00 0.00 N ATOM 57 CZ ARG A 119 6.894 6.132 -12.069 1.00 0.00 C ATOM 58 NH1 ARG A 119 7.225 4.879 -12.214 1.00 0.00 N ATOM 59 NH2 ARG A 119 7.699 7.020 -12.568 1.00 0.00 N ATOM 0 H ARG A 119 0.847 4.665 -7.474 1.00 0.00 H new ATOM 0 HA ARG A 119 2.775 6.936 -7.474 1.00 0.00 H new ATOM 0 HB2 ARG A 119 3.597 4.712 -8.491 1.00 0.00 H new ATOM 0 HB3 ARG A 119 2.362 4.930 -9.715 1.00 0.00 H new ATOM 0 HG2 ARG A 119 3.358 7.136 -10.333 1.00 0.00 H new ATOM 0 HG3 ARG A 119 4.587 6.930 -9.101 1.00 0.00 H new ATOM 0 HD2 ARG A 119 5.335 4.810 -10.274 1.00 0.00 H new ATOM 0 HD3 ARG A 119 4.178 5.148 -11.546 1.00 0.00 H new ATOM 0 HE ARG A 119 5.599 7.505 -11.417 1.00 0.00 H new ATOM 0 HH11 ARG A 119 6.623 4.146 -11.840 1.00 0.00 H new ATOM 0 HH12 ARG A 119 8.086 4.632 -12.701 1.00 0.00 H new ATOM 0 HH21 ARG A 119 7.481 8.013 -12.481 1.00 0.00 H new ATOM 0 HH22 ARG A 119 8.550 6.725 -13.047 1.00 0.00 H new ATOM 73 N ALA A 120 1.293 8.311 -8.949 1.00 0.00 N ATOM 74 CA ALA A 120 0.349 9.215 -9.600 1.00 0.00 C ATOM 75 C ALA A 120 1.046 10.380 -10.326 1.00 0.00 C ATOM 76 O ALA A 120 2.218 10.687 -10.082 1.00 0.00 O ATOM 77 CB ALA A 120 -0.620 9.753 -8.535 1.00 0.00 C ATOM 0 H ALA A 120 2.181 8.755 -8.714 1.00 0.00 H new ATOM 0 HA ALA A 120 -0.189 8.656 -10.365 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -1.334 10.431 -9.002 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -1.156 8.921 -8.077 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -0.058 10.289 -7.769 1.00 0.00 H new ATOM 83 N SER A 121 0.268 11.065 -11.164 1.00 0.00 N ATOM 84 CA SER A 121 0.641 12.283 -11.886 1.00 0.00 C ATOM 85 C SER A 121 -0.313 13.417 -11.496 1.00 0.00 C ATOM 86 O SER A 121 -1.473 13.157 -11.167 1.00 0.00 O ATOM 87 CB SER A 121 0.595 12.054 -13.401 1.00 0.00 C ATOM 88 OG SER A 121 1.544 11.077 -13.797 1.00 0.00 O ATOM 0 H SER A 121 -0.687 10.771 -11.368 1.00 0.00 H new ATOM 0 HA SER A 121 1.661 12.554 -11.615 1.00 0.00 H new ATOM 0 HB2 SER A 121 -0.405 11.734 -13.694 1.00 0.00 H new ATOM 0 HB3 SER A 121 0.795 12.991 -13.920 1.00 0.00 H new ATOM 0 HG SER A 121 1.494 10.947 -14.767 1.00 0.00 H new ATOM 94 N HIS A 122 0.144 14.673 -11.544 1.00 0.00 N ATOM 95 CA HIS A 122 -0.644 15.824 -11.080 1.00 0.00 C ATOM 96 C HIS A 122 -0.540 17.099 -11.940 1.00 0.00 C ATOM 97 O HIS A 122 0.331 17.229 -12.804 1.00 0.00 O ATOM 98 CB HIS A 122 -0.280 16.116 -9.610 1.00 0.00 C ATOM 99 CG HIS A 122 0.953 16.962 -9.362 1.00 0.00 C ATOM 100 ND1 HIS A 122 1.174 17.746 -8.251 1.00 0.00 N ATOM 101 CD2 HIS A 122 2.041 17.139 -10.177 1.00 0.00 C ATOM 102 CE1 HIS A 122 2.346 18.385 -8.401 1.00 0.00 C ATOM 103 NE2 HIS A 122 2.911 18.050 -9.571 1.00 0.00 N ATOM 0 H HIS A 122 1.066 14.921 -11.903 1.00 0.00 H new ATOM 0 HA HIS A 122 -1.690 15.533 -11.179 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -1.131 16.612 -9.142 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -0.146 15.163 -9.098 1.00 0.00 H new ATOM 0 HD1 HIS A 122 0.551 17.828 -7.448 1.00 0.00 H new ATOM 0 HD2 HIS A 122 2.200 16.655 -11.129 1.00 0.00 H new ATOM 0 HE1 HIS A 122 2.772 19.070 -7.683 1.00 0.00 H new ATOM 111 N ILE A 123 -1.431 18.056 -11.660 1.00 0.00 N ATOM 112 CA ILE A 123 -1.481 19.402 -12.239 1.00 0.00 C ATOM 113 C ILE A 123 -1.783 20.362 -11.074 1.00 0.00 C ATOM 114 O ILE A 123 -2.894 20.360 -10.540 1.00 0.00 O ATOM 115 CB ILE A 123 -2.533 19.489 -13.377 1.00 0.00 C ATOM 116 CG1 ILE A 123 -2.343 18.382 -14.442 1.00 0.00 C ATOM 117 CG2 ILE A 123 -2.480 20.884 -14.030 1.00 0.00 C ATOM 118 CD1 ILE A 123 -3.379 18.359 -15.569 1.00 0.00 C ATOM 0 H ILE A 123 -2.179 17.903 -10.984 1.00 0.00 H new ATOM 0 HA ILE A 123 -0.535 19.670 -12.710 1.00 0.00 H new ATOM 0 HB ILE A 123 -3.515 19.331 -12.932 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -1.354 18.496 -14.885 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -2.358 17.414 -13.940 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -3.220 20.940 -14.828 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -2.696 21.645 -13.280 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -1.486 21.054 -14.444 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -3.150 17.545 -16.257 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -4.373 18.209 -15.147 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -3.353 19.307 -16.107 1.00 0.00 H new ATOM 130 N LEU A 124 -0.783 21.133 -10.633 1.00 0.00 N ATOM 131 CA LEU A 124 -0.857 22.023 -9.463 1.00 0.00 C ATOM 132 C LEU A 124 -1.010 23.477 -9.927 1.00 0.00 C ATOM 133 O LEU A 124 -0.153 23.989 -10.648 1.00 0.00 O ATOM 134 CB LEU A 124 0.408 21.803 -8.608 1.00 0.00 C ATOM 135 CG LEU A 124 0.330 22.318 -7.155 1.00 0.00 C ATOM 136 CD1 LEU A 124 1.545 21.794 -6.381 1.00 0.00 C ATOM 137 CD2 LEU A 124 0.336 23.842 -7.002 1.00 0.00 C ATOM 0 H LEU A 124 0.128 21.158 -11.092 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.728 21.796 -8.849 1.00 0.00 H new ATOM 0 HB2 LEU A 124 0.628 20.736 -8.585 1.00 0.00 H new ATOM 0 HB3 LEU A 124 1.248 22.291 -9.103 1.00 0.00 H new ATOM 0 HG LEU A 124 -0.626 21.957 -6.775 1.00 0.00 H new ATOM 0 HD11 LEU A 124 1.502 22.151 -5.352 1.00 0.00 H new ATOM 0 HD12 LEU A 124 1.538 20.704 -6.388 1.00 0.00 H new ATOM 0 HD13 LEU A 124 2.460 22.154 -6.852 1.00 0.00 H new ATOM 0 HD21 LEU A 124 0.278 24.102 -5.945 1.00 0.00 H new ATOM 0 HD22 LEU A 124 1.255 24.247 -7.425 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -0.521 24.264 -7.527 1.00 0.00 H new ATOM 149 N VAL A 125 -2.080 24.150 -9.500 1.00 0.00 N ATOM 150 CA VAL A 125 -2.449 25.511 -9.932 1.00 0.00 C ATOM 151 C VAL A 125 -2.651 26.464 -8.746 1.00 0.00 C ATOM 152 O VAL A 125 -2.986 26.050 -7.635 1.00 0.00 O ATOM 153 CB VAL A 125 -3.701 25.475 -10.838 1.00 0.00 C ATOM 154 CG1 VAL A 125 -3.518 24.543 -12.045 1.00 0.00 C ATOM 155 CG2 VAL A 125 -4.978 25.046 -10.113 1.00 0.00 C ATOM 0 H VAL A 125 -2.736 23.757 -8.825 1.00 0.00 H new ATOM 0 HA VAL A 125 -1.614 25.904 -10.512 1.00 0.00 H new ATOM 0 HB VAL A 125 -3.814 26.508 -11.166 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -4.424 24.551 -12.652 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -2.676 24.887 -12.646 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -3.324 23.529 -11.696 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -5.812 25.045 -10.815 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -4.846 24.044 -9.706 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -5.187 25.743 -9.301 1.00 0.00 H new ATOM 165 N ALA A 126 -2.448 27.763 -8.990 1.00 0.00 N ATOM 166 CA ALA A 126 -2.578 28.806 -7.968 1.00 0.00 C ATOM 167 C ALA A 126 -4.038 29.086 -7.546 1.00 0.00 C ATOM 168 O ALA A 126 -4.278 29.550 -6.427 1.00 0.00 O ATOM 169 CB ALA A 126 -1.906 30.082 -8.493 1.00 0.00 C ATOM 0 H ALA A 126 -2.187 28.122 -9.908 1.00 0.00 H new ATOM 0 HA ALA A 126 -2.084 28.450 -7.064 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -1.992 30.872 -7.747 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -0.853 29.883 -8.692 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -2.396 30.399 -9.414 1.00 0.00 H new ATOM 175 N ASP A 127 -5.015 28.808 -8.420 1.00 0.00 N ATOM 176 CA ASP A 127 -6.437 29.114 -8.200 1.00 0.00 C ATOM 177 C ASP A 127 -7.370 28.145 -8.953 1.00 0.00 C ATOM 178 O ASP A 127 -7.099 27.763 -10.098 1.00 0.00 O ATOM 179 CB ASP A 127 -6.702 30.563 -8.643 1.00 0.00 C ATOM 180 CG ASP A 127 -8.114 31.029 -8.260 1.00 0.00 C ATOM 181 OD1 ASP A 127 -9.062 30.741 -9.025 1.00 0.00 O ATOM 182 OD2 ASP A 127 -8.280 31.661 -7.189 1.00 0.00 O ATOM 0 H ASP A 127 -4.837 28.356 -9.317 1.00 0.00 H new ATOM 0 HA ASP A 127 -6.654 28.993 -7.139 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -5.965 31.223 -8.185 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -6.574 30.642 -9.723 1.00 0.00 H new ATOM 187 N LYS A 128 -8.490 27.779 -8.316 1.00 0.00 N ATOM 188 CA LYS A 128 -9.515 26.850 -8.821 1.00 0.00 C ATOM 189 C LYS A 128 -10.096 27.218 -10.193 1.00 0.00 C ATOM 190 O LYS A 128 -10.491 26.308 -10.919 1.00 0.00 O ATOM 191 CB LYS A 128 -10.599 26.699 -7.735 1.00 0.00 C ATOM 192 CG LYS A 128 -11.689 25.669 -8.076 1.00 0.00 C ATOM 193 CD LYS A 128 -12.541 25.347 -6.839 1.00 0.00 C ATOM 194 CE LYS A 128 -13.725 24.425 -7.171 1.00 0.00 C ATOM 195 NZ LYS A 128 -14.874 25.167 -7.762 1.00 0.00 N ATOM 0 H LYS A 128 -8.719 28.139 -7.389 1.00 0.00 H new ATOM 0 HA LYS A 128 -9.036 25.890 -9.012 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -10.122 26.411 -6.798 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -11.069 27.668 -7.569 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -12.326 26.057 -8.871 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -11.228 24.756 -8.453 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -11.915 24.873 -6.083 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -12.916 26.275 -6.407 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -13.397 23.654 -7.868 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -14.052 23.917 -6.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -15.647 24.503 -7.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -15.206 25.886 -7.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -14.572 25.631 -8.642 1.00 0.00 H new ATOM 209 N LYS A 129 -10.104 28.485 -10.618 1.00 0.00 N ATOM 210 CA LYS A 129 -10.535 28.858 -11.986 1.00 0.00 C ATOM 211 C LYS A 129 -9.641 28.240 -13.079 1.00 0.00 C ATOM 212 O LYS A 129 -10.114 27.982 -14.186 1.00 0.00 O ATOM 213 CB LYS A 129 -10.629 30.388 -12.137 1.00 0.00 C ATOM 214 CG LYS A 129 -11.711 31.048 -11.261 1.00 0.00 C ATOM 215 CD LYS A 129 -13.141 30.499 -11.427 1.00 0.00 C ATOM 216 CE LYS A 129 -13.642 30.564 -12.877 1.00 0.00 C ATOM 217 NZ LYS A 129 -15.004 29.985 -13.001 1.00 0.00 N ATOM 0 H LYS A 129 -9.818 29.276 -10.041 1.00 0.00 H new ATOM 0 HA LYS A 129 -11.531 28.439 -12.129 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -9.662 30.826 -11.890 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -10.829 30.626 -13.182 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -11.420 30.940 -10.216 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -11.725 32.116 -11.479 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -13.170 29.465 -11.084 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -13.819 31.065 -10.788 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -13.652 31.600 -13.215 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -12.954 30.024 -13.