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 -175:sc= 1.42 USER MOD Set 1.2: A 199 HIS : no HE2:sc= 0.672 K(o=2.1,f=-2.8) 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= -0.62 X(o=-0.62,f=-0.32) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ 177:sc= 1.18 (180deg=1.18) USER MOD Single : A 130 THR OG1 : rot 62:sc= 1.2 USER MOD Single : A 136 LYS NZ :NH3+ -158:sc= 0.912 (180deg=0.612) USER MOD Single : A 137 LYS NZ :NH3+ 174:sc= 1.27 (180deg=1.18) 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 180:sc= 0 USER MOD Single : A 152 SER OG : rot 180:sc= 0.472 USER MOD Single : A 153 THR OG1 : rot -54:sc= 1.21 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 156 SER OG : rot 94: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= 0.377 X(o=0.38,f=-0.0077) USER MOD Single : A 172 MET CE :methyl 180:sc= -0.255 (180deg=-0.255) USER MOD Single : A 175 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 SER OG : rot -76:sc= 1.22 USER MOD Single : A 178 LYS NZ :NH3+ -157:sc= 1.22 (180deg=1.04) 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 63:sc= 1.25 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= 1.16 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= 1.2 (180deg=0.806) USER MOD Single : A 204 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 116 3.028 -0.090 2.029 1.00 0.00 N ATOM 2 CA GLY A 116 2.441 -0.024 0.671 1.00 0.00 C ATOM 3 C GLY A 116 2.607 1.353 0.040 1.00 0.00 C ATOM 4 O GLY A 116 2.694 2.362 0.743 1.00 0.00 O ATOM 0 HA2 GLY A 116 2.914 -0.773 0.036 1.00 0.00 H new ATOM 0 HA3 GLY A 116 1.381 -0.273 0.722 1.00 0.00 H new ATOM 8 N LYS A 117 2.646 1.402 -1.298 1.00 0.00 N ATOM 9 CA LYS A 117 2.806 2.620 -2.126 1.00 0.00 C ATOM 10 C LYS A 117 1.921 2.584 -3.382 1.00 0.00 C ATOM 11 O LYS A 117 1.451 1.523 -3.795 1.00 0.00 O ATOM 12 CB LYS A 117 4.276 2.774 -2.572 1.00 0.00 C ATOM 13 CG LYS A 117 5.245 3.114 -1.429 1.00 0.00 C ATOM 14 CD LYS A 117 6.673 3.401 -1.918 1.00 0.00 C ATOM 15 CE LYS A 117 7.322 2.177 -2.584 1.00 0.00 C ATOM 16 NZ LYS A 117 8.745 2.434 -2.939 1.00 0.00 N ATOM 0 H LYS A 117 2.564 0.558 -1.865 1.00 0.00 H new ATOM 0 HA LYS A 117 2.502 3.464 -1.507 1.00 0.00 H new ATOM 0 HB2 LYS A 117 4.600 1.847 -3.045 1.00 0.00 H new ATOM 0 HB3 LYS A 117 4.335 3.556 -3.329 1.00 0.00 H new ATOM 0 HG2 LYS A 117 4.870 3.983 -0.889 1.00 0.00 H new ATOM 0 HG3 LYS A 117 5.269 2.285 -0.722 1.00 0.00 H new ATOM 0 HD2 LYS A 117 6.652 4.228 -2.627 1.00 0.00 H new ATOM 0 HD3 LYS A 117 7.286 3.720 -1.075 1.00 0.00 H new ATOM 0 HE2 LYS A 117 7.264 1.322 -1.910 1.00 0.00 H new ATOM 0 HE3 LYS A 117 6.764 1.913 -3.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 9.150 1.587 -3.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 8.799 3.234 -3.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 9.282 2.661 -2.078 1.00 0.00 H new ATOM 30 N ILE A 118 1.758 3.751 -4.004 1.00 0.00 N ATOM 31 CA ILE A 118 1.073 3.979 -5.287 1.00 0.00 C ATOM 32 C ILE A 118 1.866 5.005 -6.115 1.00 0.00 C ATOM 33 O ILE A 118 2.756 5.672 -5.583 1.00 0.00 O ATOM 34 CB ILE A 118 -0.389 4.450 -5.099 1.00 0.00 C ATOM 35 CG1 ILE A 118 -0.486 5.839 -4.420 1.00 0.00 C ATOM 36 CG2 ILE A 118 -1.208 3.381 -4.352 1.00 0.00 C ATOM 37 CD1 ILE A 118 -1.901 6.421 -4.388 1.00 0.00 C ATOM 0 H ILE A 118 2.120 4.618 -3.606 1.00 0.00 H new ATOM 0 HA ILE A 118 1.031 3.028 -5.817 1.00 0.00 H new ATOM 0 HB ILE A 118 -0.822 4.576 -6.091 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -0.114 5.759 -3.398 1.00 0.00 H new ATOM 0 HG13 ILE A 118 0.170 6.534 -4.944 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -2.234 3.729 -4.229 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -1.206 2.454 -4.926 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -0.765 3.202 -3.372 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -1.883 7.394 -3.897 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -2.270 6.536 -5.407 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -2.559 5.748 -3.837 1.00 0.00 H new ATOM 49 N ARG A 119 1.517 5.174 -7.395 1.00 0.00 N ATOM 50 CA ARG A 119 2.090 6.176 -8.305 1.00 0.00 C ATOM 51 C ARG A 119 0.974 6.930 -9.025 1.00 0.00 C ATOM 52 O ARG A 119 -0.040 6.341 -9.416 1.00 0.00 O ATOM 53 CB ARG A 119 3.002 5.459 -9.314 1.00 0.00 C ATOM 54 CG ARG A 119 3.805 6.391 -10.227 1.00 0.00 C ATOM 55 CD ARG A 119 4.563 5.578 -11.275 1.00 0.00 C ATOM 56 NE ARG A 119 5.444 6.424 -12.097 1.00 0.00 N ATOM 57 CZ ARG A 119 6.225 5.979 -13.062 1.00 0.00 C ATOM 58 NH1 ARG A 119 6.266 4.720 -13.410 1.00 0.00 N ATOM 59 NH2 ARG A 119 6.989 6.805 -13.712 1.00 0.00 N ATOM 0 H ARG A 119 0.804 4.598 -7.843 1.00 0.00 H new ATOM 0 HA ARG A 119 2.675 6.902 -7.741 1.00 0.00 H new ATOM 0 HB2 ARG A 119 3.697 4.822 -8.766 1.00 0.00 H new ATOM 0 HB3 ARG A 119 2.390 4.804 -9.934 1.00 0.00 H new ATOM 0 HG2 ARG A 119 3.135 7.097 -10.718 1.00 0.00 H new ATOM 0 HG3 ARG A 119 4.507 6.978 -9.634 1.00 0.00 H new ATOM 0 HD2 ARG A 119 5.157 4.811 -10.779 1.00 0.00 H new ATOM 0 HD3 ARG A 119 3.851 5.063 -11.919 1.00 0.00 H new ATOM 0 HE ARG A 119 5.451 7.426 -11.906 1.00 0.00 H new ATOM 0 HH11 ARG A 119 5.679 4.039 -12.929 1.00 0.00 H new ATOM 0 HH12 ARG A 119 6.885 4.419 -14.163 1.00 0.00 H new ATOM 0 HH21 ARG A 119 6.985 7.797 -13.476 1.00 0.00 H new ATOM 0 HH22 ARG A 119 7.593 6.461 -14.458 1.00 0.00 H new ATOM 73 N ALA A 120 1.161 8.234 -9.206 1.00 0.00 N ATOM 74 CA ALA A 120 0.201 9.103 -9.878 1.00 0.00 C ATOM 75 C ALA A 120 0.873 10.324 -10.531 1.00 0.00 C ATOM 76 O ALA A 120 2.022 10.670 -10.237 1.00 0.00 O ATOM 77 CB ALA A 120 -0.842 9.545 -8.838 1.00 0.00 C ATOM 0 H ALA A 120 1.996 8.724 -8.885 1.00 0.00 H new ATOM 0 HA ALA A 120 -0.273 8.551 -10.689 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -1.575 10.198 -9.312 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -1.346 8.668 -8.432 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -0.345 10.084 -8.031 1.00 0.00 H new ATOM 83 N SER A 121 0.107 11.004 -11.379 1.00 0.00 N ATOM 84 CA SER A 121 0.466 12.268 -12.025 1.00 0.00 C ATOM 85 C SER A 121 -0.482 13.361 -11.526 1.00 0.00 C ATOM 86 O SER A 121 -1.646 13.081 -11.229 1.00 0.00 O ATOM 87 CB SER A 121 0.371 12.148 -13.550 1.00 0.00 C ATOM 88 OG SER A 121 1.317 11.211 -14.040 1.00 0.00 O ATOM 0 H SER A 121 -0.821 10.677 -11.648 1.00 0.00 H new ATOM 0 HA SER A 121 1.496 12.521 -11.772 1.00 0.00 H new ATOM 0 HB2 SER A 121 -0.635 11.838 -13.833 1.00 0.00 H new ATOM 0 HB3 SER A 121 0.546 13.122 -14.008 1.00 0.00 H new ATOM 0 HG SER A 121 1.240 11.147 -15.015 1.00 0.00 H new ATOM 94 N HIS A 122 -0.009 14.607 -11.451 1.00 0.00 N ATOM 95 CA HIS A 122 -0.798 15.717 -10.904 1.00 0.00 C ATOM 96 C HIS A 122 -0.693 17.034 -11.691 1.00 0.00 C ATOM 97 O HIS A 122 0.193 17.214 -12.531 1.00 0.00 O ATOM 98 CB HIS A 122 -0.455 15.901 -9.410 1.00 0.00 C ATOM 99 CG HIS A 122 0.771 16.725 -9.077 1.00 0.00 C ATOM 100 ND1 HIS A 122 0.975 17.394 -7.890 1.00 0.00 N ATOM 101 CD2 HIS A 122 1.861 16.994 -9.868 1.00 0.00 C ATOM 102 CE1 HIS A 122 2.140 18.065 -7.971 1.00 0.00 C ATOM 103 NE2 HIS A 122 2.713 17.855 -9.167 1.00 0.00 N ATOM 0 H HIS A 122 0.924 14.875 -11.764 1.00 0.00 H new ATOM 0 HA HIS A 122 -1.847 15.439 -11.009 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -1.314 16.360 -8.921 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -0.328 14.913 -8.969 1.00 0.00 H new ATOM 0 HD1 HIS A 122 0.349 17.383 -7.085 1.00 0.00 H new ATOM 0 HD2 HIS A 122 2.032 16.607 -10.862 1.00 0.00 H new ATOM 0 HE1 HIS A 122 2.553 18.683 -7.187 1.00 0.00 H new ATOM 111 N ILE A 123 -1.594 17.965 -11.370 1.00 0.00 N ATOM 112 CA ILE A 123 -1.648 19.338 -11.890 1.00 0.00 C ATOM 113 C ILE A 123 -1.932 20.258 -10.696 1.00 0.00 C ATOM 114 O ILE A 123 -3.024 20.205 -10.125 1.00 0.00 O ATOM 115 CB ILE A 123 -2.707 19.482 -13.017 1.00 0.00 C ATOM 116 CG1 ILE A 123 -2.486 18.440 -14.140 1.00 0.00 C ATOM 117 CG2 ILE A 123 -2.679 20.906 -13.600 1.00 0.00 C ATOM 118 CD1 ILE A 123 -3.515 18.468 -15.274 1.00 0.00 C ATOM 0 H ILE A 123 -2.345 17.774 -10.707 1.00 0.00 H new ATOM 0 HA ILE A 123 -0.701 19.614 -12.354 1.00 0.00 H new ATOM 0 HB ILE A 123 -3.687 19.297 -12.577 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -1.495 18.596 -14.567 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -2.488 17.445 -13.695 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -3.427 20.991 -14.389 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -2.899 21.626 -12.812 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -1.691 21.111 -14.013 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -3.269 17.700 -16.007 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -4.509 18.278 -14.868 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -3.500 19.446 -15.754 1.00 0.00 H new ATOM 130 N LEU A 124 -0.939 21.052 -10.280 1.00 0.00 N ATOM 131 CA LEU A 124 -0.982 21.928 -9.099 1.00 0.00 C ATOM 132 C LEU A 124 -1.144 23.384 -9.551 1.00 0.00 C ATOM 133 O LEU A 124 -0.292 23.912 -10.269 1.00 0.00 O ATOM 134 CB LEU A 124 0.300 21.698 -8.275 1.00 0.00 C ATOM 135 CG LEU A 124 0.247 22.205 -6.817 1.00 0.00 C ATOM 136 CD1 LEU A 124 1.456 21.662 -6.054 1.00 0.00 C ATOM 137 CD2 LEU A 124 0.268 23.725 -6.648 1.00 0.00 C ATOM 0 H LEU A 124 -0.048 21.106 -10.774 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.836 21.696 -8.462 1.00 0.00 H new ATOM 0 HB2 LEU A 124 0.518 20.630 -8.263 1.00 0.00 H new ATOM 0 HB3 LEU A 124 1.131 22.187 -8.783 1.00 0.00 H new ATOM 0 HG LEU A 124 -0.710 21.851 -6.435 1.00 0.00 H new ATOM 0 HD11 LEU A 124 1.425 22.016 -5.024 1.00 0.00 H new ATOM 0 HD12 LEU A 124 1.433 20.572 -6.064 1.00 0.00 H new ATOM 0 HD13 LEU A 124 2.373 22.010 -6.530 1.00 0.00 H new ATOM 0 HD21 LEU A 124 0.227 23.974 -5.588 1.00 0.00 H new ATOM 0 HD22 LEU A 124 1.185 24.126 -7.080 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -0.593 24.159 -7.156 1.00 0.00 H new ATOM 149 N VAL A 125 -2.218 24.042 -9.118 1.00 0.00 N ATOM 150 CA