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -15.330 30.073 -13.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -14.980 28.980 -12.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -15.657 30.495 -12.373 1.00 0.00 H new ATOM 231 N THR A 130 -8.373 27.942 -12.764 1.00 0.00 N ATOM 232 CA THR A 130 -7.453 27.221 -13.672 1.00 0.00 C ATOM 233 C THR A 130 -7.784 25.720 -13.676 1.00 0.00 C ATOM 234 O THR A 130 -7.825 25.092 -14.733 1.00 0.00 O ATOM 235 CB THR A 130 -5.980 27.413 -13.259 1.00 0.00 C ATOM 236 OG1 THR A 130 -5.677 28.780 -13.068 1.00 0.00 O ATOM 237 CG2 THR A 130 -4.997 26.900 -14.320 1.00 0.00 C ATOM 0 H THR A 130 -7.949 28.193 -11.871 1.00 0.00 H new ATOM 0 HA THR A 130 -7.588 27.636 -14.671 1.00 0.00 H new ATOM 0 HB THR A 130 -5.868 26.844 -12.336 1.00 0.00 H new ATOM 0 HG1 THR A 130 -4.738 28.873 -12.805 1.00 0.00 H new ATOM 0 HG21 THR A 130 -3.975 27.060 -13.977 1.00 0.00 H new ATOM 0 HG22 THR A 130 -5.162 25.835 -14.484 1.00 0.00 H new ATOM 0 HG23 THR A 130 -5.155 27.440 -15.254 1.00 0.00 H new ATOM 245 N ALA A 131 -8.081 25.147 -12.500 1.00 0.00 N ATOM 246 CA ALA A 131 -8.510 23.753 -12.354 1.00 0.00 C ATOM 247 C ALA A 131 -9.830 23.470 -13.106 1.00 0.00 C ATOM 248 O ALA A 131 -9.939 22.475 -13.820 1.00 0.00 O ATOM 249 CB ALA A 131 -8.626 23.431 -10.856 1.00 0.00 C ATOM 0 H ALA A 131 -8.028 25.648 -11.613 1.00 0.00 H new ATOM 0 HA ALA A 131 -7.765 23.100 -12.809 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -8.945 22.396 -10.730 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -7.657 23.573 -10.377 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -9.359 24.095 -10.397 1.00 0.00 H new ATOM 255 N GLU A 132 -10.811 24.375 -13.011 1.00 0.00 N ATOM 256 CA GLU A 132 -12.090 24.284 -13.734 1.00 0.00 C ATOM 257 C GLU A 132 -11.917 24.273 -15.266 1.00 0.00 C ATOM 258 O GLU A 132 -12.697 23.624 -15.967 1.00 0.00 O ATOM 259 CB GLU A 132 -13.007 25.443 -13.320 1.00 0.00 C ATOM 260 CG GLU A 132 -13.625 25.223 -11.930 1.00 0.00 C ATOM 261 CD GLU A 132 -14.451 26.427 -11.434 1.00 0.00 C ATOM 262 OE1 GLU A 132 -14.866 27.297 -12.240 1.00 0.00 O ATOM 263 OE2 GLU A 132 -14.710 26.494 -10.207 1.00 0.00 O ATOM 0 H GLU A 132 -10.740 25.204 -12.422 1.00 0.00 H new ATOM 0 HA GLU A 132 -12.542 23.331 -13.460 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -12.438 26.373 -13.320 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -13.803 25.556 -14.056 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -14.264 24.340 -11.959 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -12.829 25.017 -11.214 1.00 0.00 H new ATOM 270 N GLU A 133 -10.904 24.966 -15.804 1.00 0.00 N ATOM 271 CA GLU A 133 -10.582 24.908 -17.236 1.00 0.00 C ATOM 272 C GLU A 133 -9.947 23.558 -17.606 1.00 0.00 C ATOM 273 O GLU A 133 -10.373 22.936 -18.579 1.00 0.00 O ATOM 274 CB GLU A 133 -9.680 26.090 -17.636 1.00 0.00 C ATOM 275 CG GLU A 133 -9.306 26.035 -19.126 1.00 0.00 C ATOM 276 CD GLU A 133 -8.840 27.399 -19.675 1.00 0.00 C ATOM 277 OE1 GLU A 133 -8.050 28.111 -19.004 1.00 0.00 O ATOM 278 OE2 GLU A 133 -9.263 27.766 -20.802 1.00 0.00 O ATOM 0 H GLU A 133 -10.290 25.577 -15.265 1.00 0.00 H new ATOM 0 HA GLU A 133 -11.510 24.993 -17.801 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -10.192 27.028 -17.423 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -8.773 26.078 -17.032 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -8.514 25.300 -19.270 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -10.167 25.692 -19.700 1.00 0.00 H new ATOM 285 N VAL A 134 -8.992 23.058 -16.811 1.00 0.00 N ATOM 286 CA VAL A 134 -8.364 21.736 -17.014 1.00 0.00 C ATOM 287 C VAL A 134 -9.399 20.606 -16.989 1.00 0.00 C ATOM 288 O VAL A 134 -9.339 19.708 -17.829 1.00 0.00 O ATOM 289 CB VAL A 134 -7.245 21.505 -15.978 1.00 0.00 C ATOM 290 CG1 VAL A 134 -6.666 20.085 -15.999 1.00 0.00 C ATOM 291 CG2 VAL A 134 -6.073 22.460 -16.241 1.00 0.00 C ATOM 0 H VAL A 134 -8.627 23.560 -16.001 1.00 0.00 H new ATOM 0 HA VAL A 134 -7.913 21.727 -18.006 1.00 0.00 H new ATOM 0 HB VAL A 134 -7.715 21.679 -15.010 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -5.885 19.999 -15.244 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -7.457 19.366 -15.786 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -6.244 19.879 -16.982 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -5.290 22.287 -15.503 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -5.676 22.282 -17.240 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -6.420 23.491 -16.167 1.00 0.00 H new ATOM 301 N GLU A 135 -10.393 20.667 -16.099 1.00 0.00 N ATOM 302 CA GLU A 135 -11.508 19.705 -16.069 1.00 0.00 C ATOM 303 C GLU A 135 -12.291 19.658 -17.393 1.00 0.00 C ATOM 304 O GLU A 135 -12.819 18.606 -17.757 1.00 0.00 O ATOM 305 CB GLU A 135 -12.493 20.041 -14.938 1.00 0.00 C ATOM 306 CG GLU A 135 -12.017 19.643 -13.536 1.00 0.00 C ATOM 307 CD GLU A 135 -13.188 19.790 -12.544 1.00 0.00 C ATOM 308 OE1 GLU A 135 -13.520 20.932 -12.143 1.00 0.00 O ATOM 309 OE2 GLU A 135 -13.807 18.758 -12.185 1.00 0.00 O ATOM 0 H GLU A 135 -10.451 21.384 -15.376 1.00 0.00 H new ATOM 0 HA GLU A 135 -11.052 18.729 -15.901 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -12.687 21.113 -14.950 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -13.441 19.543 -15.140 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -11.655 18.615 -13.540 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -11.183 20.274 -13.229 1.00 0.00 H new ATOM 316 N LYS A 136 -12.364 20.780 -18.125 1.00 0.00 N ATOM 317 CA LYS A 136 -12.980 20.854 -19.461 1.00 0.00 C ATOM 318 C LYS A 136 -12.010 20.420 -20.559 1.00 0.00 C ATOM 319 O LYS A 136 -12.430 19.704 -21.465 1.00 0.00 O ATOM 320 CB LYS A 136 -13.515 22.271 -19.727 1.00 0.00 C ATOM 321 CG LYS A 136 -14.695 22.608 -18.802 1.00 0.00 C ATOM 322 CD LYS A 136 -15.209 24.032 -19.046 1.00 0.00 C ATOM 323 CE LYS A 136 -16.367 24.345 -18.091 1.00 0.00 C ATOM 324 NZ LYS A 136 -16.921 25.705 -18.333 1.00 0.00 N ATOM 0 H LYS A 136 -11.992 21.674 -17.803 1.00 0.00 H new ATOM 0 HA LYS A 136 -13.817 20.157 -19.479 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -12.716 22.997 -19.579 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -13.831 22.353 -20.767 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -15.503 21.895 -18.966 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -14.385 22.505 -17.762 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -14.401 24.749 -18.898 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -15.541 24.135 -20.079 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -17.155 23.602 -18.217 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -16.020 24.270 -17.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -17.702 25.885 -17.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -16.175 26.415 -18.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -17.274 25.767 -19.309 1.00 0.00 H new ATOM 338 N LYS A 137 -10.711 20.752 -20.474 1.00 0.00 N ATOM 339 CA LYS A 137 -9.689 20.291 -21.444 1.00 0.00 C ATOM 340 C LYS A 137 -9.631 18.758 -21.534 1.00 0.00 C ATOM 341 O LYS A 137 -9.562 18.206 -22.632 1.00 0.00 O ATOM 342 CB LYS A 137 -8.292 20.843 -21.121 1.00 0.00 C ATOM 343 CG LYS A 137 -8.099 22.367 -21.077 1.00 0.00 C ATOM 344 CD LYS A 137 -8.650 23.179 -22.262 1.00 0.00 C ATOM 345 CE LYS A 137 -10.136 23.532 -22.089 1.00 0.00 C ATOM 346 NZ LYS A 137 -10.572 24.555 -23.081 1.00 0.00 N ATOM 0 H LYS A 137 -10.335 21.346 -19.735 1.00 0.00 H new ATOM 0 HA LYS A 137 -9.999 20.684 -22.412 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -7.993 20.443 -20.152 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -7.598 20.442 -21.860 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -8.565 22.741 -20.165 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -7.031 22.570 -20.995 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -8.072 24.096 -22.371 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -8.519 22.609 -23.182 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -10.741 22.632 -22.203 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -10.307 23.906 -21.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -11.579 24.771 -22.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -10.011 25.422 -22.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -10.431 24.187 -24.044 1.00 0.00 H new ATOM 360 N LEU A 138 -9.730 18.079 -20.388 1.00 0.00 N ATOM 361 CA LEU A 138 -9.805 16.611 -20.297 1.00 0.00 C ATOM 362 C LEU A 138 -11.057 16.029 -20.994 1.00 0.00 C ATOM 363 O LEU A 138 -10.974 14.968 -21.616 1.00 0.00 O ATOM 364 CB LEU A 138 -9.765 16.202 -18.809 1.00 0.00 C ATOM 365 CG LEU A 138 -8.396 16.403 -18.121 1.00 0.00 C ATOM 366 CD1 LEU A 138 -8.540 16.250 -16.604 1.00 0.00 C ATOM 367 CD2 LEU A 138 -7.357 15.385 -18.597 1.00 0.00 C ATOM 0 H LEU A 138 -9.761 18.539 -19.478 1.00 0.00 H new ATOM 0 HA LEU A 138 -8.947 16.195 -20.825 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -10.516 16.777 -18.268 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -10.047 15.152 -18.727 1.00 0.00 H new ATOM 0 HG LEU A 138 -8.059 17.406 -18.383 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -7.569 16.394 -16.130 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -9.241 16.995 -16.228 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -8.912 15.252 -16.373 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -6.411 15.565 -18.087 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -7.705 14.377 -18.371 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -7.214 15.487 -19.673 1.00 0.00 H new ATOM 379 N LYS A 139 -12.200 16.735 -20.945 1.00 0.00 N ATOM 380 CA LYS A 139 -13.448 16.358 -21.651 1.00 0.00 C ATOM 381 C LYS A 139 -13.390 16.639 -23.157 1.00 0.00 C ATOM 382 O LYS A 139 -13.909 15.840 -23.939 1.00 0.00 O ATOM 383 CB LYS A 139 -14.652 17.081 -21.020 1.00 0.00 C ATOM 384 CG LYS A 139 -14.945 16.557 -19.608 1.00 0.00 C ATOM 385 CD LYS A 139 -16.117 17.318 -18.970 1.00 0.00 C ATOM 386 CE LYS A 139 -16.432 16.804 -17.555 1.00 0.00 C ATOM 387 NZ LYS A 139 -15.383 17.183 -16.569 1.00 0.00 N ATOM 0 H LYS A 139 -12.289 17.597 -20.407 1.00 0.00 H new ATOM 0 HA LYS A 139 -13.564 15.280 -21.537 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -14.454 18.152 -20.978 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -15.531 16.944 -21.650 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -15.179 15.493 -19.652 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -14.056 16.662 -18.986 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -15.879 18.381 -18.926 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -17.002 17.216 -19.599 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -17.393 17.204 -17.231 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -16.530 15.719 -17.