VAL A 125 -2.605 25.398 -9.549 1.00 0.00 C ATOM 151 C VAL A 125 -2.848 26.346 -8.367 1.00 0.00 C ATOM 152 O VAL A 125 -3.222 25.926 -7.266 1.00 0.00 O ATOM 153 CB VAL A 125 -3.850 25.340 -10.465 1.00 0.00 C ATOM 154 CG1 VAL A 125 -3.601 24.515 -11.729 1.00 0.00 C ATOM 155 CG2 VAL A 125 -5.089 24.752 -9.783 1.00 0.00 C ATOM 0 H VAL A 125 -2.865 23.642 -8.439 1.00 0.00 H new ATOM 0 HA VAL A 125 -1.765 25.805 -10.113 1.00 0.00 H new ATOM 0 HB VAL A 125 -4.037 26.385 -10.714 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -4.504 24.504 -12.340 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -2.784 24.958 -12.298 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -3.338 23.494 -11.451 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -5.922 24.743 -10.486 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -4.877 23.733 -9.459 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -5.351 25.361 -8.918 1.00 0.00 H new ATOM 165 N ALA A 126 -2.650 27.649 -8.595 1.00 0.00 N ATOM 166 CA ALA A 126 -2.813 28.689 -7.574 1.00 0.00 C ATOM 167 C ALA A 126 -4.285 28.984 -7.206 1.00 0.00 C ATOM 168 O ALA A 126 -4.551 29.545 -6.141 1.00 0.00 O ATOM 169 CB ALA A 126 -2.116 29.961 -8.079 1.00 0.00 C ATOM 0 H ALA A 126 -2.369 28.015 -9.505 1.00 0.00 H new ATOM 0 HA ALA A 126 -2.359 28.326 -6.652 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -2.222 30.753 -7.337 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -1.058 29.756 -8.242 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -2.573 30.278 -9.016 1.00 0.00 H new ATOM 175 N ASP A 127 -5.241 28.609 -8.067 1.00 0.00 N ATOM 176 CA ASP A 127 -6.676 28.857 -7.892 1.00 0.00 C ATOM 177 C ASP A 127 -7.558 27.807 -8.592 1.00 0.00 C ATOM 178 O ASP A 127 -7.177 27.203 -9.601 1.00 0.00 O ATOM 179 CB ASP A 127 -7.024 30.274 -8.390 1.00 0.00 C ATOM 180 CG ASP A 127 -6.664 30.515 -9.869 1.00 0.00 C ATOM 181 OD1 ASP A 127 -7.344 29.948 -10.757 1.00 0.00 O ATOM 182 OD2 ASP A 127 -5.714 31.285 -10.152 1.00 0.00 O ATOM 0 H ASP A 127 -5.029 28.109 -8.931 1.00 0.00 H new ATOM 0 HA ASP A 127 -6.890 28.776 -6.826 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -8.091 30.446 -8.252 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -6.501 31.005 -7.774 1.00 0.00 H new ATOM 187 N LYS A 128 -8.773 27.609 -8.066 1.00 0.00 N ATOM 188 CA LYS A 128 -9.753 26.653 -8.604 1.00 0.00 C ATOM 189 C LYS A 128 -10.301 27.046 -9.978 1.00 0.00 C ATOM 190 O LYS A 128 -10.687 26.162 -10.736 1.00 0.00 O ATOM 191 CB LYS A 128 -10.871 26.450 -7.564 1.00 0.00 C ATOM 192 CG LYS A 128 -11.865 25.358 -7.987 1.00 0.00 C ATOM 193 CD LYS A 128 -12.853 25.034 -6.860 1.00 0.00 C ATOM 194 CE LYS A 128 -13.856 23.974 -7.336 1.00 0.00 C ATOM 195 NZ LYS A 128 -14.856 23.650 -6.284 1.00 0.00 N ATOM 0 H LYS A 128 -9.109 28.113 -7.245 1.00 0.00 H new ATOM 0 HA LYS A 128 -9.243 25.706 -8.779 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -10.428 26.184 -6.604 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -11.405 27.389 -7.419 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -12.413 25.685 -8.871 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -11.320 24.456 -8.266 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -12.314 24.671 -5.985 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -13.382 25.938 -6.557 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -14.370 24.334 -8.228 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -13.320 23.068 -7.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -15.516 22.931 -6.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -14.368 23.283 -5.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -15.384 24.509 -6.031 1.00 0.00 H new ATOM 209 N LYS A 129 -10.298 28.330 -10.362 1.00 0.00 N ATOM 210 CA LYS A 129 -10.706 28.745 -11.724 1.00 0.00 C ATOM 211 C LYS A 129 -9.785 28.157 -12.799 1.00 0.00 C ATOM 212 O LYS A 129 -10.250 27.812 -13.885 1.00 0.00 O ATOM 213 CB LYS A 129 -10.835 30.281 -11.828 1.00 0.00 C ATOM 214 CG LYS A 129 -11.979 30.841 -10.962 1.00 0.00 C ATOM 215 CD LYS A 129 -13.374 30.458 -11.491 1.00 0.00 C ATOM 216 CE LYS A 129 -14.426 30.600 -10.389 1.00 0.00 C ATOM 217 NZ LYS A 129 -15.677 29.883 -10.752 1.00 0.00 N ATOM 0 H LYS A 129 -10.020 29.102 -9.756 1.00 0.00 H new ATOM 0 HA LYS A 129 -11.697 28.332 -11.913 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -9.895 30.742 -11.524 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -11.004 30.558 -12.869 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -11.869 30.473 -9.942 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -11.898 31.927 -10.920 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -13.636 31.095 -12.336 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -13.360 29.432 -11.858 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -14.033 30.203 -9.453 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -14.643 31.655 -10.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -16.356 29.951 -9.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -16.089 30.313 -11.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -15.462 28.883 -10.938 1.00 0.00 H new ATOM 231 N THR A 130 -8.507 27.961 -12.475 1.00 0.00 N ATOM 232 CA THR A 130 -7.537 27.273 -13.344 1.00 0.00 C ATOM 233 C THR A 130 -7.844 25.769 -13.384 1.00 0.00 C ATOM 234 O THR A 130 -7.785 25.155 -14.450 1.00 0.00 O ATOM 235 CB THR A 130 -6.094 27.506 -12.858 1.00 0.00 C ATOM 236 OG1 THR A 130 -5.838 28.886 -12.709 1.00 0.00 O ATOM 237 CG2 THR A 130 -5.043 26.981 -13.844 1.00 0.00 C ATOM 0 H THR A 130 -8.106 28.277 -11.592 1.00 0.00 H new ATOM 0 HA THR A 130 -7.626 27.686 -14.349 1.00 0.00 H new ATOM 0 HB THR A 130 -6.016 26.969 -11.913 1.00 0.00 H new ATOM 0 HG1 THR A 130 -6.435 29.258 -12.026 1.00 0.00 H new ATOM 0 HG21 THR A 130 -4.045 27.173 -13.449 1.00 0.00 H new ATOM 0 HG22 THR A 130 -5.178 25.908 -13.983 1.00 0.00 H new ATOM 0 HG23 THR A 130 -5.157 27.488 -14.802 1.00 0.00 H new ATOM 245 N ALA A 131 -8.235 25.169 -12.249 1.00 0.00 N ATOM 246 CA ALA A 131 -8.664 23.771 -12.188 1.00 0.00 C ATOM 247 C ALA A 131 -9.945 23.507 -13.017 1.00 0.00 C ATOM 248 O ALA A 131 -10.000 22.537 -13.772 1.00 0.00 O ATOM 249 CB ALA A 131 -8.846 23.359 -10.716 1.00 0.00 C ATOM 0 H ALA A 131 -8.261 25.645 -11.347 1.00 0.00 H new ATOM 0 HA ALA A 131 -7.887 23.155 -12.640 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -9.166 22.318 -10.666 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -7.900 23.474 -10.186 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -9.601 23.993 -10.251 1.00 0.00 H new ATOM 255 N GLU A 132 -10.951 24.389 -12.935 1.00 0.00 N ATOM 256 CA GLU A 132 -12.171 24.314 -13.757 1.00 0.00 C ATOM 257 C GLU A 132 -11.871 24.414 -15.262 1.00 0.00 C ATOM 258 O GLU A 132 -12.525 23.748 -16.067 1.00 0.00 O ATOM 259 CB GLU A 132 -13.183 25.406 -13.361 1.00 0.00 C ATOM 260 CG GLU A 132 -13.852 25.151 -12.001 1.00 0.00 C ATOM 261 CD GLU A 132 -15.041 26.108 -11.781 1.00 0.00 C ATOM 262 OE1 GLU A 132 -16.181 25.765 -12.177 1.00 0.00 O ATOM 263 OE2 GLU A 132 -14.859 27.209 -11.207 1.00 0.00 O ATOM 0 H GLU A 132 -10.943 25.181 -12.292 1.00 0.00 H new ATOM 0 HA GLU A 132 -12.606 23.334 -13.563 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -12.675 26.370 -13.333 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -13.953 25.474 -14.130 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -14.198 24.118 -11.950 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -13.122 25.283 -11.202 1.00 0.00 H new ATOM 270 N GLU A 133 -10.870 25.208 -15.664 1.00 0.00 N ATOM 271 CA GLU A 133 -10.425 25.271 -17.062 1.00 0.00 C ATOM 272 C GLU A 133 -9.844 23.920 -17.508 1.00 0.00 C ATOM 273 O GLU A 133 -10.226 23.389 -18.553 1.00 0.00 O ATOM 274 CB GLU A 133 -9.378 26.380 -17.244 1.00 0.00 C ATOM 275 CG GLU A 133 -9.127 26.697 -18.725 1.00 0.00 C ATOM 276 CD GLU A 133 -9.982 27.890 -19.193 1.00 0.00 C ATOM 277 OE1 GLU A 133 -11.234 27.775 -19.232 1.00 0.00 O ATOM 278 OE2 GLU A 133 -9.409 28.954 -19.532 1.00 0.00 O ATOM 0 H GLU A 133 -10.350 25.820 -15.035 1.00 0.00 H new ATOM 0 HA GLU A 133 -11.291 25.500 -17.684 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -9.713 27.282 -16.732 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -8.442 26.076 -16.775 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -8.071 26.921 -18.878 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -9.358 25.821 -19.331 1.00 0.00 H new ATOM 285 N VAL A 134 -8.959 23.332 -16.695 1.00 0.00 N ATOM 286 CA VAL A 134 -8.360 22.016 -16.963 1.00 0.00 C ATOM 287 C VAL A 134 -9.414 20.902 -17.029 1.00 0.00 C ATOM 288 O VAL A 134 -9.317 20.032 -17.892 1.00 0.00 O ATOM 289 CB VAL A 134 -7.262 21.698 -15.927 1.00 0.00 C ATOM 290 CG1 VAL A 134 -6.735 20.260 -16.002 1.00 0.00 C ATOM 291 CG2 VAL A 134 -6.062 22.633 -16.132 1.00 0.00 C ATOM 0 H VAL A 134 -8.635 23.757 -15.826 1.00 0.00 H new ATOM 0 HA VAL A 134 -7.896 22.061 -17.948 1.00 0.00 H new ATOM 0 HB VAL A 134 -7.733 21.838 -14.954 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -5.967 20.114 -15.243 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -7.554 19.563 -15.828 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -6.309 20.080 -16.989 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -5.291 22.402 -15.397 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -5.660 22.494 -17.135 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -6.382 23.668 -16.010 1.00 0.00 H new ATOM 301 N GLU A 135 -10.458 20.933 -16.192 1.00 0.00 N ATOM 302 CA GLU A 135 -11.570 19.968 -16.278 1.00 0.00 C ATOM 303 C GLU A 135 -12.270 20.011 -17.649 1.00 0.00 C ATOM 304 O GLU A 135 -12.557 18.954 -18.220 1.00 0.00 O ATOM 305 CB GLU A 135 -12.609 20.194 -15.165 1.00 0.00 C ATOM 306 CG GLU A 135 -12.152 19.716 -13.782 1.00 0.00 C ATOM 307 CD GLU A 135 -13.321 19.809 -12.782 1.00 0.00 C ATOM 308 OE1 GLU A 135 -13.643 20.927 -12.312 1.00 0.00 O