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -15.042 16.331 -16.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -14.590 17.639 -17.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -15.783 17.845 -15.873 1.00 0.00 H new ATOM 401 N LYS A 140 -12.737 17.733 -23.577 1.00 0.00 N ATOM 402 CA LYS A 140 -12.497 18.064 -25.001 1.00 0.00 C ATOM 403 C LYS A 140 -11.594 17.037 -25.703 1.00 0.00 C ATOM 404 O LYS A 140 -11.726 16.846 -26.913 1.00 0.00 O ATOM 405 CB LYS A 140 -11.907 19.480 -25.144 1.00 0.00 C ATOM 406 CG LYS A 140 -12.865 20.629 -24.773 1.00 0.00 C ATOM 407 CD LYS A 140 -14.219 20.629 -25.512 1.00 0.00 C ATOM 408 CE LYS A 140 -14.116 20.593 -27.045 1.00 0.00 C ATOM 409 NZ LYS A 140 -13.534 21.848 -27.603 1.00 0.00 N ATOM 0 H LYS A 140 -12.353 18.425 -22.934 1.00 0.00 H new ATOM 0 HA LYS A 140 -13.468 18.031 -25.495 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -11.019 19.552 -24.516 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -11.581 19.618 -26.175 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -13.056 20.588 -23.701 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -12.363 21.576 -24.971 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -14.798 19.767 -25.180 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -14.776 21.519 -25.220 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -13.501 19.745 -27.346 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -15.107 20.435 -27.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -13.484 21.777 -28.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -14.134 22.656 -27.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -12.577 21.988 -27.219 1.00 0.00 H new ATOM 423 N GLY A 141 -10.706 16.375 -24.952 1.00 0.00 N ATOM 424 CA GLY A 141 -9.854 15.275 -25.429 1.00 0.00 C ATOM 425 C GLY A 141 -8.349 15.448 -25.190 1.00 0.00 C ATOM 426 O GLY A 141 -7.573 14.601 -25.638 1.00 0.00 O ATOM 0 H GLY A 141 -10.555 16.595 -23.967 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -10.177 14.354 -24.944 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -10.021 15.148 -26.499 1.00 0.00 H new ATOM 430 N GLU A 142 -7.903 16.526 -24.535 1.00 0.00 N ATOM 431 CA GLU A 142 -6.472 16.769 -24.305 1.00 0.00 C ATOM 432 C GLU A 142 -5.855 15.768 -23.311 1.00 0.00 C ATOM 433 O GLU A 142 -6.503 15.313 -22.360 1.00 0.00 O ATOM 434 CB GLU A 142 -6.227 18.205 -23.829 1.00 0.00 C ATOM 435 CG GLU A 142 -6.637 19.253 -24.868 1.00 0.00 C ATOM 436 CD GLU A 142 -5.930 19.096 -26.231 1.00 0.00 C ATOM 437 OE1 GLU A 142 -4.707 18.826 -26.270 1.00 0.00 O ATOM 438 OE2 GLU A 142 -6.600 19.248 -27.281 1.00 0.00 O ATOM 0 H GLU A 142 -8.514 17.247 -24.153 1.00 0.00 H new ATOM 0 HA GLU A 142 -5.976 16.623 -25.265 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -6.783 18.377 -22.907 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -5.170 18.329 -23.592 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -7.715 19.196 -25.021 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -6.423 20.246 -24.472 1.00 0.00 H new ATOM 445 N LYS A 143 -4.580 15.428 -23.531 1.00 0.00 N ATOM 446 CA LYS A 143 -3.835 14.443 -22.722 1.00 0.00 C ATOM 447 C LYS A 143 -3.424 15.040 -21.370 1.00 0.00 C ATOM 448 O LYS A 143 -2.908 16.154 -21.320 1.00 0.00 O ATOM 449 CB LYS A 143 -2.586 13.963 -23.495 1.00 0.00 C ATOM 450 CG LYS A 143 -2.860 13.407 -24.907 1.00 0.00 C ATOM 451 CD LYS A 143 -3.870 12.254 -24.986 1.00 0.00 C ATOM 452 CE LYS A 143 -3.409 11.020 -24.199 1.00 0.00 C ATOM 453 NZ LYS A 143 -4.354 9.884 -24.368 1.00 0.00 N ATOM 0 H LYS A 143 -4.025 15.832 -24.285 1.00 0.00 H new ATOM 0 HA LYS A 143 -4.488 13.591 -22.531 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -1.888 14.796 -23.579 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -2.090 13.190 -22.908 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -3.218 14.223 -25.535 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -1.916 13.068 -25.333 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -4.832 12.590 -24.599 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -4.024 11.980 -26.030 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -2.416 10.722 -24.535 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -3.325 11.271 -23.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -4.014 9.066 -23.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -5.295 10.162 -24.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -4.414 9.629 -25.375 1.00 0.00 H new ATOM 467 N PHE A 144 -3.574 14.279 -20.284 1.00 0.00 N ATOM 468 CA PHE A 144 -3.218 14.716 -18.923 1.00 0.00 C ATOM 469 C PHE A 144 -1.744 15.164 -18.814 1.00 0.00 C ATOM 470 O PHE A 144 -1.439 16.187 -18.199 1.00 0.00 O ATOM 471 CB PHE A 144 -3.545 13.584 -17.932 1.00 0.00 C ATOM 472 CG PHE A 144 -3.527 13.994 -16.471 1.00 0.00 C ATOM 473 CD1 PHE A 144 -2.310 14.110 -15.771 1.00 0.00 C ATOM 474 CD2 PHE A 144 -4.738 14.250 -15.796 1.00 0.00 C ATOM 475 CE1 PHE A 144 -2.301 14.508 -14.421 1.00 0.00 C ATOM 476 CE2 PHE A 144 -4.734 14.633 -14.446 1.00 0.00 C ATOM 477 CZ PHE A 144 -3.514 14.767 -13.758 1.00 0.00 C ATOM 0 H PHE A 144 -3.950 13.331 -20.320 1.00 0.00 H new ATOM 0 HA PHE A 144 -3.811 15.596 -18.674 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -4.531 13.184 -18.171 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -2.829 12.775 -18.077 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -1.379 13.892 -16.273 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -5.676 14.151 -16.322 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -1.364 14.614 -13.895 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -5.666 14.825 -13.936 1.00 0.00 H new ATOM 0 HZ PHE A 144 -3.509 15.069 -12.721 1.00 0.00 H new ATOM 487 N GLU A 145 -0.828 14.439 -19.471 1.00 0.00 N ATOM 488 CA GLU A 145 0.606 14.766 -19.502 1.00 0.00 C ATOM 489 C GLU A 145 0.913 16.074 -20.259 1.00 0.00 C ATOM 490 O GLU A 145 1.775 16.847 -19.842 1.00 0.00 O ATOM 491 CB GLU A 145 1.392 13.612 -20.146 1.00 0.00 C ATOM 492 CG GLU A 145 1.339 12.315 -19.330 1.00 0.00 C ATOM 493 CD GLU A 145 2.148 11.207 -20.022 1.00 0.00 C ATOM 494 OE1 GLU A 145 3.387 11.137 -19.833 1.00 0.00 O ATOM 495 OE2 GLU A 145 1.556 10.390 -20.769 1.00 0.00 O ATOM 0 H GLU A 145 -1.063 13.600 -20.002 1.00 0.00 H new ATOM 0 HA GLU A 145 0.914 14.911 -18.467 1.00 0.00 H new ATOM 0 HB2 GLU A 145 0.995 13.423 -21.143 1.00 0.00 H new ATOM 0 HB3 GLU A 145 2.432 13.914 -20.269 1.00 0.00 H new ATOM 0 HG2 GLU A 145 1.735 12.492 -18.330 1.00 0.00 H new ATOM 0 HG3 GLU A 145 0.304 11.996 -19.211 1.00 0.00 H new ATOM 502 N ASP A 146 0.195 16.346 -21.354 1.00 0.00 N ATOM 503 CA ASP A 146 0.312 17.604 -22.102 1.00 0.00 C ATOM 504 C ASP A 146 -0.275 18.791 -21.319 1.00 0.00 C ATOM 505 O ASP A 146 0.299 19.883 -21.324 1.00 0.00 O ATOM 506 CB ASP A 146 -0.377 17.463 -23.463 1.00 0.00 C ATOM 507 CG ASP A 146 -0.113 18.686 -24.349 1.00 0.00 C ATOM 508 OD1 ASP A 146 1.013 18.798 -24.891 1.00 0.00 O ATOM 509 OD2 ASP A 146 -1.025 19.530 -24.516 1.00 0.00 O ATOM 0 H ASP A 146 -0.487 15.698 -21.748 1.00 0.00 H new ATOM 0 HA ASP A 146 1.372 17.810 -22.253 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -0.018 16.564 -23.964 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -1.450 17.340 -23.319 1.00 0.00 H new ATOM 514 N LEU A 147 -1.378 18.574 -20.590 1.00 0.00 N ATOM 515 CA LEU A 147 -1.978 19.574 -19.704 1.00 0.00 C ATOM 516 C LEU A 147 -1.067 19.899 -18.512 1.00 0.00 C ATOM 517 O LEU A 147 -0.960 21.066 -18.140 1.00 0.00 O ATOM 518 CB LEU A 147 -3.378 19.118 -19.253 1.00 0.00 C ATOM 519 CG LEU A 147 -4.407 19.026 -20.397 1.00 0.00 C ATOM 520 CD1 LEU A 147 -5.692 18.386 -19.878 1.00 0.00 C ATOM 521 CD2 LEU A 147 -4.749 20.395 -20.986 1.00 0.00 C ATOM 0 H LEU A 147 -1.883 17.688 -20.601 1.00 0.00 H new ATOM 0 HA LEU A 147 -2.092 20.501 -20.265 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -3.294 18.142 -18.774 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -3.749 19.812 -18.499 1.00 0.00 H new ATOM 0 HG LEU A 147 -3.958 18.421 -21.184 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -6.419 18.321 -20.688 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -5.475 17.385 -19.504 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -6.101 18.994 -19.071 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -5.478 20.274 -21.788 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -5.169 21.032 -20.207 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -3.845 20.856 -21.384 1.00 0.00 H new ATOM 533 N ALA A 148 -0.346 18.922 -17.951 1.00 0.00 N ATOM 534 CA ALA A 148 0.642 19.184 -16.905 1.00 0.00 C ATOM 535 C ALA A 148 1.747 20.141 -17.399 1.00 0.00 C ATOM 536 O ALA A 148 2.125 21.068 -16.684 1.00 0.00 O ATOM 537 CB ALA A 148 1.217 17.856 -16.397 1.00 0.00 C ATOM 0 H ALA A 148 -0.431 17.938 -18.207 1.00 0.00 H new ATOM 0 HA ALA A 148 0.150 19.687 -16.072 1.00 0.00 H new ATOM 0 HB1 ALA A 148 1.953 18.053 -15.618 1.00 0.00 H new ATOM 0 HB2 ALA A 148 0.413 17.243 -15.990 1.00 0.00 H new ATOM 0 HB3 ALA A 148 1.694 17.327 -17.222 1.00 0.00 H new ATOM 543 N LYS A 149 2.198 19.981 -18.653 1.00 0.00 N ATOM 544 CA LYS A 149 3.168 20.857 -19.339 1.00 0.00 C ATOM 545 C LYS A 149 2.609 22.232 -19.766 1.00 0.00 C ATOM 546 O LYS A 149 3.364 23.049 -20.298 1.00 0.00 O ATOM 547 CB LYS A 149 3.753 20.101 -20.549 1.00 0.00 C ATOM 548 CG LYS A 149 4.625 18.921 -20.100 1.00 0.00 C ATOM 549 CD LYS A 149 5.154 18.110 -21.291 1.00 0.00 C ATOM 550 CE LYS A 149 6.023 16.956 -20.780 1.00 0.00 C ATOM 551 NZ LYS A 149 6.615 16.175 -21.899 1.00 0.00 N ATOM 0 H LYS A 149 1.886 19.209 -19.242 1.00 0.00 H new ATOM 0 HA LYS A 149 3.946 21.092 -18.613 1.00 0.00 H new ATOM 0 HB2 LYS A 149 2.942 19.737 -21.180 1.00 0.00 H new ATOM 0 HB3 LYS A 149 4.347 20.785 -21.155 1.00 0.00 H new ATOM 0 HG2 LYS A 149 5.465 19.294 -19.514 1.00 0.00 H new ATOM 0 HG3 LYS A 149 4.045 18.269 -19.447 1.00 0.00 H new ATOM 0 HD2 LYS A 149 4.322 17.720 -21.877 1.00 0.00 H new ATOM 0 HD3 LYS A 149 5.736 18.752 -21.952 1.00 0.00 H new ATOM 0 HE2 LYS A 149 6.820 17.352 -20.151 1.00 0.00 H new ATOM 0 HE3 LYS A 149 5.421 16.297 -20.