ATOM 309 OE2 GLU A 135 -13.945 18.761 -12.482 1.00 0.00 O ATOM 0 H GLU A 135 -10.559 21.618 -15.443 1.00 0.00 H new ATOM 0 HA GLU A 135 -11.123 18.982 -16.149 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -12.844 21.257 -15.112 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -13.531 19.676 -15.431 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -11.795 18.688 -13.843 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -11.316 20.324 -13.435 1.00 0.00 H new ATOM 316 N LYS A 136 -12.496 21.208 -18.213 1.00 0.00 N ATOM 317 CA LYS A 136 -13.046 21.362 -19.573 1.00 0.00 C ATOM 318 C LYS A 136 -12.058 20.864 -20.630 1.00 0.00 C ATOM 319 O LYS A 136 -12.457 20.127 -21.528 1.00 0.00 O ATOM 320 CB LYS A 136 -13.423 22.826 -19.854 1.00 0.00 C ATOM 321 CG LYS A 136 -14.594 23.330 -18.990 1.00 0.00 C ATOM 322 CD LYS A 136 -14.933 24.808 -19.253 1.00 0.00 C ATOM 323 CE LYS A 136 -13.754 25.719 -18.885 1.00 0.00 C ATOM 324 NZ LYS A 136 -14.009 27.149 -19.198 1.00 0.00 N ATOM 0 H LYS A 136 -12.304 22.093 -17.744 1.00 0.00 H new ATOM 0 HA LYS A 136 -13.948 20.753 -19.630 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -12.553 23.458 -19.678 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -13.686 22.931 -20.907 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -15.475 22.719 -19.187 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -14.345 23.200 -17.937 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -15.188 24.944 -20.304 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -15.811 25.092 -18.673 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -13.541 25.618 -17.821 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -12.864 25.388 -19.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -13.103 27.651 -19.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -14.536 27.220 -20.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -14.567 27.578 -18.432 1.00 0.00 H new ATOM 338 N LYS A 137 -10.769 21.209 -20.511 1.00 0.00 N ATOM 339 CA LYS A 137 -9.702 20.731 -21.414 1.00 0.00 C ATOM 340 C LYS A 137 -9.630 19.195 -21.489 1.00 0.00 C ATOM 341 O LYS A 137 -9.570 18.640 -22.586 1.00 0.00 O ATOM 342 CB LYS A 137 -8.348 21.318 -20.989 1.00 0.00 C ATOM 343 CG LYS A 137 -8.150 22.833 -21.188 1.00 0.00 C ATOM 344 CD LYS A 137 -7.908 23.250 -22.652 1.00 0.00 C ATOM 345 CE LYS A 137 -9.207 23.578 -23.406 1.00 0.00 C ATOM 346 NZ LYS A 137 -8.985 23.585 -24.875 1.00 0.00 N ATOM 0 H LYS A 137 -10.430 21.834 -19.780 1.00 0.00 H new ATOM 0 HA LYS A 137 -9.948 21.080 -22.417 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -8.197 21.092 -19.933 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -7.565 20.798 -21.541 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -9.030 23.356 -20.814 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -7.304 23.160 -20.584 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -7.253 24.121 -22.672 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -7.386 22.446 -23.171 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -9.973 22.844 -23.154 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -9.581 24.551 -23.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -9.895 23.708 -25.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -8.349 24.368 -25.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -8.556 22.683 -25.165 1.00 0.00 H new ATOM 360 N LEU A 138 -9.713 18.517 -20.339 1.00 0.00 N ATOM 361 CA LEU A 138 -9.729 17.051 -20.243 1.00 0.00 C ATOM 362 C LEU A 138 -10.924 16.415 -20.976 1.00 0.00 C ATOM 363 O LEU A 138 -10.760 15.384 -21.635 1.00 0.00 O ATOM 364 CB LEU A 138 -9.707 16.630 -18.756 1.00 0.00 C ATOM 365 CG LEU A 138 -8.347 16.821 -18.056 1.00 0.00 C ATOM 366 CD1 LEU A 138 -8.503 16.683 -16.540 1.00 0.00 C ATOM 367 CD2 LEU A 138 -7.317 15.783 -18.508 1.00 0.00 C ATOM 0 H LEU A 138 -9.772 18.979 -19.432 1.00 0.00 H new ATOM 0 HA LEU A 138 -8.835 16.679 -20.744 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -10.462 17.204 -18.218 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -9.994 15.581 -18.685 1.00 0.00 H new ATOM 0 HG LEU A 138 -7.999 17.818 -18.326 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -7.534 16.820 -16.060 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -9.199 17.439 -16.176 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -8.888 15.691 -16.303 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -6.374 15.956 -17.989 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -7.682 14.783 -18.274 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -7.161 15.870 -19.583 1.00 0.00 H new ATOM 379 N LYS A 139 -12.116 17.029 -20.903 1.00 0.00 N ATOM 380 CA LYS A 139 -13.321 16.583 -21.631 1.00 0.00 C ATOM 381 C LYS A 139 -13.280 16.908 -23.131 1.00 0.00 C ATOM 382 O LYS A 139 -13.733 16.094 -23.940 1.00 0.00 O ATOM 383 CB LYS A 139 -14.580 17.197 -20.992 1.00 0.00 C ATOM 384 CG LYS A 139 -14.894 16.680 -19.575 1.00 0.00 C ATOM 385 CD LYS A 139 -15.261 15.187 -19.536 1.00 0.00 C ATOM 386 CE LYS A 139 -15.661 14.713 -18.131 1.00 0.00 C ATOM 387 NZ LYS A 139 -16.996 15.223 -17.710 1.00 0.00 N ATOM 0 H LYS A 139 -12.275 17.859 -20.331 1.00 0.00 H new ATOM 0 HA LYS A 139 -13.351 15.497 -21.549 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -14.461 18.280 -20.952 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -15.435 16.994 -21.637 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -14.029 16.851 -18.934 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -15.718 17.260 -19.159 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -16.084 15.001 -20.226 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -14.413 14.599 -19.886 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -15.669 13.623 -18.108 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -14.909 15.041 -17.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -17.216 14.873 -16.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -16.984 16.263 -17.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -17.721 14.889 -18.377 1.00 0.00 H new ATOM 401 N LYS A 140 -12.727 18.064 -23.514 1.00 0.00 N ATOM 402 CA LYS A 140 -12.610 18.525 -24.915 1.00 0.00 C ATOM 403 C LYS A 140 -11.645 17.678 -25.759 1.00 0.00 C ATOM 404 O LYS A 140 -11.910 17.483 -26.948 1.00 0.00 O ATOM 405 CB LYS A 140 -12.225 20.014 -24.940 1.00 0.00 C ATOM 406 CG LYS A 140 -13.438 20.899 -24.594 1.00 0.00 C ATOM 407 CD LYS A 140 -13.043 22.373 -24.427 1.00 0.00 C ATOM 408 CE LYS A 140 -14.244 23.244 -24.023 1.00 0.00 C ATOM 409 NZ LYS A 140 -15.251 23.385 -25.112 1.00 0.00 N ATOM 0 H LYS A 140 -12.336 18.728 -22.845 1.00 0.00 H new ATOM 0 HA LYS A 140 -13.587 18.396 -25.381 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -11.420 20.198 -24.228 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -11.845 20.279 -25.927 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -14.188 20.811 -25.381 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -13.898 20.540 -23.673 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -12.263 22.457 -23.671 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -12.622 22.745 -25.361 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -14.723 22.809 -23.146 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -13.888 24.233 -23.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -16.037 23.982 -24.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -14.805 23.826 -25.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -15.615 22.446 -25.372 1.00 0.00 H new ATOM 423 N GLY A 141 -10.563 17.157 -25.169 1.00 0.00 N ATOM 424 CA GLY A 141 -9.645 16.222 -25.844 1.00 0.00 C ATOM 425 C GLY A 141 -8.179 16.263 -25.402 1.00 0.00 C ATOM 426 O GLY A 141 -7.459 15.281 -25.598 1.00 0.00 O ATOM 0 H GLY A 141 -10.296 17.370 -24.208 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -10.018 15.209 -25.693 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -9.684 16.420 -26.915 1.00 0.00 H new ATOM 430 N GLU A 142 -7.710 17.369 -24.820 1.00 0.00 N ATOM 431 CA GLU A 142 -6.312 17.549 -24.402 1.00 0.00 C ATOM 432 C GLU A 142 -5.895 16.554 -23.297 1.00 0.00 C ATOM 433 O GLU A 142 -6.619 16.338 -22.318 1.00 0.00 O ATOM 434 CB GLU A 142 -6.099 19.002 -23.947 1.00 0.00 C ATOM 435 CG GLU A 142 -6.017 20.000 -25.111 1.00 0.00 C ATOM 436 CD GLU A 142 -7.335 20.204 -25.881 1.00 0.00 C ATOM 437 OE1 GLU A 142 -8.210 20.957 -25.390 1.00 0.00 O ATOM 438 OE2 GLU A 142 -7.485 19.662 -27.005 1.00 0.00 O ATOM 0 H GLU A 142 -8.297 18.179 -24.621 1.00 0.00 H new ATOM 0 HA GLU A 142 -5.673 17.339 -25.259 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -6.917 19.292 -23.287 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -5.181 19.061 -23.362 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -5.687 20.963 -24.723 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -5.253 19.659 -25.810 1.00 0.00 H new ATOM 445 N LYS A 143 -4.717 15.930 -23.463 1.00 0.00 N ATOM 446 CA LYS A 143 -4.202 14.871 -22.572 1.00 0.00 C ATOM 447 C LYS A 143 -3.759 15.433 -21.214 1.00 0.00 C ATOM 448 O LYS A 143 -3.237 16.544 -21.140 1.00 0.00 O ATOM 449 CB LYS A 143 -3.022 14.134 -23.248 1.00 0.00 C ATOM 450 CG LYS A 143 -3.319 13.579 -24.654 1.00 0.00 C ATOM 451 CD LYS A 143 -4.530 12.642 -24.757 1.00 0.00 C ATOM 452 CE LYS A 143 -4.365 11.381 -23.895 1.00 0.00 C ATOM 453 NZ LYS A 143 -5.509 10.445 -24.077 1.00 0.00 N ATOM 0 H LYS A 143 -4.084 16.149 -24.232 1.00 0.00 H new ATOM 0 HA LYS A 143 -5.016 14.168 -22.392 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -2.177 14.819 -23.316 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -2.713 13.309 -22.606 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -3.474 14.419 -25.331 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -2.438 13.044 -25.007 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -5.428 13.177 -24.447 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -4.675 12.352 -25.798 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -3.435 10.877 -24.159 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -4.288 11.664 -22.