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 7.196 15.403 -21.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 5.854 15.776 -22.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 7.210 16.799 -22.481 1.00 0.00 H new ATOM 565 N GLU A 150 1.325 22.518 -19.527 1.00 0.00 N ATOM 566 CA GLU A 150 0.645 23.748 -19.979 1.00 0.00 C ATOM 567 C GLU A 150 -0.090 24.516 -18.855 1.00 0.00 C ATOM 568 O GLU A 150 -0.216 25.742 -18.936 1.00 0.00 O ATOM 569 CB GLU A 150 -0.301 23.362 -21.135 1.00 0.00 C ATOM 570 CG GLU A 150 -0.918 24.538 -21.902 1.00 0.00 C ATOM 571 CD GLU A 150 0.138 25.327 -22.703 1.00 0.00 C ATOM 572 OE1 GLU A 150 0.515 24.889 -23.818 1.00 0.00 O ATOM 573 OE2 GLU A 150 0.596 26.396 -22.234 1.00 0.00 O ATOM 0 H GLU A 150 0.713 21.892 -19.004 1.00 0.00 H new ATOM 0 HA GLU A 150 1.401 24.455 -20.320 1.00 0.00 H new ATOM 0 HB2 GLU A 150 0.250 22.740 -21.840 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -1.108 22.750 -20.732 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -1.684 24.165 -22.582 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -1.414 25.208 -21.200 1.00 0.00 H new ATOM 580 N TYR A 151 -0.505 23.837 -17.777 1.00 0.00 N ATOM 581 CA TYR A 151 -1.304 24.411 -16.679 1.00 0.00 C ATOM 582 C TYR A 151 -0.674 24.251 -15.284 1.00 0.00 C ATOM 583 O TYR A 151 -0.876 25.118 -14.432 1.00 0.00 O ATOM 584 CB TYR A 151 -2.704 23.775 -16.696 1.00 0.00 C ATOM 585 CG TYR A 151 -3.550 24.174 -17.891 1.00 0.00 C ATOM 586 CD1 TYR A 151 -3.441 23.476 -19.108 1.00 0.00 C ATOM 587 CD2 TYR A 151 -4.438 25.262 -17.785 1.00 0.00 C ATOM 588 CE1 TYR A 151 -4.194 23.878 -20.227 1.00 0.00 C ATOM 589 CE2 TYR A 151 -5.211 25.656 -18.894 1.00 0.00 C ATOM 590 CZ TYR A 151 -5.083 24.970 -20.122 1.00 0.00 C ATOM 591 OH TYR A 151 -5.803 25.375 -21.202 1.00 0.00 O ATOM 0 H TYR A 151 -0.291 22.849 -17.638 1.00 0.00 H new ATOM 0 HA TYR A 151 -1.352 25.485 -16.857 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -2.599 22.690 -16.685 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -3.229 24.054 -15.783 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -2.777 22.628 -19.184 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -4.526 25.796 -16.850 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -4.092 23.352 -21.165 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -5.901 26.482 -18.806 1.00 0.00 H new ATOM 0 HH TYR A 151 -6.365 26.138 -20.953 1.00 0.00 H new ATOM 601 N SER A 152 0.098 23.184 -15.044 1.00 0.00 N ATOM 602 CA SER A 152 0.803 22.971 -13.768 1.00 0.00 C ATOM 603 C SER A 152 1.871 24.042 -13.502 1.00 0.00 C ATOM 604 O SER A 152 2.422 24.655 -14.421 1.00 0.00 O ATOM 605 CB SER A 152 1.459 21.590 -13.706 1.00 0.00 C ATOM 606 OG SER A 152 1.691 21.234 -12.355 1.00 0.00 O ATOM 0 H SER A 152 0.253 22.442 -15.727 1.00 0.00 H new ATOM 0 HA SER A 152 0.038 23.043 -12.995 1.00 0.00 H new ATOM 0 HB2 SER A 152 0.817 20.849 -14.182 1.00 0.00 H new ATOM 0 HB3 SER A 152 2.399 21.598 -14.257 1.00 0.00 H new ATOM 0 HG SER A 152 2.110 20.349 -12.317 1.00 0.00 H new ATOM 612 N THR A 153 2.207 24.208 -12.224 1.00 0.00 N ATOM 613 CA THR A 153 3.220 25.144 -11.705 1.00 0.00 C ATOM 614 C THR A 153 4.326 24.439 -10.911 1.00 0.00 C ATOM 615 O THR A 153 5.297 25.079 -10.497 1.00 0.00 O ATOM 616 CB THR A 153 2.563 26.245 -10.854 1.00 0.00 C ATOM 617 OG1 THR A 153 1.835 25.696 -9.778 1.00 0.00 O ATOM 618 CG2 THR A 153 1.588 27.111 -11.657 1.00 0.00 C ATOM 0 H THR A 153 1.762 23.670 -11.480 1.00 0.00 H new ATOM 0 HA THR A 153 3.694 25.602 -12.573 1.00 0.00 H new ATOM 0 HB THR A 153 3.389 26.859 -10.496 1.00 0.00 H new ATOM 0 HG1 THR A 153 1.193 25.039 -10.119 1.00 0.00 H new ATOM 0 HG21 THR A 153 1.155 27.870 -11.006 1.00 0.00 H new ATOM 0 HG22 THR A 153 2.121 27.596 -12.475 1.00 0.00 H new ATOM 0 HG23 THR A 153 0.794 26.484 -12.062 1.00 0.00 H new ATOM 626 N ASP A 154 4.218 23.118 -10.717 1.00 0.00 N ATOM 627 CA ASP A 154 5.253 22.292 -10.076 1.00 0.00 C ATOM 628 C ASP A 154 6.336 21.849 -11.083 1.00 0.00 C ATOM 629 O ASP A 154 6.050 21.611 -12.261 1.00 0.00 O ATOM 630 CB ASP A 154 4.587 21.065 -9.437 1.00 0.00 C ATOM 631 CG ASP A 154 5.568 20.303 -8.530 1.00 0.00 C ATOM 632 OD1 ASP A 154 6.288 19.404 -9.024 1.00 0.00 O ATOM 633 OD2 ASP A 154 5.650 20.636 -7.323 1.00 0.00 O ATOM 0 H ASP A 154 3.398 22.584 -11.005 1.00 0.00 H new ATOM 0 HA ASP A 154 5.749 22.889 -9.311 1.00 0.00 H new ATOM 0 HB2 ASP A 154 3.721 21.381 -8.855 1.00 0.00 H new ATOM 0 HB3 ASP A 154 4.220 20.400 -10.219 1.00 0.00 H new ATOM 638 N SER A 155 7.580 21.678 -10.617 1.00 0.00 N ATOM 639 CA SER A 155 8.714 21.187 -11.424 1.00 0.00 C ATOM 640 C SER A 155 8.483 19.816 -12.083 1.00 0.00 C ATOM 641 O SER A 155 9.114 19.509 -13.097 1.00 0.00 O ATOM 642 CB SER A 155 9.988 21.117 -10.571 1.00 0.00 C ATOM 643 OG SER A 155 10.278 22.379 -9.985 1.00 0.00 O ATOM 0 H SER A 155 7.835 21.880 -9.650 1.00 0.00 H new ATOM 0 HA SER A 155 8.820 21.911 -12.232 1.00 0.00 H new ATOM 0 HB2 SER A 155 9.865 20.368 -9.789 1.00 0.00 H new ATOM 0 HB3 SER A 155 10.827 20.798 -11.189 1.00 0.00 H new ATOM 0 HG SER A 155 11.093 22.309 -9.445 1.00 0.00 H new ATOM 649 N SER A 156 7.565 18.998 -11.553 1.00 0.00 N ATOM 650 CA SER A 156 7.181 17.678 -12.091 1.00 0.00 C ATOM 651 C SER A 156 6.474 17.719 -13.454 1.00 0.00 C ATOM 652 O SER A 156 6.318 16.677 -14.091 1.00 0.00 O ATOM 653 CB SER A 156 6.287 16.929 -11.091 1.00 0.00 C ATOM 654 OG SER A 156 6.872 16.927 -9.802 1.00 0.00 O ATOM 0 H SER A 156 7.048 19.242 -10.708 1.00 0.00 H new ATOM 0 HA SER A 156 8.125 17.155 -12.245 1.00 0.00 H new ATOM 0 HB2 SER A 156 5.305 17.400 -11.050 1.00 0.00 H new ATOM 0 HB3 SER A 156 6.135 15.904 -11.428 1.00 0.00 H new ATOM 0 HG SER A 156 6.514 17.675 -9.279 1.00 0.00 H new ATOM 660 N ALA A 157 6.066 18.901 -13.931 1.00 0.00 N ATOM 661 CA ALA A 157 5.445 19.100 -15.244 1.00 0.00 C ATOM 662 C ALA A 157 6.254 18.496 -16.410 1.00 0.00 C ATOM 663 O ALA A 157 5.678 17.871 -17.301 1.00 0.00 O ATOM 664 CB ALA A 157 5.240 20.607 -15.439 1.00 0.00 C ATOM 0 H ALA A 157 6.161 19.767 -13.400 1.00 0.00 H new ATOM 0 HA ALA A 157 4.494 18.568 -15.259 1.00 0.00 H new ATOM 0 HB1 ALA A 157 4.778 20.789 -16.410 1.00 0.00 H new ATOM 0 HB2 ALA A 157 4.592 20.991 -14.651 1.00 0.00 H new ATOM 0 HB3 ALA A 157 6.204 21.114 -15.395 1.00 0.00 H new ATOM 670 N SER A 158 7.589 18.605 -16.381 1.00 0.00 N ATOM 671 CA SER A 158 8.492 18.055 -17.413 1.00 0.00 C ATOM 672 C SER A 158 8.414 16.530 -17.583 1.00 0.00 C ATOM 673 O SER A 158 8.676 16.014 -18.673 1.00 0.00 O ATOM 674 CB SER A 158 9.937 18.468 -17.111 1.00 0.00 C ATOM 675 OG SER A 158 10.345 17.951 -15.855 1.00 0.00 O ATOM 0 H SER A 158 8.084 19.085 -15.630 1.00 0.00 H new ATOM 0 HA SER A 158 8.154 18.478 -18.359 1.00 0.00 H new ATOM 0 HB2 SER A 158 10.599 18.101 -17.895 1.00 0.00 H new ATOM 0 HB3 SER A 158 10.019 19.555 -17.108 1.00 0.00 H new ATOM 0 HG SER A 158 11.270 18.221 -15.675 1.00 0.00 H new ATOM 681 N LYS A 159 7.987 15.809 -16.537 1.00 0.00 N ATOM 682 CA LYS A 159 7.755 14.350 -16.512 1.00 0.00 C ATOM 683 C LYS A 159 6.301 13.971 -16.858 1.00 0.00 C ATOM 684 O LYS A 159 5.886 12.830 -16.650 1.00 0.00 O ATOM 685 CB LYS A 159 8.133 13.818 -15.114 1.00 0.00 C ATOM 686 CG LYS A 159 9.602 14.066 -14.730 1.00 0.00 C ATOM 687 CD LYS A 159 9.929 13.532 -13.328 1.00 0.00 C ATOM 688 CE LYS A 159 9.270 14.381 -12.230 1.00 0.00 C ATOM 689 NZ LYS A 159 9.535 13.830 -10.872 1.00 0.00 N ATOM 0 H LYS A 159 7.782 16.245 -15.638 1.00 0.00 H new ATOM 0 HA LYS A 159 8.379 13.892 -17.279 1.00 0.00 H new ATOM 0 HB2 LYS A 159 7.489 14.288 -14.371 1.00 0.00 H new ATOM 0 HB3 LYS A 159 7.934 12.747 -15.077 1.00 0.00 H new ATOM 0 HG2 LYS A 159 10.253 13.587 -15.461 1.00 0.00 H new ATOM 0 HG3 LYS A 159 9.811 15.135 -14.768 1.00 0.00 H new ATOM 0 HD2 LYS A 159 9.589 12.500 -13.243 1.00 0.00 H new ATOM 0 HD3 LYS A 159 11.009 13.525 -13.184 1.00 0.00 H new ATOM 0 HE2 LYS A 159 9.644 15.403 -12.287 1.00 0.00 H new ATOM 0 HE3 LYS A 159 8.194 14.425 -12.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 9.074 14.430 -10.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 9.156 12.864 -10.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 10.560 13.811 -10.699 1.00 0.00 H new ATOM 703 N GLY A 160 5.499 14.929 -17.337 1.00 0.00 N ATOM 704 CA GLY A 160 4.059 14.764 -17.587 1.00 0.00 C ATOM 705 C GLY A 160 3.226 14.831 -16.295 1.00 0.00 C ATOM 706 O GLY A 160 2.092 14.355 -16.265 1.00 0.00 O ATOM 0 H GLY A 160 5.839 15.863 -17.567 1.00 0.00 H new ATOM 0 HA2 GLY A 160 3.721 15.540 -18.274 1.00 0.00 H new ATOM 0 HA3 GLY A 160 3.886 13.806 -18.078 1.00 0.00 H new ATOM 710 N GLY A 161 3.804 15.383 -15.219 1.00 0.00 N ATOM 711 CA GLY A 161 3.180 15.509 -13.899 1.00 0.00 C ATOM 712 C GLY A 161 3.522 14.377 -12.918 1.00 0.00 C ATOM 713 O GLY A 161 3.116 14.462 -11.762 1.00 0.00 O ATOM 0 H GLY A 161 4.749 15.766 -15.247 1.00 0.00 H new ATOM 0 HA2 GLY A 161 3.483 16.458 -13.458 1.00 0.00 H new ATOM 0 HA3 GLY A 161 2.098 15.548 -14.026 1.00 0.00 H new ATOM 717 N ASP A 162 4.227 13.324 -13.347 1.00 0.00 N ATOM 718 CA ASP A 162 4.582 12.154 -12.522 1.00 0.00 C ATOM 719 C ASP A 162 5.353 12.530 -11.240 1.00 0.00 C ATOM 720 O ASP A 162 6.424 13.142 -11.297 1.00 0.00 O ATOM 721 CB ASP A 162 5.390 11.154 -13.366 1.00 0.00 C ATOM 722 CG ASP A 162 5.988 10.010 -12.526 1.00 0.00 C ATOM 723 OD1 ASP A 162 5.260 9.342 -11.755 1.00 0.00 O ATOM 724 OD2 ASP A 162 7.208 9.752 -12.642 1.00 0.00 O ATOM 0 H ASP A 162 4.578 13.256 -14.302 1.00 0.00 H new ATOM 0 HA ASP A 162 3.650 11.695 -12.193 1.00 0.00 H new ATOM 0 HB2 ASP A 162 4.746 10.733 -14.138 1.00 0.00 H new ATOM 0 HB3 ASP A 162 6.195 11.683 -13.876 1.00 0.00 H new ATOM 729 N LEU A 163 4.833 12.102 -10.088 1.00 0.00 N ATOM 730 CA LEU A 163 5.414 12.325 -8.758 1.00 0.00 C ATOM 731 C LEU A 163 6.238 11.129 -8.243 1.00 0.00 C ATOM 732 O LEU A 163 6.868 11.232 -7.185 1.00 0.00 O ATOM 733 CB LEU A 163 4.267 12.625 -7.773 1.00 0.00 C ATOM 734 CG LEU A 163 