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -5.368 9.604 -23.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -6.393 10.919 -23.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -5.567 10.157 -25.075 1.00 0.00 H new ATOM 467 N PHE A 144 -3.885 14.635 -20.151 1.00 0.00 N ATOM 468 CA PHE A 144 -3.491 15.024 -18.785 1.00 0.00 C ATOM 469 C PHE A 144 -2.010 15.439 -18.687 1.00 0.00 C ATOM 470 O PHE A 144 -1.686 16.437 -18.048 1.00 0.00 O ATOM 471 CB PHE A 144 -3.817 13.864 -17.831 1.00 0.00 C ATOM 472 CG PHE A 144 -3.772 14.238 -16.359 1.00 0.00 C ATOM 473 CD1 PHE A 144 -2.548 14.253 -15.662 1.00 0.00 C ATOM 474 CD2 PHE A 144 -4.960 14.568 -15.677 1.00 0.00 C ATOM 475 CE1 PHE A 144 -2.514 14.619 -14.305 1.00 0.00 C ATOM 476 CE2 PHE A 144 -4.923 14.929 -14.318 1.00 0.00 C ATOM 477 CZ PHE A 144 -3.700 14.948 -13.629 1.00 0.00 C ATOM 0 H PHE A 144 -4.266 13.691 -20.210 1.00 0.00 H new ATOM 0 HA PHE A 144 -4.060 15.909 -18.499 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -4.810 13.482 -18.067 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -3.112 13.052 -18.010 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -1.634 13.983 -16.171 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -5.904 14.544 -16.201 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -1.571 14.647 -13.780 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -5.836 15.192 -13.804 1.00 0.00 H new ATOM 0 HZ PHE A 144 -3.671 15.215 -12.583 1.00 0.00 H new ATOM 487 N GLU A 145 -1.111 14.717 -19.368 1.00 0.00 N ATOM 488 CA GLU A 145 0.329 15.026 -19.400 1.00 0.00 C ATOM 489 C GLU A 145 0.635 16.339 -20.138 1.00 0.00 C ATOM 490 O GLU A 145 1.466 17.129 -19.689 1.00 0.00 O ATOM 491 CB GLU A 145 1.096 13.877 -20.076 1.00 0.00 C ATOM 492 CG GLU A 145 1.028 12.555 -19.306 1.00 0.00 C ATOM 493 CD GLU A 145 1.774 11.446 -20.071 1.00 0.00 C ATOM 494 OE1 GLU A 145 3.026 11.386 -20.003 1.00 0.00 O ATOM 495 OE2 GLU A 145 1.116 10.623 -20.755 1.00 0.00 O ATOM 0 H GLU A 145 -1.362 13.895 -19.917 1.00 0.00 H new ATOM 0 HA GLU A 145 0.651 15.144 -18.365 1.00 0.00 H new ATOM 0 HB2 GLU A 145 0.695 13.725 -21.078 1.00 0.00 H new ATOM 0 HB3 GLU A 145 2.140 14.167 -20.191 1.00 0.00 H new ATOM 0 HG2 GLU A 145 1.467 12.681 -18.316 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -0.013 12.266 -19.159 1.00 0.00 H new ATOM 502 N ASP A 146 -0.054 16.603 -21.253 1.00 0.00 N ATOM 503 CA ASP A 146 0.077 17.854 -22.014 1.00 0.00 C ATOM 504 C ASP A 146 -0.462 19.064 -21.231 1.00 0.00 C ATOM 505 O ASP A 146 0.114 20.154 -21.290 1.00 0.00 O ATOM 506 CB ASP A 146 -0.648 17.700 -23.356 1.00 0.00 C ATOM 507 CG ASP A 146 -0.446 18.926 -24.261 1.00 0.00 C ATOM 508 OD1 ASP A 146 0.695 19.142 -24.737 1.00 0.00 O ATOM 509 OD2 ASP A 146 -1.430 19.658 -24.529 1.00 0.00 O ATOM 0 H ASP A 146 -0.725 15.950 -21.658 1.00 0.00 H new ATOM 0 HA ASP A 146 1.136 18.046 -22.189 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -0.283 16.808 -23.866 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -1.713 17.552 -23.178 1.00 0.00 H new ATOM 514 N LEU A 147 -1.539 18.873 -20.458 1.00 0.00 N ATOM 515 CA LEU A 147 -2.096 19.895 -19.568 1.00 0.00 C ATOM 516 C LEU A 147 -1.203 20.127 -18.343 1.00 0.00 C ATOM 517 O LEU A 147 -1.029 21.274 -17.934 1.00 0.00 O ATOM 518 CB LEU A 147 -3.533 19.519 -19.181 1.00 0.00 C ATOM 519 CG LEU A 147 -4.504 19.533 -20.377 1.00 0.00 C ATOM 520 CD1 LEU A 147 -5.836 18.908 -19.971 1.00 0.00 C ATOM 521 CD2 LEU A 147 -4.759 20.948 -20.902 1.00 0.00 C ATOM 0 H LEU A 147 -2.053 17.992 -20.434 1.00 0.00 H new ATOM 0 HA LEU A 147 -2.128 20.845 -20.101 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -3.534 18.526 -18.731 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -3.892 20.213 -18.421 1.00 0.00 H new ATOM 0 HG LEU A 147 -4.037 18.956 -21.175 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -6.518 18.921 -20.821 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -5.673 17.878 -19.652 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -6.270 19.478 -19.149 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -5.449 20.905 -21.744 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -5.192 21.558 -20.109 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -3.817 21.391 -21.227 1.00 0.00 H new ATOM 533 N ALA A 148 -0.555 19.096 -17.792 1.00 0.00 N ATOM 534 CA ALA A 148 0.418 19.270 -16.709 1.00 0.00 C ATOM 535 C ALA A 148 1.586 20.172 -17.156 1.00 0.00 C ATOM 536 O ALA A 148 2.017 21.039 -16.397 1.00 0.00 O ATOM 537 CB ALA A 148 0.900 17.897 -16.232 1.00 0.00 C ATOM 0 H ALA A 148 -0.688 18.127 -18.080 1.00 0.00 H new ATOM 0 HA ALA A 148 -0.061 19.774 -15.869 1.00 0.00 H new ATOM 0 HB1 ALA A 148 1.623 18.025 -15.427 1.00 0.00 H new ATOM 0 HB2 ALA A 148 0.050 17.319 -15.868 1.00 0.00 H new ATOM 0 HB3 ALA A 148 1.370 17.368 -17.061 1.00 0.00 H new ATOM 543 N LYS A 149 2.029 20.039 -18.415 1.00 0.00 N ATOM 544 CA LYS A 149 3.054 20.889 -19.055 1.00 0.00 C ATOM 545 C LYS A 149 2.592 22.325 -19.382 1.00 0.00 C ATOM 546 O LYS A 149 3.416 23.130 -19.822 1.00 0.00 O ATOM 547 CB LYS A 149 3.558 20.178 -20.330 1.00 0.00 C ATOM 548 CG LYS A 149 4.439 18.966 -19.992 1.00 0.00 C ATOM 549 CD LYS A 149 4.821 18.109 -21.207 1.00 0.00 C ATOM 550 CE LYS A 149 5.632 18.898 -22.246 1.00 0.00 C ATOM 551 NZ LYS A 149 6.042 18.032 -23.384 1.00 0.00 N ATOM 0 H LYS A 149 1.675 19.314 -19.039 1.00 0.00 H new ATOM 0 HA LYS A 149 3.856 21.016 -18.328 1.00 0.00 H new ATOM 0 HB2 LYS A 149 2.706 19.854 -20.927 1.00 0.00 H new ATOM 0 HB3 LYS A 149 4.125 20.882 -20.940 1.00 0.00 H new ATOM 0 HG2 LYS A 149 5.350 19.317 -19.508 1.00 0.00 H new ATOM 0 HG3 LYS A 149 3.915 18.340 -19.270 1.00 0.00 H new ATOM 0 HD2 LYS A 149 5.401 17.249 -20.874 1.00 0.00 H new ATOM 0 HD3 LYS A 149 3.916 17.721 -21.674 1.00 0.00 H new ATOM 0 HE2 LYS A 149 5.037 19.732 -22.617 1.00 0.00 H new ATOM 0 HE3 LYS A 149 6.517 19.323 -21.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 6.588 18.593 -24.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 6.630 17.250 -23.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 5.196 17.646 -23.849 1.00 0.00 H new ATOM 565 N GLU A 150 1.316 22.672 -19.167 1.00 0.00 N ATOM 566 CA GLU A 150 0.727 23.970 -19.549 1.00 0.00 C ATOM 567 C GLU A 150 -0.021 24.708 -18.414 1.00 0.00 C ATOM 568 O GLU A 150 -0.116 25.937 -18.446 1.00 0.00 O ATOM 569 CB GLU A 150 -0.180 23.742 -20.777 1.00 0.00 C ATOM 570 CG GLU A 150 -0.634 25.049 -21.448 1.00 0.00 C ATOM 571 CD GLU A 150 -1.208 24.793 -22.856 1.00 0.00 C ATOM 572 OE1 GLU A 150 -0.418 24.730 -23.829 1.00 0.00 O ATOM 573 OE2 GLU A 150 -2.450 24.680 -23.011 1.00 0.00 O ATOM 0 H GLU A 150 0.648 22.048 -18.714 1.00 0.00 H new ATOM 0 HA GLU A 150 1.550 24.643 -19.790 1.00 0.00 H new ATOM 0 HB2 GLU A 150 0.354 23.133 -21.507 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -1.059 23.174 -20.471 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -1.389 25.534 -20.829 1.00 0.00 H new ATOM 0 HG3 GLU A 150 0.210 25.735 -21.517 1.00 0.00 H new ATOM 580 N TYR A 151 -0.484 23.997 -17.376 1.00 0.00 N ATOM 581 CA TYR A 151 -1.304 24.542 -16.277 1.00 0.00 C ATOM 582 C TYR A 151 -0.717 24.290 -14.880 1.00 0.00 C ATOM 583 O TYR A 151 -0.881 25.136 -13.997 1.00 0.00 O ATOM 584 CB TYR A 151 -2.726 23.963 -16.367 1.00 0.00 C ATOM 585 CG TYR A 151 -3.517 24.462 -17.565 1.00 0.00 C ATOM 586 CD1 TYR A 151 -3.382 23.832 -18.818 1.00 0.00 C ATOM 587 CD2 TYR A 151 -4.369 25.571 -17.421 1.00 0.00 C ATOM 588 CE1 TYR A 151 -4.087 24.325 -19.935 1.00 0.00 C ATOM 589 CE2 TYR A 151 -5.087 26.063 -18.528 1.00 0.00 C ATOM 590 CZ TYR A 151 -4.943 25.441 -19.791 1.00 0.00 C ATOM 591 OH TYR A 151 -5.605 25.936 -20.874 1.00 0.00 O ATOM 0 H TYR A 151 -0.295 23.000 -17.272 1.00 0.00 H new ATOM 0 HA TYR A 151 -1.320 25.625 -16.403 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -2.663 22.876 -16.412 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -3.269 24.213 -15.455 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -2.738 22.971 -18.923 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -4.473 26.048 -16.457 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -3.973 23.851 -20.899 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -5.745 26.912 -18.414 1.00 0.00 H new ATOM 0 HH TYR A 151 -6.151 26.702 -20.601 1.00 0.00 H new ATOM 601 N SER A 152 -0.012 23.170 -14.669 1.00 0.00 N ATOM 602 CA SER A 152 0.679 22.887 -13.398 1.00 0.00 C ATOM 603 C SER A 152 1.792 23.901 -13.108 1.00 0.00 C ATOM 604 O SER A 152 2.399 24.481 -14.017 1.00 0.00 O ATOM 605 CB SER A 152 1.270 21.473 -13.378 1.00 0.00 C ATOM 606 OG SER A 152 1.514 21.088 -12.034 1.00 0.00 O ATOM 0 H SER A 152 0.097 22.436 -15.369 1.00 0.00 H new ATOM 0 HA SER A 152 -0.079 22.969 -12.619 1.00 0.00 H new ATOM 0 HB2 SER A 152 0.582 20.772 -13.851 1.00 0.00 H new ATOM 0 HB3 SER A 152 2.197 21.445 -13.951 1.00 0.00 H new ATOM 0 HG SER A 152 1.891 20.183 -12.016 1.00 0.00 H new ATOM 612 N THR A 153 2.093 24.070 -11.821 1.00 0.00 N ATOM 613 CA THR A 153 3.115 24.988 -11.288 1.00 0.00 C ATOM 614 C THR A 153 4.210 24.260 -10.489 1.00 0.00 C ATOM 615 O THR A 153 5.187 24.882 -10.065 1.00 0.00 O ATOM 616 CB THR A 153 2.468 26.105 -10.450 1.00 0.00 C ATOM 617 OG1 THR A 153 1.717 25.580 -9.379 1.00 0.00 O ATOM 618 CG2 THR A 153 1.520 26.984 -11.267 1.00 0.00 C ATOM 0 H THR A 153 1.614 23.551 -11.085 1.00 0.00 H new ATOM 0 HA THR A 153 3.608 25.442 -12.148 1.00 0.00 H new ATOM 0 HB THR A 153 3.304 26.703 -10.086 1.00 0.00 H new ATOM 0 HG1 THR A 153 1.065 24.934 -9.722 1.00 0.00 H new ATOM 0 HG21 THR A 153 1.093 27.754 -10.624 1.00 0.00 H new ATOM 0 HG22 THR A 153 2.071 27.455 -12.081 1.00 0.00 H new ATOM 0 HG23 THR A 153 0.719 26.370 -11.679 1.00 0.00 H new ATOM 626 N ASP A 154 4.081 