3.550 13.964 -8.020 1.00 0.00 C ATOM 735 CD1 LEU A 163 2.306 14.032 -7.141 1.00 0.00 C ATOM 736 CD2 LEU A 163 4.447 15.155 -7.684 1.00 0.00 C ATOM 0 H LEU A 163 3.963 11.570 -10.052 1.00 0.00 H new ATOM 0 HA LEU A 163 6.106 13.164 -8.835 1.00 0.00 H new ATOM 0 HB2 LEU A 163 3.535 11.819 -7.830 1.00 0.00 H new ATOM 0 HB3 LEU A 163 4.666 12.622 -6.759 1.00 0.00 H new ATOM 0 HG LEU A 163 3.288 14.015 -9.077 1.00 0.00 H new ATOM 0 HD11 LEU A 163 1.792 14.978 -7.310 1.00 0.00 H new ATOM 0 HD12 LEU A 163 1.639 13.207 -7.390 1.00 0.00 H new ATOM 0 HD13 LEU A 163 2.597 13.959 -6.093 1.00 0.00 H new ATOM 0 HD21 LEU A 163 3.906 16.082 -7.871 1.00 0.00 H new ATOM 0 HD22 LEU A 163 4.735 15.109 -6.634 1.00 0.00 H new ATOM 0 HD23 LEU A 163 5.341 15.124 -8.307 1.00 0.00 H new ATOM 748 N GLY A 164 6.267 10.007 -8.974 1.00 0.00 N ATOM 749 CA GLY A 164 6.902 8.768 -8.518 1.00 0.00 C ATOM 750 C GLY A 164 6.113 8.098 -7.380 1.00 0.00 C ATOM 751 O GLY A 164 4.989 8.501 -7.063 1.00 0.00 O ATOM 0 H GLY A 164 5.849 9.935 -9.901 1.00 0.00 H new ATOM 0 HA2 GLY A 164 6.988 8.076 -9.356 1.00 0.00 H new ATOM 0 HA3 GLY A 164 7.915 8.984 -8.178 1.00 0.00 H new ATOM 755 N TRP A 165 6.663 7.029 -6.795 1.00 0.00 N ATOM 756 CA TRP A 165 6.004 6.308 -5.696 1.00 0.00 C ATOM 757 C TRP A 165 5.997 7.116 -4.384 1.00 0.00 C ATOM 758 O TRP A 165 7.026 7.672 -3.983 1.00 0.00 O ATOM 759 CB TRP A 165 6.664 4.940 -5.496 1.00 0.00 C ATOM 760 CG TRP A 165 6.448 3.963 -6.612 1.00 0.00 C ATOM 761 CD1 TRP A 165 7.252 3.781 -7.684 1.00 0.00 C ATOM 762 CD2 TRP A 165 5.346 3.016 -6.780 1.00 0.00 C ATOM 763 NE1 TRP A 165 6.745 2.770 -8.480 1.00 0.00 N ATOM 764 CE2 TRP A 165 5.576 2.252 -7.963 1.00 0.00 C ATOM 765 CE3 TRP A 165 4.184 2.713 -6.038 1.00 0.00 C ATOM 766 CZ2 TRP A 165 4.718 1.224 -8.374 1.00 0.00 C ATOM 767 CZ3 TRP A 165 3.300 1.695 -6.451 1.00 0.00 C ATOM 768 CH2 TRP A 165 3.572 0.943 -7.608 1.00 0.00 C ATOM 0 H TRP A 165 7.567 6.641 -7.064 1.00 0.00 H new ATOM 0 HA TRP A 165 4.961 6.163 -5.976 1.00 0.00 H new ATOM 0 HB2 TRP A 165 7.736 5.086 -5.364 1.00 0.00 H new ATOM 0 HB3 TRP A 165 6.286 4.503 -4.572 1.00 0.00 H new ATOM 0 HD1 TRP A 165 8.153 4.340 -7.888 1.00 0.00 H new ATOM 0 HE1 TRP A 165 7.182 2.447 -9.343 1.00 0.00 H new ATOM 0 HE3 TRP A 165 3.968 3.270 -5.138 1.00 0.00 H new ATOM 0 HZ2 TRP A 165 4.933 0.655 -9.266 1.00 0.00 H new ATOM 0 HZ3 TRP A 165 2.409 1.492 -5.876 1.00 0.00 H new ATOM 0 HH2 TRP A 165 2.902 0.151 -7.908 1.00 0.00 H new ATOM 779 N PHE A 166 4.854 7.136 -3.689 1.00 0.00 N ATOM 780 CA PHE A 166 4.667 7.788 -2.383 1.00 0.00 C ATOM 781 C PHE A 166 3.575 7.102 -1.539 1.00 0.00 C ATOM 782 O PHE A 166 2.830 6.249 -2.026 1.00 0.00 O ATOM 783 CB PHE A 166 4.351 9.286 -2.589 1.00 0.00 C ATOM 784 CG PHE A 166 3.048 9.600 -3.309 1.00 0.00 C ATOM 785 CD1 PHE A 166 1.824 9.637 -2.608 1.00 0.00 C ATOM 786 CD2 PHE A 166 3.057 9.886 -4.688 1.00 0.00 C ATOM 787 CE1 PHE A 166 0.624 9.924 -3.284 1.00 0.00 C ATOM 788 CE2 PHE A 166 1.859 10.175 -5.366 1.00 0.00 C ATOM 789 CZ PHE A 166 0.640 10.188 -4.663 1.00 0.00 C ATOM 0 H PHE A 166 4.005 6.685 -4.029 1.00 0.00 H new ATOM 0 HA PHE A 166 5.597 7.691 -1.823 1.00 0.00 H new ATOM 0 HB2 PHE A 166 4.329 9.770 -1.613 1.00 0.00 H new ATOM 0 HB3 PHE A 166 5.170 9.736 -3.150 1.00 0.00 H new ATOM 0 HD1 PHE A 166 1.808 9.444 -1.546 1.00 0.00 H new ATOM 0 HD2 PHE A 166 3.992 9.883 -5.229 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -0.310 9.941 -2.742 1.00 0.00 H new ATOM 0 HE2 PHE A 166 1.875 10.387 -6.425 1.00 0.00 H new ATOM 0 HZ PHE A 166 -0.282 10.401 -5.183 1.00 0.00 H new ATOM 799 N ALA A 167 3.457 7.505 -0.269 1.00 0.00 N ATOM 800 CA ALA A 167 2.425 7.067 0.674 1.00 0.00 C ATOM 801 C ALA A 167 1.856 8.256 1.470 1.00 0.00 C ATOM 802 O ALA A 167 2.569 9.220 1.764 1.00 0.00 O ATOM 803 CB ALA A 167 3.010 6.003 1.614 1.00 0.00 C ATOM 0 H ALA A 167 4.106 8.173 0.146 1.00 0.00 H new ATOM 0 HA ALA A 167 1.598 6.630 0.114 1.00 0.00 H new ATOM 0 HB1 ALA A 167 2.243 5.676 2.316 1.00 0.00 H new ATOM 0 HB2 ALA A 167 3.353 5.150 1.029 1.00 0.00 H new ATOM 0 HB3 ALA A 167 3.850 6.426 2.165 1.00 0.00 H new ATOM 809 N LYS A 168 0.575 8.156 1.854 1.00 0.00 N ATOM 810 CA LYS A 168 -0.174 9.200 2.586 1.00 0.00 C ATOM 811 C LYS A 168 0.345 9.510 3.999 1.00 0.00 C ATOM 812 O LYS A 168 0.033 10.558 4.563 1.00 0.00 O ATOM 813 CB LYS A 168 -1.670 8.827 2.621 1.00 0.00 C ATOM 814 CG LYS A 168 -1.983 7.525 3.379 1.00 0.00 C ATOM 815 CD LYS A 168 -3.480 7.203 3.309 1.00 0.00 C ATOM 816 CE LYS A 168 -3.764 5.887 4.045 1.00 0.00 C ATOM 817 NZ LYS A 168 -5.212 5.545 4.027 1.00 0.00 N ATOM 0 H LYS A 168 0.013 7.327 1.661 1.00 0.00 H new ATOM 0 HA LYS A 168 -0.018 10.125 2.032 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -2.225 9.644 3.082 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -2.033 8.733 1.597 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -1.409 6.703 2.952 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -1.675 7.622 4.420 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -4.057 8.012 3.757 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -3.796 7.124 2.269 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -3.194 5.081 3.582 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -3.422 5.967 5.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -5.364 4.650 4.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -5.753 6.302 4.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -5.533 5.444 3.043 1.00 0.00 H new ATOM 831 N GLU A 169 1.127 8.593 4.568 1.00 0.00 N ATOM 832 CA GLU A 169 1.655 8.648 5.942 1.00 0.00 C ATOM 833 C GLU A 169 2.756 9.706 6.171 1.00 0.00 C ATOM 834 O GLU A 169 3.074 10.011 7.325 1.00 0.00 O ATOM 835 CB GLU A 169 2.186 7.259 6.333 1.00 0.00 C ATOM 836 CG GLU A 169 1.083 6.191 6.345 1.00 0.00 C ATOM 837 CD GLU A 169 1.630 4.845 6.848 1.00 0.00 C ATOM 838 OE1 GLU A 169 2.127 4.038 6.024 1.00 0.00 O ATOM 839 OE2 GLU A 169 1.571 4.579 8.076 1.00 0.00 O ATOM 0 H GLU A 169 1.425 7.755 4.069 1.00 0.00 H new ATOM 0 HA GLU A 169 0.821 8.953 6.574 1.00 0.00 H new ATOM 0 HB2 GLU A 169 2.967 6.962 5.634 1.00 0.00 H new ATOM 0 HB3 GLU A 169 2.645 7.314 7.320 1.00 0.00 H new ATOM 0 HG2 GLU A 169 0.262 6.517 6.984 1.00 0.00 H new ATOM 0 HG3 GLU A 169 0.676 6.071 5.341 1.00 0.00 H new ATOM 846 N GLY A 170 3.338 10.280 5.109 1.00 0.00 N ATOM 847 CA GLY A 170 4.321 11.372 5.235 1.00 0.00 C ATOM 848 C GLY A 170 5.189 11.680 4.007 1.00 0.00 C ATOM 849 O GLY A 170 5.784 12.758 3.948 1.00 0.00 O ATOM 0 H GLY A 170 3.145 10.006 4.146 1.00 0.00 H new ATOM 0 HA2 GLY A 170 3.783 12.281 5.505 1.00 0.00 H new ATOM 0 HA3 GLY A 170 4.984 11.135 6.067 1.00 0.00 H new ATOM 853 N GLN A 171 5.277 10.775 3.024 1.00 0.00 N ATOM 854 CA GLN A 171 6.104 10.970 1.816 1.00 0.00 C ATOM 855 C GLN A 171 5.537 12.030 0.842 1.00 0.00 C ATOM 856 O GLN A 171 6.228 12.448 -0.092 1.00 0.00 O ATOM 857 CB GLN A 171 6.279 9.630 1.079 1.00 0.00 C ATOM 858 CG GLN A 171 6.906 8.509 1.925 1.00 0.00 C ATOM 859 CD GLN A 171 8.295 8.867 2.456 1.00 0.00 C ATOM 860 OE1 GLN A 171 8.471 9.255 3.604 1.00 0.00 O ATOM 861 NE2 GLN A 171 9.333 8.765 1.651 1.00 0.00 N ATOM 0 H GLN A 171 4.779 9.885 3.039 1.00 0.00 H new ATOM 0 HA GLN A 171 7.067 11.346 2.160 1.00 0.00 H new ATOM 0 HB2 GLN A 171 5.304 9.296 0.723 1.00 0.00 H new ATOM 0 HB3 GLN A 171 6.901 9.793 0.199 1.00 0.00 H new ATOM 0 HG2 GLN A 171 6.249 8.284 2.765 1.00 0.00 H new ATOM 0 HG3 GLN A 171 6.975 7.603 1.323 1.00 0.00 H new ATOM 0 HE21 GLN A 171 9.205 8.443 0.692 1.00 0.00 H new ATOM 0 HE22 GLN A 171 10.265 9.008 1.987 1.00 0.00 H new ATOM 870 N MET A 172 4.286 12.455 1.048 1.00 0.00 N ATOM 871 CA MET A 172 3.531 13.405 0.219 1.00 0.00 C ATOM 872 C MET A 172 2.505 14.172 1.082 1.00 0.00 C ATOM 873 O MET A 172 2.171 13.735 2.187 1.00 0.00 O ATOM 874 CB MET A 172 2.849 12.586 -0.895 1.00 0.00 C ATOM 875 CG MET A 172 2.124 13.404 -1.967 1.00 0.00 C ATOM 876 SD MET A 172 3.143 14.596 -2.891 1.00 0.00 S ATOM 877 CE MET A 172 4.260 13.459 -3.757 1.00 0.00 C ATOM 0 H MET A 172 3.740 12.127 1.844 1.00 0.00 H new ATOM 0 HA MET A 172 4.185 14.157 -0.223 1.00 0.00 H new ATOM 0 HB2 MET A 172 3.604 11.970 -1.383 1.00 0.00 H new ATOM 0 HB3 MET A 172 2.132 11.907 -0.435 1.00 0.00 H new ATOM 0 HG2 MET A 172 1.674 12.713 -2.680 1.00 0.00 H new ATOM 0 HG3 MET A 172 1.308 13.947 -1.490 1.00 0.00 H new ATOM 0 HE1 MET A 172 4.859 14.016 -4.478 1.00 0.00 H new ATOM 0 HE2 MET A 172 4.918 12.975 -3.035 1.00 0.00 H new ATOM 0 HE3 MET A 172 3.675 12.702 -4.279 1.00 0.00 H new ATOM 887 N ASP A 173 2.000 15.315 0.597 1.00 0.00 N ATOM 888 CA ASP A 173 0.935 16.099 1.252 1.00 0.00 C ATOM 889 C ASP A 173 -0.291 15.226 1.582 1.00 0.00 C ATOM 890 O ASP A 173 -0.808 14.523 0.710 1.00 0.00 O ATOM 891 CB ASP A 173 0.534 17.281 0.359 1.00 0.00 C ATOM 892 CG ASP A 173 -0.616 18.093 0.976 1.00 0.00 C ATOM 893 OD1 ASP A 173 -0.328 18.978 1.817 1.00 0.00 O ATOM 894 OD2 ASP A 173 -1.799 17.838 0.644 1.00 0.00 O ATOM 0 H ASP A 173 2.324 15.731 -0.276 1.00 0.00 H new ATOM 0 HA ASP A 173 1.325 16.480 2.196 1.00 0.00 H new ATOM 0 HB2 ASP A 173 1.396 17.930 0.205 1.00 0.00 H new ATOM 0 HB3 ASP A 173 0.234 16.911 -0.621 1.00 0.00 H new ATOM 899 N GLU A 174 -0.754 15.256 2.837 1.00 0.00 N ATOM 900 CA GLU A 174 -1.833 14.377 3.308 1.00 0.00 C ATOM 901 C GLU A 174 -3.143 14.574 2.534 1.00 0.00 C ATOM 902 O GLU A 174 -3.700 13.601 2.033 1.00 0.00 O ATOM 903 CB GLU A 174 -2.055 14.579 4.815 1.00 0.00 C ATOM 904 CG GLU A 174 -2.909 13.454 5.422 1.00 0.00 C ATOM 905 CD GLU A 174 -3.365 13.805 6.850 1.00 0.00 C ATOM 906 OE1 GLU A 174 -2.551 13.712 7.801 1.00 0.00 O ATOM 907 OE2 GLU A 174 -4.554 14.169 7.032 1.00 0.00 O ATOM 0 H GLU A 174 -0.394 15.887 3.553 1.00 0.00 H new ATOM 0 HA GLU A 174 -1.517 13.350 3.122 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -1.091 14.618 5.322 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -2.544 15.538 4.985 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -3.781 13.277 4.793 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -2.335 12.528 5.439 1.00 0.00 H new ATOM 914 N THR A 175 -3.641 15.808 2.392 1.00 0.00 N ATOM 915 CA THR A 175 -4.930 16.089 1.726 1.00 0.00 C ATOM 916 C THR A 175 -4.913 15.659 0.257 1.00 0.00 C ATOM 917 O THR A 175 -5.861 15.023 -0.212 1.00 0.00 O ATOM 918 CB THR A 175 -5.314 17.573 1.853 1.00 0.00 C ATOM 919 OG1 