22.940 -10.303 1.00 0.00 N ATOM 627 CA ASP A 154 5.099 22.091 -9.668 1.00 0.00 C ATOM 628 C ASP A 154 6.187 21.666 -10.684 1.00 0.00 C ATOM 629 O ASP A 154 5.900 21.487 -11.872 1.00 0.00 O ATOM 630 CB ASP A 154 4.415 20.847 -9.077 1.00 0.00 C ATOM 631 CG ASP A 154 5.376 20.034 -8.196 1.00 0.00 C ATOM 632 OD1 ASP A 154 6.085 19.141 -8.727 1.00 0.00 O ATOM 633 OD2 ASP A 154 5.460 20.317 -6.979 1.00 0.00 O ATOM 0 H ASP A 154 3.252 22.422 -10.595 1.00 0.00 H new ATOM 0 HA ASP A 154 5.588 22.660 -8.877 1.00 0.00 H new ATOM 0 HB2 ASP A 154 3.551 21.153 -8.487 1.00 0.00 H new ATOM 0 HB3 ASP A 154 4.042 20.218 -9.886 1.00 0.00 H new ATOM 638 N SER A 155 7.425 21.441 -10.225 1.00 0.00 N ATOM 639 CA SER A 155 8.544 20.949 -11.056 1.00 0.00 C ATOM 640 C SER A 155 8.256 19.627 -11.796 1.00 0.00 C ATOM 641 O SER A 155 8.847 19.362 -12.846 1.00 0.00 O ATOM 642 CB SER A 155 9.799 20.763 -10.192 1.00 0.00 C ATOM 643 OG SER A 155 10.138 21.971 -9.523 1.00 0.00 O ATOM 0 H SER A 155 7.687 21.597 -9.251 1.00 0.00 H new ATOM 0 HA SER A 155 8.693 21.713 -11.819 1.00 0.00 H new ATOM 0 HB2 SER A 155 9.628 19.973 -9.461 1.00 0.00 H new ATOM 0 HB3 SER A 155 10.632 20.443 -10.818 1.00 0.00 H new ATOM 0 HG SER A 155 10.939 21.829 -8.977 1.00 0.00 H new ATOM 649 N SER A 156 7.322 18.814 -11.290 1.00 0.00 N ATOM 650 CA SER A 156 6.849 17.566 -11.914 1.00 0.00 C ATOM 651 C SER A 156 6.160 17.766 -13.273 1.00 0.00 C ATOM 652 O SER A 156 5.998 16.801 -14.019 1.00 0.00 O ATOM 653 CB SER A 156 5.885 16.819 -10.976 1.00 0.00 C ATOM 654 OG SER A 156 6.435 16.707 -9.675 1.00 0.00 O ATOM 0 H SER A 156 6.856 19.011 -10.404 1.00 0.00 H new ATOM 0 HA SER A 156 7.750 16.979 -12.092 1.00 0.00 H new ATOM 0 HB2 SER A 156 4.933 17.348 -10.929 1.00 0.00 H new ATOM 0 HB3 SER A 156 5.678 15.826 -11.375 1.00 0.00 H new ATOM 0 HG SER A 156 6.117 17.450 -9.120 1.00 0.00 H new ATOM 660 N ALA A 157 5.786 18.999 -13.640 1.00 0.00 N ATOM 661 CA ALA A 157 5.220 19.340 -14.949 1.00 0.00 C ATOM 662 C ALA A 157 6.072 18.826 -16.126 1.00 0.00 C ATOM 663 O ALA A 157 5.530 18.282 -17.087 1.00 0.00 O ATOM 664 CB ALA A 157 5.071 20.865 -15.014 1.00 0.00 C ATOM 0 H ALA A 157 5.871 19.804 -13.020 1.00 0.00 H new ATOM 0 HA ALA A 157 4.253 18.848 -15.049 1.00 0.00 H new ATOM 0 HB1 ALA A 157 4.651 21.149 -15.979 1.00 0.00 H new ATOM 0 HB2 ALA A 157 4.407 21.200 -14.217 1.00 0.00 H new ATOM 0 HB3 ALA A 157 6.049 21.332 -14.892 1.00 0.00 H new ATOM 670 N SER A 158 7.407 18.919 -16.022 1.00 0.00 N ATOM 671 CA SER A 158 8.364 18.434 -17.038 1.00 0.00 C ATOM 672 C SER A 158 8.274 16.916 -17.304 1.00 0.00 C ATOM 673 O SER A 158 8.551 16.452 -18.414 1.00 0.00 O ATOM 674 CB SER A 158 9.784 18.817 -16.594 1.00 0.00 C ATOM 675 OG SER A 158 10.723 18.613 -17.637 1.00 0.00 O ATOM 0 H SER A 158 7.864 19.342 -15.214 1.00 0.00 H new ATOM 0 HA SER A 158 8.107 18.911 -17.984 1.00 0.00 H new ATOM 0 HB2 SER A 158 9.801 19.862 -16.286 1.00 0.00 H new ATOM 0 HB3 SER A 158 10.068 18.224 -15.725 1.00 0.00 H new ATOM 0 HG SER A 158 11.617 18.866 -17.326 1.00 0.00 H new ATOM 681 N LYS A 159 7.818 16.144 -16.305 1.00 0.00 N ATOM 682 CA LYS A 159 7.586 14.684 -16.375 1.00 0.00 C ATOM 683 C LYS A 159 6.139 14.332 -16.779 1.00 0.00 C ATOM 684 O LYS A 159 5.711 13.188 -16.623 1.00 0.00 O ATOM 685 CB LYS A 159 7.943 14.054 -15.012 1.00 0.00 C ATOM 686 CG LYS A 159 9.391 14.322 -14.577 1.00 0.00 C ATOM 687 CD LYS A 159 9.686 13.628 -13.239 1.00 0.00 C ATOM 688 CE LYS A 159 11.099 13.922 -12.717 1.00 0.00 C ATOM 689 NZ LYS A 159 12.162 13.294 -13.551 1.00 0.00 N ATOM 0 H LYS A 159 7.591 16.530 -15.389 1.00 0.00 H new ATOM 0 HA LYS A 159 8.228 14.275 -17.155 1.00 0.00 H new ATOM 0 HB2 LYS A 159 7.265 14.443 -14.252 1.00 0.00 H new ATOM 0 HB3 LYS A 159 7.780 12.977 -15.064 1.00 0.00 H new ATOM 0 HG2 LYS A 159 10.080 13.961 -15.341 1.00 0.00 H new ATOM 0 HG3 LYS A 159 9.556 15.395 -14.481 1.00 0.00 H new ATOM 0 HD2 LYS A 159 8.955 13.951 -12.498 1.00 0.00 H new ATOM 0 HD3 LYS A 159 9.564 12.551 -13.358 1.00 0.00 H new ATOM 0 HE2 LYS A 159 11.255 15.000 -12.689 1.00 0.00 H new ATOM 0 HE3 LYS A 159 11.186 13.561 -11.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 13.096 13.524 -13.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 12.033 12.262 -13.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 12.100 13.657 -14.524 1.00 0.00 H new ATOM 703 N GLY A 160 5.355 15.310 -17.247 1.00 0.00 N ATOM 704 CA GLY A 160 3.924 15.150 -17.547 1.00 0.00 C ATOM 705 C GLY A 160 3.059 15.077 -16.282 1.00 0.00 C ATOM 706 O GLY A 160 1.964 14.518 -16.307 1.00 0.00 O ATOM 0 H GLY A 160 5.701 16.252 -17.432 1.00 0.00 H new ATOM 0 HA2 GLY A 160 3.590 15.985 -18.163 1.00 0.00 H new ATOM 0 HA3 GLY A 160 3.779 14.243 -18.134 1.00 0.00 H new ATOM 710 N GLY A 161 3.568 15.593 -15.157 1.00 0.00 N ATOM 711 CA GLY A 161 2.907 15.586 -13.849 1.00 0.00 C ATOM 712 C GLY A 161 3.298 14.407 -12.947 1.00 0.00 C ATOM 713 O GLY A 161 2.943 14.436 -11.770 1.00 0.00 O ATOM 0 H GLY A 161 4.483 16.042 -15.133 1.00 0.00 H new ATOM 0 HA2 GLY A 161 3.142 16.517 -13.332 1.00 0.00 H new ATOM 0 HA3 GLY A 161 1.828 15.569 -14.001 1.00 0.00 H new ATOM 717 N ASP A 162 3.994 13.387 -13.460 1.00 0.00 N ATOM 718 CA ASP A 162 4.373 12.164 -12.727 1.00 0.00 C ATOM 719 C ASP A 162 5.189 12.458 -11.451 1.00 0.00 C ATOM 720 O ASP A 162 6.311 12.976 -11.511 1.00 0.00 O ATOM 721 CB ASP A 162 5.144 11.219 -13.662 1.00 0.00 C ATOM 722 CG ASP A 162 5.701 9.971 -12.947 1.00 0.00 C ATOM 723 OD1 ASP A 162 5.020 9.380 -12.079 1.00 0.00 O ATOM 724 OD2 ASP A 162 6.836 9.550 -13.274 1.00 0.00 O ATOM 0 H ASP A 162 4.321 13.385 -14.426 1.00 0.00 H new ATOM 0 HA ASP A 162 3.453 11.683 -12.396 1.00 0.00 H new ATOM 0 HB2 ASP A 162 4.485 10.902 -14.470 1.00 0.00 H new ATOM 0 HB3 ASP A 162 5.969 11.765 -14.119 1.00 0.00 H new ATOM 729 N LEU A 163 4.623 12.093 -10.300 1.00 0.00 N ATOM 730 CA LEU A 163 5.238 12.219 -8.973 1.00 0.00 C ATOM 731 C LEU A 163 6.108 11.011 -8.576 1.00 0.00 C ATOM 732 O LEU A 163 6.811 11.077 -7.561 1.00 0.00 O ATOM 733 CB LEU A 163 4.108 12.377 -7.940 1.00 0.00 C ATOM 734 CG LEU A 163 3.383 13.732 -7.978 1.00 0.00 C ATOM 735 CD1 LEU A 163 2.137 13.655 -7.100 1.00 0.00 C ATOM 736 CD2 LEU A 163 4.266 14.861 -7.440 1.00 0.00 C ATOM 0 H LEU A 163 3.689 11.686 -10.262 1.00 0.00 H new ATOM 0 HA LEU A 163 5.901 13.084 -9.001 1.00 0.00 H new ATOM 0 HB2 LEU A 163 3.376 11.585 -8.099 1.00 0.00 H new ATOM 0 HB3 LEU A 163 4.524 12.231 -6.943 1.00 0.00 H new ATOM 0 HG LEU A 163 3.130 13.944 -9.017 1.00 0.00 H new ATOM 0 HD11 LEU A 163 1.617 14.613 -7.122 1.00 0.00 H new ATOM 0 HD12 LEU A 163 1.475 12.874 -7.475 1.00 0.00 H new ATOM 0 HD13 LEU A 163 2.428 13.423 -6.075 1.00 0.00 H new ATOM 0 HD21 LEU A 163 3.719 15.803 -7.483 1.00 0.00 H new ATOM 0 HD22 LEU A 163 4.540 14.648 -6.407 1.00 0.00 H new ATOM 0 HD23 LEU A 163 5.168 14.938 -8.047 1.00 0.00 H new ATOM 748 N GLY A 164 6.088 9.920 -9.350 1.00 0.00 N ATOM 749 CA GLY A 164 6.751 8.668 -8.983 1.00 0.00 C ATOM 750 C GLY A 164 6.019 7.960 -7.834 1.00 0.00 C ATOM 751 O GLY A 164 4.912 8.354 -7.450 1.00 0.00 O ATOM 0 H GLY A 164 5.610 9.883 -10.250 1.00 0.00 H new ATOM 0 HA2 GLY A 164 6.792 8.009 -9.850 1.00 0.00 H new ATOM 0 HA3 GLY A 164 7.780 8.873 -8.689 1.00 0.00 H new ATOM 755 N TRP A 165 6.596 6.882 -7.301 1.00 0.00 N ATOM 756 CA TRP A 165 5.982 6.129 -6.199 1.00 0.00 C ATOM 757 C TRP A 165 6.014 6.908 -4.869 1.00 0.00 C ATOM 758 O TRP A 165 7.046 7.482 -4.503 1.00 0.00 O ATOM 759 CB TRP A 165 6.650 4.757 -6.061 1.00 0.00 C ATOM 760 CG TRP A 165 6.390 3.811 -7.192 1.00 0.00 C ATOM 761 CD1 TRP A 165 7.141 3.679 -8.309 1.00 0.00 C ATOM 762 CD2 TRP A 165 5.302 2.843 -7.322 1.00 0.00 C ATOM 763 NE1 TRP A 165 6.614 2.679 -9.106 1.00 0.00 N ATOM 764 CE2 TRP A 165 5.484 2.123 -8.541 1.00 0.00 C ATOM 765 CE3 TRP A 165 4.183 2.503 -6.531 1.00 0.00 C ATOM 766 CZ2 TRP A 165 4.618 1.095 -8.937 1.00 0.00 C ATOM 767 CZ3 TRP A 165 3.284 1.500 -6.943 1.00 0.00 C ATOM 768 CH2 TRP A 165 3.504 0.790 -8.137 1.00 0.00 C ATOM 0 H TRP A 165 7.491 6.507 -7.614 1.00 0.00 H new ATOM 0 HA TRP A 165 4.930 5.982 -6.443 1.00 0.00 H new ATOM 0 HB2 TRP A 165 7.726 4.901 -5.968 1.00 0.00 H new ATOM 0 HB3 TRP A 165 6.309 4.295 -5.135 1.00 0.00 H new ATOM 0 HD1 TRP A 165 8.018 4.265 -8.543 1.00 0.00 H new ATOM 0 HE1 TRP A 165 7.011 2.389 -10.000 1.00 0.00 H new ATOM 0 HE3 TRP A 165 4.014 3.019 -5.597 1.00 0.00 H new ATOM 0 HZ2 TRP A 165 4.805 0.544 -9.847 1.00 0.00 H new ATOM 0 HZ3 TRP A 165 2.419 1.274 -6.337 1.00 0.00 H new ATOM 0 HH2 TRP A 165 2.818 0.012 -8.438 1.00 0.00 H new ATOM 779 N PHE A 166 4.904 6.888 -4.124 1.00 0.00 N ATOM 780 CA PHE A 166 4.748 7.550 -2.820 1.00 0.00 C ATOM 781 C PHE A 166 3.750 6.821 -1.897 1.00 0.00 C ATOM 782 O PHE A 166 3.032 5.911 -2.318 1.00 0.00 O ATOM 783 CB PHE A 166 4.336 9.024 -3.035 1.00 0.00 C ATOM 784 CG PHE A 166 2.999 9.261 -3.726 1.00 0.00 C ATOM 785 CD1 PHE A 166 1.796 9.205 -2.993 1.00 0.00 C ATOM 786 CD2 PHE A 166 2.965 9.594 -5.094 1.00 0.00 C ATOM 787 CE1 PHE A 166 0.568 9.461 -3.629 1.00 0.00 C ATOM 788 CE2 PHE A 166 1.738 9.848 -5.731 1.00 0.00 C ATOM 789 CZ PHE A 166 0.538 9.782 -4.997 1.00 0.00 C ATOM 0 H PHE A 166 4.061 6.395 -4.419 1.00 0.00 H new ATOM 0 HA PHE A 166 5.711 7.513 -2.310 1.00 0.00 H new ATOM 0 HB2 PHE A 166 4.310 9.516 -2.063 1.00 0.00 H new ATOM 0 HB3 PHE A 166 5.114 9.514 -3.620 1.00 0.00 H new ATOM 0 HD1 PHE A 166 1.817 8.965 -1.940 1.00 0.00 H new ATOM 0 HD2 PHE A 166 3.885 9.654 -5.656 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -0.352 9.411 -3.066 1.00 0.00 H new ATOM 0 HE2 PHE A 166 1.716 10.094 -6.782 1.00 0.00 H new ATOM 0 HZ PHE A 166 -0.405 9.978 -5.485 1.00 0.00 H new ATOM 799 N ALA A 167 3.695 7.253 -0.631 1.00 0.00 N ATOM 800 CA ALA A 167 2.777 6.759 0.400 1.00 0.00 C ATOM 801 C ALA A 167 2.137 7.916 1.191 1.00 0.00 C ATOM 802 O ALA A 167 2.795 8.912 1.502 1.00 0.00 O ATOM 803 CB ALA A 167 3.539 5.821 1.347 1.00 0.00 C ATOM 0 H ALA A 167 4.314 7.986 -0.284 1.00 0.00 H new ATOM 0 HA ALA A 167 1.969 6.214 -0.088 1.00 0.00 H new ATOM 0 HB1 ALA A 167 2.861 5.451 2.116 1.00 0.00 H new ATOM 0 HB2 ALA A 167 3.940 4.980 0.781 1.00 0.00 H new ATOM 0 HB3 ALA A 167 4.358 6.365 1.817 1.00 0.00 H new ATOM 809 N LYS A 168 0.863 7.742 1.578 1.00 0.00 N ATOM 810 CA LYS A 168 0.090 8.691 2.412 1.00 0.00 C ATOM 811 C LYS A 168 0.636 8.892 3.833 1.00 0.00 C ATOM 812 O LYS A 168 0.281 9.856 4.510 1.00 0.00 O ATOM 813 CB LYS A 168 -1.393 8.281 2.450 1.00 0.00 C ATOM 814 CG LYS A 168 -1.652 6.883 3.034 1.00 0.00 C ATOM 815 CD LYS A 168 -3.153 6.555 3.027 1.00 0.00 C ATOM 816 CE LYS A 168 -3.367 5.128 3.546 1.00 0.00 C ATOM 817 NZ LYS A 168 -4.811 4.768 3.578 1.00 0.00 N ATOM 0 H LYS A 168 0.323 6.917 1.315 1.00 0.00 H new ATOM 0 HA LYS A 168 0.198 9.662 1.928 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -1.945 9.015 3.038 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -1.793 8.318 1.437 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -1.110 6.136 2.454 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -1.270 6.834 4.054 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -3.694 7.266 3.652 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -3.552 6.650 2.017 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -2.830 4.424 2.910 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -2.946 5.037 4.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -4.919 3.797 3.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -5.319 5.425 4.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -5.206 4.831 2.618 1.00 0.00 H new ATOM 831 N GLU A 169 1.513 7.990 4.278 1.00 0.00 N ATOM 832 CA GLU A 169 2.196 8.018 5.582 1.00 0.00 C ATOM 833 C GLU A 169 3.029 9.297 5.826 1.00 0.00 C ATOM 834 O GLU A 169 3.185 9.714 6.976 1.00 0.00 O ATOM 835 CB GLU A 169 3.068 6.751 5.682 1.00 0.00 C ATOM 836 CG GLU A 169 3.643 6.521 7.085 1.00 0.00 C ATOM 837 CD GLU A 169 4.386 5.178 7.170 1.00 0.00 C ATOM 838 OE1 GLU A 169 5.597 5.120 6.844 1.00 0.00 O ATOM 839 OE2 GLU A 169 3.765 4.161 7.569 1.00 0.00 O ATOM 0 H GLU A 169 1.782 7.182 3.717 1.00 0.00 H new ATOM 0 HA GLU A 169 1.439 8.034 6.366 1.00 0.00 H new ATOM 0 HB2 GLU A 169 2.473 5.885 5.394 1.00 0.00 H new ATOM 0 HB3 GLU A 169 3.888 6.825 4.968 1.00 0.00 H new ATOM 0 HG2 GLU A 169 4.325 7.333 7.339 1.00 0.00 H new ATOM 0 HG3 GLU A 169 2.837 6.540 7.819 1.00 0.00 H new ATOM 846 N GLY A 170 3.530 9.950 4.765 1.00 0.00 N ATOM 847 CA GLY A 170 4.243 11.234 4.887 1.00 0.00 C ATOM 848 C GLY A 170 5.041 11.729 3.671 1.00 0.00 C ATOM 849 O GLY A 170 5.573 12.841 3.730 1.00 0.00 O ATOM 0 H GLY A 170 3.454 9.608 3.807 1.00 0.00 H new ATOM 0 HA2 GLY A 170 3.511 12.001 5.142 1.00 0.00 H new ATOM 0 HA3 GLY A 170 4.930 11.157 5.730 1.00 0.00 H new ATOM 853 N GLN A 171 5.148 10.955 2.580 1.00 0.00 N ATOM 854 CA GLN A 171 5.910 11.341 1.378 1.00 0.00 C ATOM 855 C GLN A 171 5.279 12.517 0.595 1.00 0.00 C ATOM 856 O GLN A 171 5.981 13.201 -0.152 1.00 0.00 O ATOM 857 CB GLN A 171 6.076 10.088 0.495 1.00 0.00 C ATOM 858 CG GLN A 171 6.948 10.264 -0.764 1.00 0.00 C ATOM 859 CD GLN A 171 8.380 10.708 -0.465 1.00 0.00 C ATOM 860 OE1 GLN A 171 9.277 9.902 -0.239 1.00 0.00 O ATOM 861 NE2 GLN A 171 8.655 11.998 -0.450 1.00 0.00 N ATOM 0 H GLN A 171 4.707 10.039 2.505 1.00 0.00 H new ATOM 0 HA GLN A 171 6.884 11.716 1.692 1.00 0.00 H new ATOM 0 HB2 GLN A 171 6.506 9.293 1.103 1.00 0.00 H new ATOM 0 HB3 GLN A 171 5.087 9.752 0.184 1.00 0.00 H new ATOM 0 HG2 GLN A 171 6.976 9.321 -1.310 1.00 0.00 H new ATOM 0 HG3 GLN A 171 6.479 10.998 -1.420 1.00 0.00 H new ATOM 0 HE21 GLN A 171 7.919 12.679 -0.636 1.00 0.00 H new ATOM 0 HE22 GLN A 171 9.604 12.315 -0.252 1.00 0.00 H new ATOM 870 N MET A 172 3.982 12.770 0.789 1.00 0.00 N ATOM 871 CA MET A 172 3.190 13.819 0.122 1.00 0.00 C ATOM 872 C MET A 172 2.276 14.550 1.120 1.00 0.00 C ATOM 873 O MET A 172 2.122 14.120 2.268 1.00 0.00 O ATOM 874 CB MET A 172 2.326 13.181 -0.986 1.00 0.00 C ATOM 875 CG MET A 172 3.137 12.585 -2.139 1.00 0.00 C ATOM 876 SD MET A 172 4.081 13.793 -3.113 1.00 0.00 S ATOM 877 CE MET A 172 4.993 12.637 -4.163 1.00 0.00 C ATOM 0 H MET A 172 3.424 12.225 1.446 1.00 0.00 H new ATOM 0 HA MET A 172 3.880 14.546 -0.307 1.00 0.00 H new ATOM 0 HB2 MET A 172 1.709 12.398 -0.546 1.00 0.00 H new ATOM 0 HB3 MET A 172 1.648 13.936 -1.384 1.00 0.00 H new ATOM 0 HG2 MET A 172 3.829 11.846 -1.734 1.00 0.00 H new ATOM 0 HG3 MET A 172 2.458 12.054 -2.806 1.00 0.00 H new ATOM 0 HE1 MET A 172 5.639 13.194 -4.842 1.00 0.00 H new ATOM 0 HE2 MET A 172 5.601 11.981 -3.540 1.00 0.00 H new ATOM 0 HE3 MET A 172 4.289 12.038 -4.741 1.00 0.00 H new ATOM 887 N ASP A 173 1.656 15.654 0.686 1.00 0.00 N ATOM 888 CA ASP A 173 0.650 16.392 1.470 1.00 0.00 C ATOM 889 C ASP A 173 -0.502 15.462 1.904 1.00 0.00 C ATOM 890 O ASP A 173 -0.942 14.592 1.145 1.00 0.00 O ATOM 891 CB ASP A 173 0.138 17.580 0.641 1.00 0.00 C ATOM 892 CG ASP A 173 -1.034 18.302 1.324 1.00 0.00 C ATOM 893 OD1 ASP A 173 -0.776 19.162 2.198 1.00 0.00 O ATOM 894 OD2 ASP A 173 -2.204 17.987 1.000 1.00 0.00 O ATOM 0 H ASP A 173 1.838 16.067 -0.229 1.00 0.00 H new ATOM 0 HA ASP A 173 1.109 16.773 2.382 1.00 0.00 H new ATOM 0 HB2 ASP A 173 0.953 18.286 0.479 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -0.178 17.227 -0.341 1.00 0.00 H new ATOM 899 N GLU A 174 -0.990 15.625 3.138 1.00 0.00 N ATOM 900 CA GLU A 174 -2.004 14.734 3.711 1.00 0.00 C ATOM 901 C GLU A 174 -3.313 14.752 2.901 1.00 0.00 C ATOM 902 O GLU A 174 -3.770 13.698 2.470 1.00 0.00 O ATOM 903 CB GLU A 174 -2.260 15.086 5.187 1.00 0.00 C ATOM 904 CG GLU A 174 -2.974 13.936 5.909 1.00 0.00 C ATOM 905 CD GLU A 174 -3.458 14.356 7.307 1.00 0.00 C ATOM 906 OE1 GLU A 174 -2.626 14.488 8.240 1.00 0.00 O ATOM 907 OE2 GLU A 174 -4.685 14.550 7.482 1.00 0.00 O ATOM 0 H GLU A 174 -0.695 16.374 3.765 1.00 0.00 H new ATOM 0 HA GLU A 174 -1.614 13.717 3.660 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -1.313 15.300 5.683 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -2.865 15.991 5.250 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -3.825 13.605 5.314 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -2.297 13.086 5.998 1.00 0.00 H new ATOM 914 N THR A 175 -3.909 15.916 2.633 1.00 0.00 N ATOM 915 CA THR A 175 -5.176 16.001 1.881 1.00 0.00 C ATOM 916 C THR A 175 -5.019 15.535 0.428 1.00 0.00 C ATOM 917 O THR A 175 -5.894 14.833 -0.084 1.00 0.00 O ATOM 918 CB THR A 175 -5.766 17.421 1.942 1.00 0.00 C ATOM 919 OG1 THR A 175 -5.866 17.832 3.292 1.00 0.00 O ATOM 920 CG2 THR A 175 -7.175 17.493 1.358 1.00 0.00 C ATOM 0 H THR A 175 -3.537 16.820 2.925 1.00 0.00 H new ATOM 0 HA THR A 175 -5.877 15.320 2.364 1.00 0.00 H new ATOM 0 HB THR A 175 -5.100 18.059 1.361 1.00 0.00 H new ATOM 0 HG1 THR A 175 -6.240 18.737 3.332 1.00 0.00 H new ATOM 0 HG21 THR A 175 -7.545 18.516 1.425 1.00 0.00 H new ATOM 0 HG22 THR A 175 -7.152 17.184 0.313 1.00 0.00 H new ATOM 0 HG23 THR A 175 -7.835 16.831 1.918 1.00 0.00 H new ATOM 928 N PHE A 176 -3.892 15.847 -0.223 1.00 0.00 N ATOM 929 CA PHE A 176 -3.572 15.352 -1.567 1.00 0.00 C ATOM 930 C PHE A 176 -3.503 13.816 -1.611 1.00 0.00 C ATOM 931 O PHE A 176 -4.162 13.179 -2.434 1.00 0.00 O ATOM 932 CB PHE A 176 -2.234 15.953 -2.019 1.00 0.00 C ATOM 933 CG PHE A 176 -1.775 15.451 -3.370 1.00 0.00 C ATOM 934 CD1 PHE A 176 -2.291 16.029 -4.544 1.00 0.00 C ATOM 935 CD2 PHE A 176 -0.854 14.388 -3.461 1.00 0.00 C ATOM 936 CE1 PHE A 176 -1.872 15.560 -5.803 1.00 0.00 C ATOM 937 CE2 PHE A 176 -0.470 13.890 -4.716 1.00 0.00 C ATOM 938 CZ PHE A 176 -0.985 14.472 -5.885 1.00 0.00 C ATOM 0 H PHE A 176 -3.172 16.454 0.170 1.00 0.00 H new ATOM 0 HA PHE A 176 -4.369 15.660 -2.243 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -2.326 17.039 -2.055 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -1.471 15.722 -1.276 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -3.009 16.833 -4.479 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -0.442 13.955 -2.562 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -2.231 16.035 -6.704 1.00 0.00 H new ATOM 0 HE2 PHE A 176 0.220 13.061 -4.782 1.00 0.00 H new ATOM 0 HZ PHE A 176 -0.699 14.083 -6.851 1.00 0.00 H new ATOM 948 N SER A 177 -2.733 13.208 -0.703 1.00 0.00 N ATOM 949 CA SER A 177 -2.566 11.749 -0.634 1.00 0.00 C ATOM 950 C SER A 177 -3.845 11.023 -0.193 1.00 0.00 C ATOM 951 O SER A 177 -4.176 9.989 -0.774 1.00 0.00 O ATOM 952 CB SER A 177 -1.357 11.367 0.226 1.00 0.00 C ATOM 953 OG SER A 177 -1.431 11.905 1.532 1.00 0.00 O ATOM 0 H SER A 177 -2.205 13.714 0.008 1.00 0.00 H new ATOM 0 HA SER A 177 -2.367 11.407 -1.649 1.00 0.00 H new ATOM 0 HB2 SER A 177 -1.287 10.281 0.287 1.00 0.00 H new ATOM 0 HB3 SER A 177 -0.445 11.718 -0.257 1.00 0.00 H new ATOM 0 HG SER A 177 -1.220 12.862 1.504 1.00 0.00 H new ATOM 959 N LYS A 178 -4.629 11.579 0.746 1.00 0.00 N ATOM 960 CA LYS A 178 -5.946 11.026 1.135 1.00 0.00 C ATOM 961 C LYS A 178 -6.896 10.922 -0.063 1.00 0.00 C ATOM 962 O LYS A 178 -7.680 9.975 -0.121 1.00 0.00 O ATOM 963 CB LYS A 178 -6.594 11.854 2.262 1.00 0.00 C ATOM 964 CG LYS A 178 -5.948 11.586 3.634 1.00 0.00 C ATOM 965 CD LYS A 178 -6.606 12.341 4.803 1.00 0.00 C ATOM 966 CE LYS A 178 -6.619 13.862 4.595 1.00 0.00 C ATOM 967 NZ LYS A 178 -6.972 14.587 5.846 1.00 0.00 N ATOM 0 H LYS A 178 -4.372 12.423 1.258 1.00 0.00 H new ATOM 0 HA LYS A 178 -5.766 10.018 1.510 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -6.509 12.914 2.025 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -7.658 11.623 2.313 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -5.989 10.516 3.839 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -4.894 11.861 3.586 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -7.629 11.987 4.928 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -6.073 12.109 5.725 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -5.639 14.190 4.249 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -7.335 14.116 3.