THR A 175 -5.257 17.966 3.209 1.00 0.00 O ATOM 920 CG2 THR A 175 -6.744 17.844 1.387 1.00 0.00 C ATOM 0 H THR A 175 -3.166 16.644 2.734 1.00 0.00 H new ATOM 0 HA THR A 175 -5.689 15.497 2.237 1.00 0.00 H new ATOM 0 HB THR A 175 -4.611 18.127 1.230 1.00 0.00 H new ATOM 0 HG1 THR A 175 -5.500 18.912 3.286 1.00 0.00 H new ATOM 0 HG21 THR A 175 -6.967 18.905 1.496 1.00 0.00 H new ATOM 0 HG22 THR A 175 -6.846 17.558 0.340 1.00 0.00 H new ATOM 0 HG23 THR A 175 -7.440 17.263 1.992 1.00 0.00 H new ATOM 928 N PHE A 176 -3.818 15.939 -0.455 1.00 0.00 N ATOM 929 CA PHE A 176 -3.597 15.466 -1.823 1.00 0.00 C ATOM 930 C PHE A 176 -3.568 13.926 -1.888 1.00 0.00 C ATOM 931 O PHE A 176 -4.237 13.319 -2.729 1.00 0.00 O ATOM 932 CB PHE A 176 -2.268 16.054 -2.306 1.00 0.00 C ATOM 933 CG PHE A 176 -1.785 15.520 -3.637 1.00 0.00 C ATOM 934 CD1 PHE A 176 -2.187 16.140 -4.833 1.00 0.00 C ATOM 935 CD2 PHE A 176 -0.928 14.404 -3.676 1.00 0.00 C ATOM 936 CE1 PHE A 176 -1.707 15.660 -6.066 1.00 0.00 C ATOM 937 CE2 PHE A 176 -0.476 13.906 -4.907 1.00 0.00 C ATOM 938 CZ PHE A 176 -0.868 14.532 -6.101 1.00 0.00 C ATOM 0 H PHE A 176 -3.052 16.507 -0.093 1.00 0.00 H new ATOM 0 HA PHE A 176 -4.416 15.791 -2.465 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -2.371 17.137 -2.381 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -1.505 15.858 -1.553 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -2.862 16.982 -4.806 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -0.618 13.930 -2.756 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -1.983 16.157 -6.984 1.00 0.00 H new ATOM 0 HE2 PHE A 176 0.172 13.043 -4.936 1.00 0.00 H new ATOM 0 HZ PHE A 176 -0.524 14.146 -7.049 1.00 0.00 H new ATOM 948 N SER A 177 -2.836 13.287 -0.966 1.00 0.00 N ATOM 949 CA SER A 177 -2.701 11.829 -0.913 1.00 0.00 C ATOM 950 C SER A 177 -4.028 11.129 -0.618 1.00 0.00 C ATOM 951 O SER A 177 -4.360 10.161 -1.294 1.00 0.00 O ATOM 952 CB SER A 177 -1.663 11.401 0.126 1.00 0.00 C ATOM 953 OG SER A 177 -0.421 12.026 -0.109 1.00 0.00 O ATOM 0 H SER A 177 -2.319 13.772 -0.233 1.00 0.00 H new ATOM 0 HA SER A 177 -2.367 11.524 -1.905 1.00 0.00 H new ATOM 0 HB2 SER A 177 -2.018 11.655 1.125 1.00 0.00 H new ATOM 0 HB3 SER A 177 -1.540 10.318 0.097 1.00 0.00 H new ATOM 0 HG SER A 177 -0.387 12.878 0.374 1.00 0.00 H new ATOM 959 N LYS A 178 -4.830 11.627 0.337 1.00 0.00 N ATOM 960 CA LYS A 178 -6.156 11.069 0.665 1.00 0.00 C ATOM 961 C LYS A 178 -7.056 10.969 -0.570 1.00 0.00 C ATOM 962 O LYS A 178 -7.724 9.952 -0.752 1.00 0.00 O ATOM 963 CB LYS A 178 -6.815 11.868 1.807 1.00 0.00 C ATOM 964 CG LYS A 178 -6.124 11.570 3.153 1.00 0.00 C ATOM 965 CD LYS A 178 -6.732 12.287 4.370 1.00 0.00 C ATOM 966 CE LYS A 178 -6.666 13.812 4.216 1.00 0.00 C ATOM 967 NZ LYS A 178 -6.855 14.506 5.516 1.00 0.00 N ATOM 0 H LYS A 178 -4.577 12.433 0.908 1.00 0.00 H new ATOM 0 HA LYS A 178 -6.013 10.048 1.019 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -6.757 12.935 1.591 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -7.873 11.613 1.872 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -6.156 10.495 3.330 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -5.073 11.849 3.074 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -7.770 11.978 4.495 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -6.200 11.988 5.273 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -5.703 14.093 3.790 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -7.433 14.140 3.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -6.889 15.534 5.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -7.746 14.193 5.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -6.062 14.278 6.150 1.00 0.00 H new ATOM 981 N ALA A 179 -7.022 11.964 -1.460 1.00 0.00 N ATOM 982 CA ALA A 179 -7.749 11.908 -2.729 1.00 0.00 C ATOM 983 C ALA A 179 -7.162 10.856 -3.695 1.00 0.00 C ATOM 984 O ALA A 179 -7.906 10.024 -4.214 1.00 0.00 O ATOM 985 CB ALA A 179 -7.759 13.309 -3.349 1.00 0.00 C ATOM 0 H ALA A 179 -6.493 12.825 -1.322 1.00 0.00 H new ATOM 0 HA ALA A 179 -8.773 11.589 -2.537 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -8.298 13.284 -4.296 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -8.252 14.004 -2.669 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -6.734 13.637 -3.523 1.00 0.00 H new ATOM 991 N ALA A 180 -5.836 10.832 -3.886 1.00 0.00 N ATOM 992 CA ALA A 180 -5.145 9.844 -4.725 1.00 0.00 C ATOM 993 C ALA A 180 -5.358 8.383 -4.261 1.00 0.00 C ATOM 994 O ALA A 180 -5.436 7.477 -5.093 1.00 0.00 O ATOM 995 CB ALA A 180 -3.650 10.184 -4.749 1.00 0.00 C ATOM 0 H ALA A 180 -5.205 11.508 -3.456 1.00 0.00 H new ATOM 0 HA ALA A 180 -5.574 9.902 -5.725 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -3.122 9.459 -5.368 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -3.511 11.183 -5.161 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -3.253 10.152 -3.734 1.00 0.00 H new ATOM 1001 N PHE A 181 -5.471 8.140 -2.950 1.00 0.00 N ATOM 1002 CA PHE A 181 -5.662 6.800 -2.375 1.00 0.00 C ATOM 1003 C PHE A 181 -7.108 6.276 -2.495 1.00 0.00 C ATOM 1004 O PHE A 181 -7.310 5.062 -2.577 1.00 0.00 O ATOM 1005 CB PHE A 181 -5.200 6.786 -0.905 1.00 0.00 C ATOM 1006 CG PHE A 181 -3.762 6.334 -0.703 1.00 0.00 C ATOM 1007 CD1 PHE A 181 -2.699 7.253 -0.771 1.00 0.00 C ATOM 1008 CD2 PHE A 181 -3.486 4.980 -0.433 1.00 0.00 C ATOM 1009 CE1 PHE A 181 -1.373 6.829 -0.572 1.00 0.00 C ATOM 1010 CE2 PHE A 181 -2.161 4.551 -0.236 1.00 0.00 C ATOM 1011 CZ PHE A 181 -1.104 5.474 -0.305 1.00 0.00 C ATOM 0 H PHE A 181 -5.432 8.878 -2.247 1.00 0.00 H new ATOM 0 HA PHE A 181 -5.047 6.119 -2.963 1.00 0.00 H new ATOM 0 HB2 PHE A 181 -5.315 7.788 -0.491 1.00 0.00 H new ATOM 0 HB3 PHE A 181 -5.858 6.129 -0.336 1.00 0.00 H new ATOM 0 HD1 PHE A 181 -2.903 8.293 -0.978 1.00 0.00 H new ATOM 0 HD2 PHE A 181 -4.296 4.267 -0.377 1.00 0.00 H new ATOM 0 HE1 PHE A 181 -0.563 7.542 -0.624 1.00 0.00 H new ATOM 0 HE2 PHE A 181 -1.956 3.511 -0.031 1.00 0.00 H new ATOM 0 HZ PHE A 181 -0.087 5.144 -0.153 1.00 0.00 H new ATOM 1021 N LYS A 182 -8.112 7.166 -2.531 1.00 0.00 N ATOM 1022 CA LYS A 182 -9.553 6.821 -2.600 1.00 0.00 C ATOM 1023 C LYS A 182 -10.068 6.447 -4.005 1.00 0.00 C ATOM 1024 O LYS A 182 -11.249 6.129 -4.152 1.00 0.00 O ATOM 1025 CB LYS A 182 -10.376 7.970 -1.984 1.00 0.00 C ATOM 1026 CG LYS A 182 -10.295 7.947 -0.445 1.00 0.00 C ATOM 1027 CD LYS A 182 -10.967 9.162 0.216 1.00 0.00 C ATOM 1028 CE LYS A 182 -12.480 9.198 -0.038 1.00 0.00 C ATOM 1029 NZ LYS A 182 -13.127 10.344 0.655 1.00 0.00 N ATOM 0 H LYS A 182 -7.947 8.172 -2.513 1.00 0.00 H new ATOM 0 HA LYS A 182 -9.682 5.906 -2.022 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -10.007 8.926 -2.356 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -11.416 7.885 -2.298 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -10.765 7.035 -0.077 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -9.248 7.910 -0.143 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -10.781 9.138 1.290 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -10.515 10.077 -0.165 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -12.668 9.268 -1.109 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -12.929 8.265 0.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -14.149 10.336 0.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -12.969 10.264 1.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -12.716 11.235 0.310 1.00 0.00 H new ATOM 1043 N LEU A 183 -9.203 6.450 -5.027 1.00 0.00 N ATOM 1044 CA LEU A 183 -9.530 6.148 -6.429 1.00 0.00 C ATOM 1045 C LEU A 183 -8.565 5.116 -7.052 1.00 0.00 C ATOM 1046 O LEU A 183 -7.517 4.794 -6.481 1.00 0.00 O ATOM 1047 CB LEU A 183 -9.669 7.475 -7.198 1.00 0.00 C ATOM 1048 CG LEU A 183 -8.403 8.351 -7.293 1.00 0.00 C ATOM 1049 CD1 LEU A 183 -7.594 8.036 -8.547 1.00 0.00 C ATOM 1050 CD2 LEU A 183 -8.775 9.827 -7.379 1.00 0.00 C ATOM 0 H LEU A 183 -8.216 6.672 -4.896 1.00 0.00 H new ATOM 0 HA LEU A 183 -10.493 5.641 -6.493 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -10.004 7.249 -8.210 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -10.456 8.063 -6.725 1.00 0.00 H new ATOM 0 HG LEU A 183 -7.818 8.139 -6.398 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -6.710 8.673 -8.579 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -7.287 6.990 -8.529 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -8.206 8.220 -9.430 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -7.868 10.428 -7.445 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -9.388 9.997 -8.264 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -9.336 10.113 -6.489 1.00 0.00 H new ATOM 1062 N LYS A 184 -8.940 4.567 -8.218 1.00 0.00 N ATOM 1063 CA LYS A 184 -8.218 3.478 -8.907 1.00 0.00 C ATOM 1064 C LYS A 184 -7.222 3.963 -9.966 1.00 0.00 C ATOM 1065 O LYS A 184 -7.378 5.032 -10.557 1.00 0.00 O ATOM 1066 CB LYS A 184 -9.234 2.485 -9.502 1.00 0.00 C ATOM 1067 CG LYS A 184 -10.104 3.067 -10.637 1.00 0.00 C ATOM 1068 CD LYS A 184 -11.078 2.039 -11.235 1.00 0.00 C ATOM 1069 CE LYS A 184 -12.134 1.578 -10.219 1.00 0.00 C ATOM 1070 NZ LYS A 184 -13.103 0.632 -10.836 1.00 0.00 N ATOM 0 H LYS A 184 -9.772 4.873 -8.722 1.00 0.00 H new ATOM 0 HA LYS A 184 -7.606 2.976 -8.157 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -8.696 1.617 -9.882 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -9.887 2.131 -8.705 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -10.670 3.916 -10.254 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -9.455 3.447 -11.426 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -11.576 2.475 -12.101 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -10.517 1.175 -11.591 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -11.642 1.098 -9.373 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -12.667 2.444 -9.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -13.803 0.339 -10.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -13.589 1.100 -11.