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -7.348 15.527 5.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -7.692 14.048 6.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -6.123 14.693 6.437 1.00 0.00 H new ATOM 981 N ALA A 179 -6.810 11.844 -1.027 1.00 0.00 N ATOM 982 CA ALA A 179 -7.575 11.784 -2.271 1.00 0.00 C ATOM 983 C ALA A 179 -6.968 10.789 -3.279 1.00 0.00 C ATOM 984 O ALA A 179 -7.696 9.945 -3.806 1.00 0.00 O ATOM 985 CB ALA A 179 -7.681 13.197 -2.859 1.00 0.00 C ATOM 0 H ALA A 179 -6.201 12.660 -0.963 1.00 0.00 H new ATOM 0 HA ALA A 179 -8.575 11.411 -2.051 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -8.250 13.163 -3.788 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -8.186 13.850 -2.148 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -6.682 13.583 -3.060 1.00 0.00 H new ATOM 991 N ALA A 180 -5.647 10.825 -3.505 1.00 0.00 N ATOM 992 CA ALA A 180 -4.949 9.947 -4.456 1.00 0.00 C ATOM 993 C ALA A 180 -5.145 8.438 -4.184 1.00 0.00 C ATOM 994 O ALA A 180 -5.212 7.637 -5.120 1.00 0.00 O ATOM 995 CB ALA A 180 -3.459 10.297 -4.445 1.00 0.00 C ATOM 0 H ALA A 180 -5.024 11.475 -3.025 1.00 0.00 H new ATOM 0 HA ALA A 180 -5.389 10.125 -5.437 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -2.929 9.653 -5.146 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -3.328 11.339 -4.738 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -3.058 10.149 -3.442 1.00 0.00 H new ATOM 1001 N PHE A 181 -5.273 8.050 -2.912 1.00 0.00 N ATOM 1002 CA PHE A 181 -5.480 6.656 -2.492 1.00 0.00 C ATOM 1003 C PHE A 181 -6.921 6.128 -2.708 1.00 0.00 C ATOM 1004 O PHE A 181 -7.169 4.936 -2.493 1.00 0.00 O ATOM 1005 CB PHE A 181 -5.018 6.492 -1.030 1.00 0.00 C ATOM 1006 CG PHE A 181 -3.561 6.078 -0.886 1.00 0.00 C ATOM 1007 CD1 PHE A 181 -2.524 7.024 -1.003 1.00 0.00 C ATOM 1008 CD2 PHE A 181 -3.237 4.730 -0.638 1.00 0.00 C ATOM 1009 CE1 PHE A 181 -1.181 6.632 -0.864 1.00 0.00 C ATOM 1010 CE2 PHE A 181 -1.895 4.333 -0.509 1.00 0.00 C ATOM 1011 CZ PHE A 181 -0.864 5.283 -0.625 1.00 0.00 C ATOM 0 H PHE A 181 -5.235 8.704 -2.130 1.00 0.00 H new ATOM 0 HA PHE A 181 -4.870 6.031 -3.144 1.00 0.00 H new ATOM 0 HB2 PHE A 181 -5.172 7.434 -0.503 1.00 0.00 H new ATOM 0 HB3 PHE A 181 -5.647 5.747 -0.542 1.00 0.00 H new ATOM 0 HD1 PHE A 181 -2.762 8.059 -1.201 1.00 0.00 H new ATOM 0 HD2 PHE A 181 -4.025 3.997 -0.546 1.00 0.00 H new ATOM 0 HE1 PHE A 181 -0.393 7.367 -0.941 1.00 0.00 H new ATOM 0 HE2 PHE A 181 -1.655 3.297 -0.321 1.00 0.00 H new ATOM 0 HZ PHE A 181 0.168 4.977 -0.531 1.00 0.00 H new ATOM 1021 N LYS A 182 -7.872 6.971 -3.153 1.00 0.00 N ATOM 1022 CA LYS A 182 -9.307 6.636 -3.301 1.00 0.00 C ATOM 1023 C LYS A 182 -9.768 6.392 -4.753 1.00 0.00 C ATOM 1024 O LYS A 182 -10.973 6.278 -5.005 1.00 0.00 O ATOM 1025 CB LYS A 182 -10.153 7.714 -2.590 1.00 0.00 C ATOM 1026 CG LYS A 182 -9.975 7.664 -1.065 1.00 0.00 C ATOM 1027 CD LYS A 182 -10.797 8.757 -0.375 1.00 0.00 C ATOM 1028 CE LYS A 182 -10.571 8.705 1.142 1.00 0.00 C ATOM 1029 NZ LYS A 182 -11.396 9.715 1.857 1.00 0.00 N ATOM 0 H LYS A 182 -7.661 7.930 -3.428 1.00 0.00 H new ATOM 0 HA LYS A 182 -9.461 5.670 -2.821 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -9.868 8.700 -2.957 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -11.205 7.573 -2.838 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -10.280 6.686 -0.693 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -8.921 7.786 -0.815 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -10.512 9.736 -0.760 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -11.855 8.623 -0.598 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -10.814 7.709 1.512 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -9.517 8.877 1.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -11.216 9.649 2.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -11.146 10.667 1.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -12.403 9.535 1.670 1.00 0.00 H new ATOM 1043 N LEU A 183 -8.835 6.274 -5.701 1.00 0.00 N ATOM 1044 CA LEU A 183 -9.083 5.932 -7.107 1.00 0.00 C ATOM 1045 C LEU A 183 -8.160 4.798 -7.603 1.00 0.00 C ATOM 1046 O LEU A 183 -7.285 4.321 -6.873 1.00 0.00 O ATOM 1047 CB LEU A 183 -9.040 7.196 -7.989 1.00 0.00 C ATOM 1048 CG LEU A 183 -7.706 7.963 -8.044 1.00 0.00 C ATOM 1049 CD1 LEU A 183 -7.532 8.582 -9.428 1.00 0.00 C ATOM 1050 CD2 LEU A 183 -7.672 9.089 -7.021 1.00 0.00 C ATOM 0 H LEU A 183 -7.845 6.420 -5.504 1.00 0.00 H new ATOM 0 HA LEU A 183 -10.092 5.528 -7.189 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -9.308 6.909 -9.006 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -9.811 7.881 -7.637 1.00 0.00 H new ATOM 0 HG LEU A 183 -6.907 7.254 -7.826 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -6.588 9.125 -9.468 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -7.529 7.794 -10.181 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -8.355 9.269 -9.625 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -6.717 9.611 -7.086 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -8.482 9.789 -7.224 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -7.792 8.675 -6.020 1.00 0.00 H new ATOM 1062 N LYS A 184 -8.357 4.370 -8.857 1.00 0.00 N ATOM 1063 CA LYS A 184 -7.667 3.236 -9.499 1.00 0.00 C ATOM 1064 C LYS A 184 -6.796 3.675 -10.681 1.00 0.00 C ATOM 1065 O LYS A 184 -7.053 4.699 -11.310 1.00 0.00 O ATOM 1066 CB LYS A 184 -8.700 2.166 -9.913 1.00 0.00 C ATOM 1067 CG LYS A 184 -9.703 2.643 -10.986 1.00 0.00 C ATOM 1068 CD LYS A 184 -10.692 1.546 -11.407 1.00 0.00 C ATOM 1069 CE LYS A 184 -11.634 1.143 -10.265 1.00 0.00 C ATOM 1070 NZ LYS A 184 -12.607 0.105 -10.699 1.00 0.00 N ATOM 0 H LYS A 184 -9.028 4.820 -9.480 1.00 0.00 H new ATOM 0 HA LYS A 184 -6.982 2.800 -8.772 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -8.170 1.291 -10.289 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -9.253 1.848 -9.029 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -10.259 3.499 -10.602 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -9.154 2.987 -11.863 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -11.281 1.897 -12.255 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -10.138 0.670 -11.744 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -11.049 0.766 -9.426 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -12.172 2.021 -9.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -13.228 -0.144 -9.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -13.181 0.474 -11.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -12.093 -0.742 -11.015 1.00 0.00 H new ATOM 1084 N THR A 185 -5.758 2.896 -10.971 1.00 0.00 N ATOM 1085 CA THR A 185 -4.810 3.150 -12.070 1.00 0.00 C ATOM 1086 C THR A 185 -5.529 3.242 -13.422 1.00 0.00 C ATOM 1087 O THR A 185 -6.314 2.361 -13.779 1.00 0.00 O ATOM 1088 CB THR A 185 -3.729 2.062 -12.085 1.00 0.00 C ATOM 1089 OG1 THR A 185 -2.955 2.198 -10.917 1.00 0.00 O ATOM 1090 CG2 THR A 185 -2.775 2.158 -13.270 1.00 0.00 C ATOM 0 H THR A 185 -5.541 2.051 -10.442 1.00 0.00 H new ATOM 0 HA THR A 185 -4.332 4.115 -11.900 1.00 0.00 H new ATOM 0 HB THR A 185 -4.247 1.106 -12.153 1.00 0.00 H new ATOM 0 HG1 THR A 185 -3.519 2.043 -10.131 1.00 0.00 H new ATOM 0 HG21 THR A 185 -2.040 1.356 -13.211 1.00 0.00 H new ATOM 0 HG22 THR A 185 -3.338 2.067 -14.199 1.00 0.00 H new ATOM 0 HG23 THR A 185 -2.264 3.121 -13.249 1.00 0.00 H new ATOM 1098 N GLY A 186 -5.266 4.321 -14.170 1.00 0.00 N ATOM 1099 CA GLY A 186 -5.911 4.602 -15.456 1.00 0.00 C ATOM 1100 C GLY A 186 -7.189 5.452 -15.354 1.00 0.00 C ATOM 1101 O GLY A 186 -7.954 5.517 -16.317 1.00 0.00 O ATOM 0 H GLY A 186 -4.589 5.033 -13.894 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -5.198 5.115 -16.101 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -6.156 3.657 -15.940 1.00 0.00 H new ATOM 1105 N GLU A 187 -7.425 6.112 -14.215 1.00 0.00 N ATOM 1106 CA GLU A 187 -8.584 6.983 -13.961 1.00 0.00 C ATOM 1107 C GLU A 187 -8.143 8.328 -13.349 1.00 0.00 C ATOM 1108 O GLU A 187 -7.102 8.422 -12.694 1.00 0.00 O ATOM 1109 CB GLU A 187 -9.579 6.225 -13.053 1.00 0.00 C ATOM 1110 CG GLU A 187 -10.927 6.917 -12.810 1.00 0.00 C ATOM 1111 CD GLU A 187 -11.689 7.192 -14.119 1.00 0.00 C ATOM 1112 OE1 GLU A 187 -11.420 8.229 -14.772 1.00 0.00 O ATOM 1113 OE2 GLU A 187 -12.557 6.368 -14.501 1.00 0.00 O ATOM 0 H GLU A 187 -6.794 6.054 -13.415 1.00 0.00 H new ATOM 0 HA GLU A 187 -9.081 7.226 -14.900 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -9.769 5.246 -13.493 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -9.102 6.053 -12.088 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -11.540 6.294 -12.160 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -10.760 7.858 -12.285 1.00 0.00 H new ATOM 1120 N VAL A 188 -8.949 9.373 -13.568 1.00 0.00 N ATOM 1121 CA VAL A 188 -8.691 10.762 -13.143 1.00 0.00 C ATOM 1122 C VAL A 188 -9.643 11.177 -12.012 1.00 0.00 C ATOM 1123 O VAL A 188 -10.779 10.701 -11.913 1.00 0.00 O ATOM 1124 CB VAL A 188 -8.741 11.717 -14.361 1.00 0.00 C ATOM 1125 CG1 VAL A 188 -10.120 11.807 -15.024 1.00 0.00 C ATOM 1126 CG2 VAL A 188 -8.272 13.136 -14.020 1.00 0.00 C ATOM 0 H VAL A 188 -9.834 9.275 -14.065 1.00 0.00 H new ATOM 0 HA VAL A 188 -7.684 10.828 -12.731 1.00 0.00 H new ATOM 0 HB VAL A 188 -8.049 11.264 -15.071 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -10.074 12.495 -15.868 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -10.420 10.820 -15.376 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -10.849 12.170 -14.300 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -8.328 13.762 -14.911 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -8.912 13.554 -13.242 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -7.242 13.103 -13.664 1.00 0.00 H new ATOM 1136 N SER A 189 -9.167 12.069 -11.144 1.00 