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -12.595 -0.205 -11.187 1.00 0.00 H new ATOM 1084 N THR A 185 -6.204 3.147 -10.236 1.00 0.00 N ATOM 1085 CA THR A 185 -5.201 3.401 -11.285 1.00 0.00 C ATOM 1086 C THR A 185 -5.860 3.569 -12.659 1.00 0.00 C ATOM 1087 O THR A 185 -6.667 2.735 -13.077 1.00 0.00 O ATOM 1088 CB THR A 185 -4.151 2.285 -11.295 1.00 0.00 C ATOM 1089 OG1 THR A 185 -3.393 2.390 -10.112 1.00 0.00 O ATOM 1090 CG2 THR A 185 -3.170 2.391 -12.460 1.00 0.00 C ATOM 0 H THR A 185 -6.045 2.277 -9.728 1.00 0.00 H new ATOM 0 HA THR A 185 -4.696 4.340 -11.059 1.00 0.00 H new ATOM 0 HB THR A 185 -4.687 1.340 -11.385 1.00 0.00 H new ATOM 0 HG1 THR A 185 -3.972 2.230 -9.337 1.00 0.00 H new ATOM 0 HG21 THR A 185 -2.454 1.571 -12.408 1.00 0.00 H new ATOM 0 HG22 THR A 185 -3.716 2.337 -13.402 1.00 0.00 H new ATOM 0 HG23 THR A 185 -2.639 3.341 -12.403 1.00 0.00 H new ATOM 1098 N GLY A 186 -5.524 4.666 -13.349 1.00 0.00 N ATOM 1099 CA GLY A 186 -6.079 5.057 -14.649 1.00 0.00 C ATOM 1100 C GLY A 186 -7.191 6.113 -14.563 1.00 0.00 C ATOM 1101 O GLY A 186 -7.490 6.767 -15.565 1.00 0.00 O ATOM 0 H GLY A 186 -4.832 5.330 -13.003 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -5.274 5.442 -15.275 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -6.472 4.170 -15.146 1.00 0.00 H new ATOM 1105 N GLU A 187 -7.797 6.313 -13.388 1.00 0.00 N ATOM 1106 CA GLU A 187 -8.891 7.268 -13.171 1.00 0.00 C ATOM 1107 C GLU A 187 -8.367 8.657 -12.754 1.00 0.00 C ATOM 1108 O GLU A 187 -7.383 8.779 -12.017 1.00 0.00 O ATOM 1109 CB GLU A 187 -9.850 6.681 -12.114 1.00 0.00 C ATOM 1110 CG GLU A 187 -11.160 7.452 -11.914 1.00 0.00 C ATOM 1111 CD GLU A 187 -11.997 7.538 -13.205 1.00 0.00 C ATOM 1112 OE1 GLU A 187 -11.752 8.451 -14.031 1.00 0.00 O ATOM 1113 OE2 GLU A 187 -12.900 6.688 -13.403 1.00 0.00 O ATOM 0 H GLU A 187 -7.536 5.805 -12.543 1.00 0.00 H new ATOM 0 HA GLU A 187 -9.428 7.419 -14.107 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -10.091 5.656 -12.396 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -9.326 6.634 -11.159 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -11.748 6.967 -11.135 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -10.935 8.459 -11.563 1.00 0.00 H new ATOM 1120 N VAL A 188 -9.032 9.717 -13.228 1.00 0.00 N ATOM 1121 CA VAL A 188 -8.739 11.116 -12.860 1.00 0.00 C ATOM 1122 C VAL A 188 -9.462 11.534 -11.569 1.00 0.00 C ATOM 1123 O VAL A 188 -10.521 11.008 -11.217 1.00 0.00 O ATOM 1124 CB VAL A 188 -9.090 12.106 -13.992 1.00 0.00 C ATOM 1125 CG1 VAL A 188 -8.137 11.939 -15.179 1.00 0.00 C ATOM 1126 CG2 VAL A 188 -10.535 11.988 -14.497 1.00 0.00 C ATOM 0 H VAL A 188 -9.803 9.630 -13.890 1.00 0.00 H new ATOM 0 HA VAL A 188 -7.663 11.158 -12.689 1.00 0.00 H new ATOM 0 HB VAL A 188 -8.980 13.095 -13.548 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -8.405 12.647 -15.963 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -7.114 12.128 -14.854 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -8.213 10.923 -15.566 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -10.704 12.716 -15.291 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -10.704 10.983 -14.884 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -11.225 12.181 -13.675 1.00 0.00 H new ATOM 1136 N SER A 189 -8.898 12.520 -10.875 1.00 0.00 N ATOM 1137 CA SER A 189 -9.396 13.063 -9.608 1.00 0.00 C ATOM 1138 C SER A 189 -9.968 14.470 -9.800 1.00 0.00 C ATOM 1139 O SER A 189 -9.411 15.289 -10.535 1.00 0.00 O ATOM 1140 CB SER A 189 -8.232 13.167 -8.620 1.00 0.00 C ATOM 1141 OG SER A 189 -8.681 13.493 -7.311 1.00 0.00 O ATOM 0 H SER A 189 -8.046 12.983 -11.191 1.00 0.00 H new ATOM 0 HA SER A 189 -10.178 12.400 -9.238 1.00 0.00 H new ATOM 0 HB2 SER A 189 -7.691 12.221 -8.594 1.00 0.00 H new ATOM 0 HB3 SER A 189 -7.530 13.927 -8.964 1.00 0.00 H new ATOM 0 HG SER A 189 -7.912 13.550 -6.706 1.00 0.00 H new ATOM 1147 N ASP A 190 -11.071 14.769 -9.118 1.00 0.00 N ATOM 1148 CA ASP A 190 -11.651 16.119 -9.072 1.00 0.00 C ATOM 1149 C ASP A 190 -10.735 17.078 -8.267 1.00 0.00 C ATOM 1150 O ASP A 190 -9.898 16.595 -7.491 1.00 0.00 O ATOM 1151 CB ASP A 190 -13.068 16.060 -8.489 1.00 0.00 C ATOM 1152 CG ASP A 190 -13.124 15.516 -7.050 1.00 0.00 C ATOM 1153 OD1 ASP A 190 -12.996 14.282 -6.856 1.00 0.00 O ATOM 1154 OD2 ASP A 190 -13.342 16.316 -6.109 1.00 0.00 O ATOM 0 H ASP A 190 -11.594 14.081 -8.577 1.00 0.00 H new ATOM 0 HA ASP A 190 -11.722 16.514 -10.085 1.00 0.00 H new ATOM 0 HB2 ASP A 190 -13.500 17.060 -8.507 1.00 0.00 H new ATOM 0 HB3 ASP A 190 -13.689 15.433 -9.129 1.00 0.00 H new ATOM 1159 N PRO A 191 -10.840 18.413 -8.454 1.00 0.00 N ATOM 1160 CA PRO A 191 -9.968 19.398 -7.811 1.00 0.00 C ATOM 1161 C PRO A 191 -9.864 19.263 -6.280 1.00 0.00 C ATOM 1162 O PRO A 191 -10.865 19.062 -5.584 1.00 0.00 O ATOM 1163 CB PRO A 191 -10.510 20.772 -8.222 1.00 0.00 C ATOM 1164 CG PRO A 191 -11.170 20.490 -9.570 1.00 0.00 C ATOM 1165 CD PRO A 191 -11.740 19.085 -9.379 1.00 0.00 C ATOM 0 HA PRO A 191 -8.942 19.240 -8.145 1.00 0.00 H new ATOM 0 HB2 PRO A 191 -11.225 21.158 -7.495 1.00 0.00 H new ATOM 0 HB3 PRO A 191 -9.713 21.511 -8.309 1.00 0.00 H new ATOM 0 HG2 PRO A 191 -11.951 21.216 -9.798 1.00 0.00 H new ATOM 0 HG3 PRO A 191 -10.451 20.527 -10.388 1.00 0.00 H new ATOM 0 HD2 PRO A 191 -12.753 19.125 -8.979 1.00 0.00 H new ATOM 0 HD3 PRO A 191 -11.793 18.553 -10.329 1.00 0.00 H new ATOM 1173 N VAL A 192 -8.651 19.457 -5.749 1.00 0.00 N ATOM 1174 CA VAL A 192 -8.289 19.271 -4.335 1.00 0.00 C ATOM 1175 C VAL A 192 -7.569 20.512 -3.808 1.00 0.00 C ATOM 1176 O VAL A 192 -6.485 20.848 -4.285 1.00 0.00 O ATOM 1177 CB VAL A 192 -7.373 18.035 -4.150 1.00 0.00 C ATOM 1178 CG1 VAL A 192 -7.160 17.727 -2.661 1.00 0.00 C ATOM 1179 CG2 VAL A 192 -7.931 16.777 -4.825 1.00 0.00 C ATOM 0 H VAL A 192 -7.859 19.761 -6.316 1.00 0.00 H new ATOM 0 HA VAL A 192 -9.210 19.112 -3.774 1.00 0.00 H new ATOM 0 HB VAL A 192 -6.427 18.294 -4.625 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -6.514 16.855 -2.559 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -6.693 18.584 -2.175 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -8.122 17.523 -2.190 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -7.248 15.943 -4.662 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -8.905 16.537 -4.398 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -8.038 16.955 -5.895 1.00 0.00 H new ATOM 1189 N LYS A 193 -8.160 21.204 -2.827 1.00 0.00 N ATOM 1190 CA LYS A 193 -7.532 22.349 -2.142 1.00 0.00 C ATOM 1191 C LYS A 193 -6.471 21.859 -1.142 1.00 0.00 C ATOM 1192 O LYS A 193 -6.680 20.857 -0.452 1.00 0.00 O ATOM 1193 CB LYS A 193 -8.623 23.182 -1.448 1.00 0.00 C ATOM 1194 CG LYS A 193 -8.097 24.557 -1.006 1.00 0.00 C ATOM 1195 CD LYS A 193 -9.213 25.399 -0.371 1.00 0.00 C ATOM 1196 CE LYS A 193 -8.689 26.795 -0.015 1.00 0.00 C ATOM 1197 NZ LYS A 193 -9.744 27.634 0.620 1.00 0.00 N ATOM 0 H LYS A 193 -9.094 20.987 -2.481 1.00 0.00 H new ATOM 0 HA LYS A 193 -7.023 22.981 -2.870 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -9.465 23.316 -2.127 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -8.997 22.640 -0.580 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -7.285 24.426 -0.291 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -7.683 25.085 -1.865 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -10.052 25.483 -1.062 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -9.586 24.904 0.525 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -7.840 26.703 0.663 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -8.325 27.288 -0.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -9.353 28.571 0.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -10.543 27.742 -0.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -10.073 27.176 1.494 1.00 0.00 H new ATOM 1211 N THR A 194 -5.347 22.568 -1.045 1.00 0.00 N ATOM 1212 CA THR A 194 -4.178 22.199 -0.214 1.00 0.00 C ATOM 1213 C THR A 194 -3.477 23.425 0.388 1.00 0.00 C ATOM 1214 O THR A 194 -3.870 24.574 0.155 1.00 0.00 O ATOM 1215 CB THR A 194 -3.133 21.414 -1.043 1.00 0.00 C ATOM 1216 OG1 THR A 194 -2.547 22.291 -1.979 1.00 0.00 O ATOM 1217 CG2 THR A 194 -3.691 20.191 -1.771 1.00 0.00 C ATOM 0 H THR A 194 -5.210 23.442 -1.553 1.00 0.00 H new ATOM 0 HA THR A 194 -4.570 21.580 0.593 1.00 0.00 H new ATOM 0 HB THR A 194 -2.400 21.028 -0.334 1.00 0.00 H new ATOM 0 HG1 THR A 194 -2.022 21.775 -2.627 1.00 0.00 H new ATOM 0 HG21 THR A 194 -2.891 19.702 -2.326 1.00 0.00 H new ATOM 0 HG22 THR A 194 -4.108 19.494 -1.044 1.00 0.00 H new ATOM 0 HG23 THR A 194 -4.473 20.505 -2.462 1.00 0.00 H new ATOM 1225 N GLN A 195 -2.406 23.185 1.157 1.00 0.00 N ATOM 1226 CA GLN A 195 -1.530 24.231 1.706 1.00 0.00 C ATOM 1227 C GLN A 195 -0.750 25.033 0.632 1.00 0.00 C ATOM 1228 O GLN A 195 -0.163 26.070 0.953 1.00 0.00 O ATOM 1229 CB GLN A 195 -0.576 23.602 2.740 1.00 0.00 C ATOM 1230 CG GLN A 195 0.458 22.636 2.133 1.00 0.00 C ATOM 1231 CD GLN A 195 1.333 21.988 3.204 1.00 0.00 C ATOM 1232 OE1 GLN A 195 2.079 22.646 3.921 1.00 0.00 O ATOM 1233 NE2 GLN A 195 1.276 20.685 3.374 1.00 0.00 N ATOM 0 H GLN A 195 -2.119 22.242 1.420 1.00 0.00 H new ATOM 0 HA GLN A 195 -2.173 24.967 2.189 1.00 0.00 H new ATOM 0 HB2 GLN A 195 -0.049 24.399 3.265 1.00 0.00 H new ATOM 0 HB3 GLN A 195 -1.165 23.066 3.484 1.00 0.00 H new ATOM 0 HG2 GLN A 195 -0.059 21.860 1.568 1.00 0.00 H new ATOM 0 HG3 GLN A 195 1.089 23.177 1.428 1.00 0.00 H new ATOM 0 HE21 GLN A 195 0.661 20.121 2.787 1.00 0.00 H new ATOM 0 HE22 GLN A 195 1.846 20.239 4.092 1.00 0.00 H new ATOM 1242 N TYR A 196 -0.748 24.582 -0.634 1.00 0.00 N ATOM 1243 CA TYR A 196 -0.016 25.199 -1.754 1.00 0.00 C ATOM 1244 C TYR A 196 -0.929 25.941 -2.747 1.00 0.00 C ATOM 1245 O TYR A 196 -0.489 26.899 -3.391 1.00 0.00 O ATOM 1246 CB TYR A 196 0.776 24.116 -2.501 1.00 0.00 C ATOM 1247 CG TYR A 196 1.669 23.263 -1.622 1.00 0.00 C ATOM 1248 CD1 TYR A 196 2.818 23.825 -1.029 1.00 0.00 C ATOM 1249 CD2 TYR A 196 1.339 21.915 -1.384 1.00 0.00 C ATOM 1250 CE1 TYR A 196 3.633 23.038 -0.190 1.00 0.00 C ATOM 1251 CE2 TYR A 196 2.154 21.126 -0.548 1.00 0.00 C ATOM 1252 CZ TYR A 196 3.301 21.688 0.053 1.00 0.00 C ATOM 1253 OH TYR A 196 4.088 20.942 0.873 1.00 0.00 O ATOM 0 H TYR A 196 -1.272 23.753 -0.915 1.00 0.00 H new ATOM 0 HA TYR A 196 0.651 25.945 -1.322 1.00 0.00 H new ATOM 0 HB2 TYR A 196 0.073 23.465 -3.021 1.00 0.00 H new ATOM 0 HB3 TYR A 196 1.391 24.595 -3.263 1.00 0.00 H new ATOM 0 HD1 TYR A 196 3.074 24.857 -1.217 1.00 0.00 H new ATOM 0 HD2 TYR A 196 0.461 21.485 -1.843 1.00 0.00 H new ATOM 0 HE1 TYR A 196 4.512 23.468 0.267 1.00 0.00 H new ATOM 0 HE2 TYR A 196 1.901 20.092 -0.367 1.00 0.00 H new ATOM 0 HH TYR A 196 3.724 20.034 0.939 1.00 0.00 H new ATOM 1263 N GLY A 197 -2.190 25.515 -2.883 1.00 0.00 N ATOM 1264 CA GLY A 197 -3.169 26.070 -3.820 1.00 0.00 C ATOM 1265 C GLY A 197 -4.288 25.070 -4.102 1.00 0.00 C ATOM 1266 O GLY A 197 -4.969 24.619 -3.177 1.00 0.00 O ATOM 0 H GLY A 197 -2.568 24.749 -2.325 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -3.591 26.987 -3.409 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -2.673 26.338 -4.753 1.00 0.00 H new ATOM 1270 N TYR A 198 -4.432 24.687 -5.371 1.00 0.00 N ATOM 1271 CA TYR A 198 -5.366 23.655 -5.833 1.00 0.00 C ATOM 1272 C TYR A 198 -4.640 22.645 -6.735 1.00 0.00 C ATOM 1273 O TYR A 198 -3.715 22.993 -7.468 1.00 0.00 O ATOM 1274 CB TYR A 198 -6.548 24.299 -6.573 1.00 0.00 C ATOM 1275 CG TYR A 198 -7.468 25.121 -5.693 1.00 0.00 C ATOM 1276 CD1 TYR A 198 -7.188 26.483 -5.462 1.00 0.00 C ATOM 1277 CD2 TYR A 198 -8.612 24.532 -5.122 1.00 0.00 C ATOM 1278 CE1 TYR A 198 -8.057 27.261 -4.669 1.00 0.00 C ATOM 1279 CE2 TYR A 198 -9.484 25.307 -4.332 1.00 0.00 C ATOM 1280 CZ TYR A 198 -9.209 26.672 -4.104 1.00 0.00 C ATOM 1281 OH TYR A 198 -10.059 27.429 -3.361 1.00 0.00 O ATOM 0 H TYR A 198 -3.887 25.097 -6.129 1.00 0.00 H new ATOM 0 HA TYR A 198 -5.756 23.120 -4.967 1.00 0.00 H new ATOM 0 HB2 TYR A 198 -6.159 24.937 -7.367 1.00 0.00 H new ATOM 0 HB3 TYR A 198 -7.131 23.513 -7.053 1.00 0.00 H new ATOM 0 HD1 TYR A 198 -6.306 26.932 -5.893 1.00 0.00 H new ATOM 0 HD2 TYR A 198 -8.821 23.486 -5.290 1.00 0.00 H new ATOM 0 HE1 TYR A 198 -7.842 28.305 -4.494 1.00 0.00 H new ATOM 0 HE2 TYR A 198 -10.365 24.855 -3.900 1.00 0.00 H new ATOM 0 HH TYR A 198 -10.802 26.873 -3.046 1.00 0.00 H new ATOM 1291 N HIS A 199 -5.057 21.381 -6.681 1.00 0.00 N ATOM 1292 CA HIS A 199 -4.423 20.264 -7.381 1.00 0.00 C ATOM 1293 C HIS A 199 -5.460 19.424 -8.130 1.00 0.00 C ATOM 1294 O HIS A 199 -6.604 19.290 -7.699 1.00 0.00 O ATOM 1295 CB HIS A 199 -3.718 19.328 -6.379 1.00 0.00 C ATOM 1296 CG HIS A 199 -2.550 19.884 -5.594 1.00 0.00 C ATOM 1297 ND1 HIS A 199 -1.341 19.248 -5.406 1.00 0.00 N ATOM 1298 CD2 HIS A 199 -2.533 20.992 -4.788 1.00 0.00 C ATOM 1299 CE1 HIS A 199 -0.616 19.955 -4.524 1.00 0.00 C ATOM 1300 NE2 HIS A 199 -1.299 21.037 -4.122 1.00 0.00 N ATOM 0 H HIS A 199 -5.869 21.097 -6.133 1.00 0.00 H new ATOM 0 HA HIS A 199 -3.707 20.694 -8.081 1.00 0.00 H new ATOM 0 HB2 HIS A 199 -4.464 18.978 -5.666 1.00 0.00 H new ATOM 0 HB3 HIS A 199 -3.367 18.454 -6.928 1.00 0.00 H new ATOM 0 HD1 HIS A 199 -1.046 18.384 -5.861 1.00 0.00 H new ATOM 0 HD2 HIS A 199 -3.334 21.709 -4.683 1.00 0.00 H new ATOM 0 HE1 HIS A 199 0.375 19.690 -4.187 1.00 0.00 H new ATOM 1308 N ILE A 200 -5.021 18.802 -9.216 1.00 0.00 N ATOM 1309 CA ILE A 200 -5.743 17.811 -10.022 1.00 0.00 C ATOM 1310 C ILE A 200 -4.791 16.620 -10.116 1.00 0.00 C ATOM 1311 O ILE A 200 -3.579 16.805 -10.239 1.00 0.00 O ATOM 1312 CB ILE A 200 -6.142 18.401 -11.391 1.00 0.00 C ATOM 1313 CG1 ILE A 200 -7.366 19.320 -11.209 1.00 0.00 C ATOM 1314 CG2 ILE A 200 -6.426 17.305 -12.439 1.00 0.00 C ATOM 1315 CD1 ILE A 200 -7.674 20.144 -12.460 1.00 0.00 C ATOM 0 H ILE A 200 -4.089 18.985 -9.587 1.00 0.00 H new ATOM 0 HA ILE A 200 -6.691 17.503 -9.580 1.00 0.00 H new ATOM 0 HB ILE A 200 -5.301 18.981 -11.772 1.00 0.00 H new ATOM 0 HG12 ILE A 200 -8.236 18.714 -10.954 1.00 0.00 H new ATOM 0 HG13 ILE A 200 -7.189 19.993 -10.370 1.00 0.00 H new ATOM 0 HG21 ILE A 200 -6.703 17.770 -13.385 1.00 0.00 H new ATOM 0 HG22 ILE A 200 -5.533 16.697 -12.581 1.00 0.00 H new ATOM 0 HG23 ILE A 200 -7.244 16.673 -12.092 1.00 0.00 H new ATOM 0 HD11 ILE A 200 -8.545 20.773 -12.276 1.00 0.00 H new ATOM 0 HD12 ILE A 200 -6.817 20.773 -12.702 1.00 0.00 H new ATOM 0 HD13 ILE A 200 -7.880 19.474 -13.295 1.00 0.00 H new ATOM 1327 N ILE A 201 -5.325 15.401 -10.058 1.00 0.00 N ATOM 1328 CA ILE A 201 -4.523 14.171 -9.977 1.00 0.00 C ATOM 1329 C ILE A 201 -5.041 13.081 -10.914 1.00 0.00 C ATOM 1330 O ILE A 201 -6.209 13.078 -11.303 1.00 0.00 O ATOM 1331 CB ILE A 201 -4.518 13.604 -8.525 1.00 0.00 C ATOM 1332 CG1 ILE A 201 -4.839 14.625 -7.404 1.00 0.00 C ATOM 1333 CG2 ILE A 201 -3.164 12.916 -8.258 1.00 0.00 C ATOM 1334 CD1 ILE A 201 -5.022 13.964 -6.038 1.00 0.00 C ATOM 0 H ILE A 201 -6.331 15.233 -10.066 1.00 0.00 H new ATOM 0 HA ILE A 201 -3.513 14.447 -10.279 1.00 0.00 H new ATOM 0 HB ILE A 201 -5.342 12.892 -8.482 1.00 0.00 H new ATOM 0 HG12 ILE A 201 -4.034 15.357 -7.344 1.00 0.00 H new ATOM 0 HG13 ILE A 201 -5.747 15.170 -7.664 1.00 0.00 H new ATOM 0 HG21 ILE A 201 -3.153 12.517 -7.244 1.00 0.00 H new ATOM 0 HG22 ILE A 201 -3.022 12.103 -8.970 1.00 0.00 H new ATOM 0 HG23 ILE A 201 -2.359 13.642 -8.371 1.00 0.00 H new ATOM 0 HD11 ILE A 201 -5.245 14.727 -5.292 1.00 0.00 H new ATOM 0 HD12 ILE A 201 -5.846 13.252 -6.086 1.00 0.00 H new ATOM 0 HD13 ILE A 201 -4.106 13.442 -5.761 1.00 0.00 H new ATOM 1346 N LYS A 202 -4.173 12.125 -11.239 1.00 0.00 N ATOM 1347 CA LYS A 202 -4.495 10.899 -11.976 1.00 0.00 C ATOM 1348 C LYS A 202 -3.545 9.791 -11.512 1.00 0.00 C ATOM 1349 O LYS A 202 -2.329 9.898 -11.692 1.00 0.00 O ATOM 1350 CB LYS A 202 -4.396 11.152 -13.492 1.00 0.00 C ATOM 1351 CG LYS A 202 -4.833 9.934 -14.317 1.00 0.00 C ATOM 1352 CD LYS A 202 -4.694 10.193 -15.822 1.00 0.00 C ATOM 1353 CE LYS A 202 -5.205 8.969 -16.592 1.00 0.00 C ATOM 1354 NZ LYS A 202 -5.108 9.162 -18.064 1.00 0.00 N ATOM 0 H LYS A 202 -3.186 12.183 -10.987 1.00 0.00 H new ATOM 0 HA LYS A 202 -5.519 10.585 -11.774 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -5.017 12.008 -13.756 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -3.369 11.412 -13.748 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -4.230 9.070 -14.039 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -5.869 9.688 -14.084 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -5.262 11.079 -16.105 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -3.652 10.388 -16.075 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -4.629 8.090 -16.302 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -6.242 8.774 -16.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -5.463 8.313 -18.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -5.678 9.985 -18.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -4.115 9.322 -18.328 1.00 0.00 H new ATOM 1368 N LYS A 203 -4.075 8.761 -10.851 1.00 0.00 N ATOM 1369 CA LYS A 203 -3.289 7.631 -10.321 1.00 0.00 C ATOM 1370 C LYS A 203 -2.741 6.774 -11.476 1.00 0.00 C ATOM 1371 O LYS A 203 -3.473 6.498 -12.428 1.00 0.00 O ATOM 1372 CB LYS A 203 -4.197 6.852 -9.367 1.00 0.00 C ATOM 1373 CG LYS A 203 -3.455 5.873 -8.449 1.00 0.00 C ATOM 1374 CD LYS A 203 -4.512 5.143 -7.613 1.00 0.00 C ATOM 1375 CE LYS A 203 -3.920 4.272 -6.507 1.00 0.00 C ATOM 1376 NZ LYS A 203 -4.953 3.328 -6.000 1.00 0.00 N ATOM 0 H LYS A 203 -5.074 8.681 -10.663 1.00 0.00 H new ATOM 0 HA LYS A 203 -2.414 7.972 -9.768 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -4.751 7.561 -8.751 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -4.930 6.298 -9.953 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -2.871 5.163 -9.035 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -2.755 6.405 -7.804 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -5.182 5.878 -7.166 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -5.117 4.519 -8.271 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -3.063 3.717 -6.888 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -3.557 4.899 -5.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -4.654 2.947 -5.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -5.857 3.830 -5.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -5.071 2.546 -6.676 1.00 0.00 H new ATOM 1390 N THR A 204 -1.491 6.325 -11.383 1.00 0.00 N ATOM 1391 CA THR A 204 -0.773 5.611 -12.459 1.00 0.00 C ATOM 1392 C THR A 204 -0.249 4.222 -12.076 1.00 0.00 C ATOM 1393 O THR A 204 0.013 3.426 -12.981 1.00 0.00 O ATOM 1394 CB THR A 204 0.384 6.463 -13.014 1.00 0.00 C ATOM 1395 OG1 THR A 204 1.259 6.859 -11.981 1.00 0.00 O ATOM 1396 CG2 THR A 204 -0.103 7.739 -13.696 1.00 0.00 C ATOM 0 H THR A 204 -0.928 6.446 -10.541 1.00 0.00 H new ATOM 0 HA THR A 204 -1.528 5.449 -13.228 1.00 0.00 H new ATOM 0 HB THR A 204 0.890 5.829 -13.741 1.00 0.00 H new ATOM 0 HG1 THR A 204 1.986 7.397 -12.357 1.00 0.00 H new ATOM 0 HG21 THR A 204 0.753 8.302 -14.069 1.00 0.00 H new ATOM 0 HG22 THR A 204 -0.757 7.480 -14.528 1.00 0.00 H new ATOM 0 HG23 THR A 204 -0.653 8.348 -12.978 1.00 0.00 H new ATOM 1404 N GLU A 205 -0.135 3.881 -10.788 1.00 0.00 N ATOM 1405 CA GLU A 205 0.227 2.527 -10.333 1.00 0.00 C ATOM 1406 C GLU A 205 -0.157 2.278 -8.858 1.00 0.00 C ATOM 1407 O GLU A 205 -0.222 3.215 -8.050 1.00 0.00 O ATOM 1408 CB GLU A 205 1.739 2.274 -10.546 1.00 0.00 C ATOM 1409 CG GLU A 205 2.080 0.800 -10.816 1.00 0.00 C ATOM 1410 CD GLU A 205 1.528 0.292 -12.162 1.00 0.00 C ATOM 1411 OE1 GLU A 205 2.212 0.446 -13.206 1.00 0.00 O ATOM 1412 OE2 GLU A 205 0.425 -0.310 -12.183 1.00 0.00 O ATOM 0 H GLU A 205 -0.292 4.538 -10.024 1.00 0.00 H new ATOM 0 HA GLU A 205 -0.345 1.822 -10.936 1.00 0.00 H new ATOM 0 HB2 GLU A 205 2.086 2.879 -11.384 1.00 0.00 H new ATOM 0 HB3 GLU A 205 2.284 2.609 -9.663 1.00 0.00 H new ATOM 0 HG2 GLU A 205 3.163 0.675 -10.803 1.00 0.00 H new ATOM 0 HG3 GLU A 205 1.678 0.186 -10.010 1.00 0.00 H new ATOM 1419 N GLU A 206 -0.383 1.008 -8.498 1.00 0.00 N ATOM 1420 CA GLU A 206 -0.786 0.532 -7.157 1.00 0.00 C ATOM 1421 C GLU A 206 -0.392 -0.933 -6.876 1.00 0.00 C ATOM 1422 O GLU A 206 -0.184 -1.716 -7.833 1.00 0.00 O ATOM 1423 CB GLU A 206 -2.304 0.743 -6.969 1.00 0.00 C ATOM 1424 CG GLU A 206 -3.211 -0.117 -7.867 1.00 0.00 C ATOM 1425 CD GLU A 206 -4.683 0.337 -7.766 1.00 0.00 C ATOM 1426 OE1 GLU A 206 -4.991 1.492 -8.161 1.00 0.00 O ATOM 1427 OE2 GLU A 206 -5.542 -0.442 -7.279 1.00 0.00 O ATOM 1428 OXT GLU A 206 -0.284 -1.297 -5.683 1.00 0.00 O ATOM 0 H GLU A 206 -0.286 0.241 -9.164 1.00 0.00 H new ATOM 0 HA GLU A 206 -0.235 1.126 -6.428 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -2.555 0.539 -5.928 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -2.532 1.793 -7.152 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -2.876 -0.047 -8.902 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -3.129 -1.164 -7.576 1.00 0.00 H new TER 1435 GLU A 206