0.00 N ATOM 1137 CA SER A 189 -9.835 12.535 -9.926 1.00 0.00 C ATOM 1138 C SER A 189 -10.296 13.988 -10.053 1.00 0.00 C ATOM 1139 O SER A 189 -9.628 14.816 -10.676 1.00 0.00 O ATOM 1140 CB SER A 189 -8.827 12.430 -8.775 1.00 0.00 C ATOM 1141 OG SER A 189 -9.449 12.627 -7.513 1.00 0.00 O ATOM 0 H SER A 189 -8.257 12.510 -11.277 1.00 0.00 H new ATOM 0 HA SER A 189 -10.718 11.922 -9.748 1.00 0.00 H new ATOM 0 HB2 SER A 189 -8.350 11.450 -8.797 1.00 0.00 H new ATOM 0 HB3 SER A 189 -8.039 13.171 -8.912 1.00 0.00 H new ATOM 0 HG SER A 189 -8.778 12.552 -6.802 1.00 0.00 H new ATOM 1147 N ASP A 190 -11.436 14.318 -9.443 1.00 0.00 N ATOM 1148 CA ASP A 190 -11.946 15.693 -9.358 1.00 0.00 C ATOM 1149 C ASP A 190 -11.048 16.584 -8.461 1.00 0.00 C ATOM 1150 O ASP A 190 -10.288 16.043 -7.643 1.00 0.00 O ATOM 1151 CB ASP A 190 -13.408 15.680 -8.881 1.00 0.00 C ATOM 1152 CG ASP A 190 -13.595 15.079 -7.474 1.00 0.00 C ATOM 1153 OD1 ASP A 190 -13.509 13.835 -7.327 1.00 0.00 O ATOM 1154 OD2 ASP A 190 -13.876 15.846 -6.521 1.00 0.00 O ATOM 0 H ASP A 190 -12.039 13.633 -8.988 1.00 0.00 H new ATOM 0 HA ASP A 190 -11.917 16.136 -10.353 1.00 0.00 H new ATOM 0 HB2 ASP A 190 -13.791 16.700 -8.884 1.00 0.00 H new ATOM 0 HB3 ASP A 190 -14.008 15.112 -9.592 1.00 0.00 H new ATOM 1159 N PRO A 191 -11.085 17.928 -8.608 1.00 0.00 N ATOM 1160 CA PRO A 191 -10.215 18.856 -7.881 1.00 0.00 C ATOM 1161 C PRO A 191 -10.222 18.721 -6.347 1.00 0.00 C ATOM 1162 O PRO A 191 -11.227 18.366 -5.722 1.00 0.00 O ATOM 1163 CB PRO A 191 -10.642 20.266 -8.304 1.00 0.00 C ATOM 1164 CG PRO A 191 -11.238 20.050 -9.688 1.00 0.00 C ATOM 1165 CD PRO A 191 -11.879 18.667 -9.581 1.00 0.00 C ATOM 0 HA PRO A 191 -9.184 18.622 -8.144 1.00 0.00 H new ATOM 0 HB2 PRO A 191 -11.371 20.690 -7.614 1.00 0.00 H new ATOM 0 HB3 PRO A 191 -9.795 20.951 -8.333 1.00 0.00 H new ATOM 0 HG2 PRO A 191 -11.973 20.816 -9.934 1.00 0.00 H new ATOM 0 HG3 PRO A 191 -10.474 20.080 -10.465 1.00 0.00 H new ATOM 0 HD2 PRO A 191 -12.918 18.743 -9.260 1.00 0.00 H new ATOM 0 HD3 PRO A 191 -11.880 18.162 -10.547 1.00 0.00 H new ATOM 1173 N VAL A 192 -9.090 19.087 -5.739 1.00 0.00 N ATOM 1174 CA VAL A 192 -8.768 18.980 -4.305 1.00 0.00 C ATOM 1175 C VAL A 192 -8.088 20.276 -3.842 1.00 0.00 C ATOM 1176 O VAL A 192 -7.403 20.925 -4.634 1.00 0.00 O ATOM 1177 CB VAL A 192 -7.830 17.770 -4.072 1.00 0.00 C ATOM 1178 CG1 VAL A 192 -7.492 17.547 -2.594 1.00 0.00 C ATOM 1179 CG2 VAL A 192 -8.447 16.466 -4.598 1.00 0.00 C ATOM 0 H VAL A 192 -8.319 19.494 -6.268 1.00 0.00 H new ATOM 0 HA VAL A 192 -9.683 18.831 -3.731 1.00 0.00 H new ATOM 0 HB VAL A 192 -6.919 18.017 -4.618 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -6.832 16.685 -2.498 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -6.994 18.432 -2.197 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -8.410 17.366 -2.034 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -7.760 15.639 -4.417 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -9.388 16.275 -4.083 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -8.631 16.557 -5.668 1.00 0.00 H new ATOM 1189 N LYS A 193 -8.239 20.651 -2.565 1.00 0.00 N ATOM 1190 CA LYS A 193 -7.608 21.839 -1.957 1.00 0.00 C ATOM 1191 C LYS A 193 -6.560 21.428 -0.915 1.00 0.00 C ATOM 1192 O LYS A 193 -6.748 20.444 -0.199 1.00 0.00 O ATOM 1193 CB LYS A 193 -8.706 22.733 -1.361 1.00 0.00 C ATOM 1194 CG LYS A 193 -8.187 24.130 -0.990 1.00 0.00 C ATOM 1195 CD LYS A 193 -9.294 24.989 -0.361 1.00 0.00 C ATOM 1196 CE LYS A 193 -8.768 26.409 -0.111 1.00 0.00 C ATOM 1197 NZ LYS A 193 -9.813 27.281 0.487 1.00 0.00 N ATOM 0 H LYS A 193 -8.816 20.127 -1.907 1.00 0.00 H new ATOM 0 HA LYS A 193 -7.075 22.409 -2.718 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -9.521 22.830 -2.078 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -9.118 22.254 -0.473 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -7.355 24.037 -0.292 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -7.802 24.625 -1.881 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -10.161 25.023 -1.021 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -9.625 24.543 0.577 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -7.905 26.366 0.553 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -8.426 26.842 -1.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -9.424 28.233 0.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -10.626 27.341 -0.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -10.121 26.880 1.396 1.00 0.00 H new ATOM 1211 N THR A 194 -5.462 22.177 -0.818 1.00 0.00 N ATOM 1212 CA THR A 194 -4.301 21.869 0.043 1.00 0.00 C ATOM 1213 C THR A 194 -3.688 23.135 0.664 1.00 0.00 C ATOM 1214 O THR A 194 -4.151 24.258 0.432 1.00 0.00 O ATOM 1215 CB THR A 194 -3.202 21.141 -0.764 1.00 0.00 C ATOM 1216 OG1 THR A 194 -2.628 22.051 -1.676 1.00 0.00 O ATOM 1217 CG2 THR A 194 -3.689 19.908 -1.522 1.00 0.00 C ATOM 0 H THR A 194 -5.344 23.041 -1.348 1.00 0.00 H new ATOM 0 HA THR A 194 -4.671 21.228 0.843 1.00 0.00 H new ATOM 0 HB THR A 194 -2.474 20.780 -0.038 1.00 0.00 H new ATOM 0 HG1 THR A 194 -1.987 21.580 -2.249 1.00 0.00 H new ATOM 0 HG21 THR A 194 -2.855 19.459 -2.060 1.00 0.00 H new ATOM 0 HG22 THR A 194 -4.097 19.185 -0.816 1.00 0.00 H new ATOM 0 HG23 THR A 194 -4.464 20.199 -2.231 1.00 0.00 H new ATOM 1225 N GLN A 195 -2.610 22.968 1.443 1.00 0.00 N ATOM 1226 CA GLN A 195 -1.819 24.072 2.009 1.00 0.00 C ATOM 1227 C GLN A 195 -1.120 24.956 0.946 1.00 0.00 C ATOM 1228 O GLN A 195 -0.675 26.060 1.272 1.00 0.00 O ATOM 1229 CB GLN A 195 -0.805 23.495 3.016 1.00 0.00 C ATOM 1230 CG GLN A 195 0.302 22.645 2.364 1.00 0.00 C ATOM 1231 CD GLN A 195 1.199 22.004 3.420 1.00 0.00 C ATOM 1232 OE1 GLN A 195 2.007 22.652 4.072 1.00 0.00 O ATOM 1233 NE2 GLN A 195 1.083 20.714 3.648 1.00 0.00 N ATOM 0 H GLN A 195 -2.257 22.047 1.702 1.00 0.00 H new ATOM 0 HA GLN A 195 -2.512 24.744 2.515 1.00 0.00 H new ATOM 0 HB2 GLN A 195 -0.344 24.316 3.565 1.00 0.00 H new ATOM 0 HB3 GLN A 195 -1.338 22.884 3.745 1.00 0.00 H new ATOM 0 HG2 GLN A 195 -0.148 21.869 1.746 1.00 0.00 H new ATOM 0 HG3 GLN A 195 0.903 23.270 1.703 1.00 0.00 H new ATOM 0 HE21 GLN A 195 0.414 20.160 3.113 1.00 0.00 H new ATOM 0 HE22 GLN A 195 1.662 20.268 4.360 1.00 0.00 H new ATOM 1242 N TYR A 196 -1.020 24.491 -0.307 1.00 0.00 N ATOM 1243 CA TYR A 196 -0.314 25.171 -1.405 1.00 0.00 C ATOM 1244 C TYR A 196 -1.251 25.875 -2.401 1.00 0.00 C ATOM 1245 O TYR A 196 -0.865 26.875 -3.012 1.00 0.00 O ATOM 1246 CB TYR A 196 0.541 24.143 -2.165 1.00 0.00 C ATOM 1247 CG TYR A 196 1.509 23.352 -1.300 1.00 0.00 C ATOM 1248 CD1 TYR A 196 2.574 24.014 -0.655 1.00 0.00 C ATOM 1249 CD2 TYR A 196 1.352 21.959 -1.149 1.00 0.00 C ATOM 1250 CE1 TYR A 196 3.478 23.285 0.143 1.00 0.00 C ATOM 1251 CE2 TYR A 196 2.259 21.227 -0.357 1.00 0.00 C ATOM 1252 CZ TYR A 196 3.324 21.889 0.292 1.00 0.00 C ATOM 1253 OH TYR A 196 4.200 21.191 1.060 1.00 0.00 O ATOM 0 H TYR A 196 -1.439 23.607 -0.594 1.00 0.00 H new ATOM 0 HA TYR A 196 0.301 25.947 -0.949 1.00 0.00 H new ATOM 0 HB2 TYR A 196 -0.123 23.444 -2.674 1.00 0.00 H new ATOM 0 HB3 TYR A 196 1.108 24.663 -2.937 1.00 0.00 H new ATOM 0 HD1 TYR A 196 2.697 25.081 -0.773 1.00 0.00 H new ATOM 0 HD2 TYR A 196 0.535 21.452 -1.641 1.00 0.00 H new ATOM 0 HE1 TYR A 196 4.290 23.794 0.641 1.00 0.00 H new ATOM 0 HE2 TYR A 196 2.140 20.159 -0.246 1.00 0.00 H new ATOM 0 HH TYR A 196 3.953 20.243 1.059 1.00 0.00 H new ATOM 1263 N GLY A 197 -2.480 25.372 -2.559 1.00 0.00 N ATOM 1264 CA GLY A 197 -3.474 25.883 -3.507 1.00 0.00 C ATOM 1265 C GLY A 197 -4.535 24.828 -3.822 1.00 0.00 C ATOM 1266 O GLY A 197 -5.135 24.255 -2.909 1.00 0.00 O ATOM 0 H GLY A 197 -2.819 24.577 -2.017 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -3.952 26.770 -3.093 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -2.978 26.189 -4.428 1.00 0.00 H new ATOM 1270 N TYR A 198 -4.729 24.545 -5.111 1.00 0.00 N ATOM 1271 CA TYR A 198 -5.618 23.492 -5.606 1.00 0.00 C ATOM 1272 C TYR A 198 -4.844 22.491 -6.474 1.00 0.00 C ATOM 1273 O TYR A 198 -3.828 22.817 -7.095 1.00 0.00 O ATOM 1274 CB TYR A 198 -6.812 24.102 -6.353 1.00 0.00 C ATOM 1275 CG TYR A 198 -7.814 24.824 -5.471 1.00 0.00 C ATOM 1276 CD1 TYR A 198 -7.634 26.184 -5.164 1.00 0.00 C ATOM 1277 CD2 TYR A 198 -8.943 24.136 -4.983 1.00 0.00 C ATOM 1278 CE1 TYR A 198 -8.586 26.864 -4.378 1.00 0.00 C ATOM 1279 CE2 TYR A 198 -9.897 24.807 -4.196 1.00 0.00 C ATOM 1280 CZ TYR A 198 -9.719 26.177 -3.894 1.00 0.00 C ATOM 1281 OH TYR A 198 -10.652 26.845 -3.162 1.00 0.00 O ATOM 0 H TYR A 198 -4.260 25.055 -5.859 1.00 0.00 H new ATOM 0 HA TYR A 198 -6.015 22.939 -4.755 1.00 0.00 H new ATOM 0 HB2 TYR A 198 -6.436 24.802 -7.100 1.00 0.00 H new ATOM 0 HB3 TYR A 198 -7.329 23.308 -6.892 1.00 0.00 H new ATOM 0 HD1 TYR A 198 -6.764 26.709 -5.531 1.00 0.00 H new ATOM 0 HD2 TYR A 198 -9.076 23.089 -5.214 1.00 0.00 H new ATOM 0 HE1 TYR A 198 -8.448 27.910 -4.147 1.00 0.00 H new ATOM 0 HE2 TYR A 198 -10.762 24.278 -3.824 1.00 0.00 H new ATOM 0 HH TYR A 198 -11.370 26.229 -2.906 1.00 0.00 H new ATOM 1291 N HIS A 199 -5.320 21.251 -6.500 1.00 0.00 N ATOM 1292 CA HIS A 199 -4.681 20.110 -7.155 1.00 0.00 C ATOM 1293 C HIS A 199 -5.704 19.251 -7.916 1.00 0.00 C ATOM 1294 O HIS A 199 -6.879 19.182 -7.550 1.00 0.00 O ATOM 1295 CB HIS A 199 -4.005 19.217 -6.089 1.00 0.00 C ATOM 1296 CG HIS A 199 -2.788 19.768 -5.377 1.00 0.00 C ATOM 1297 ND1 HIS A 199 -1.580 19.118 -5.245 1.00 0.00 N ATOM 1298 CD2 HIS A 199 -2.726 20.874 -4.572 1.00 0.00 C ATOM 1299 CE1 HIS A 199 -0.818 19.800 -4.379 1.00 0.00 C ATOM 1300 NE2 HIS A 199 -1.472 20.888 -3.942 1.00 0.00 N ATOM 0 H HIS A 199 -6.199 21.000 -6.047 1.00 0.00 H new ATOM 0 HA HIS A 199 -3.949 20.502 -7.862 1.00 0.00 H new ATOM 0 HB2 HIS A 199 -4.752 18.972 -5.334 1.00 0.00 H new ATOM 0 HB3 HIS A 199 -3.718 18.281 -6.569 1.00 0.00 H new ATOM 0 HD1 HIS A 199 -1.311 18.260 -5.727 1.00 0.00 H new ATOM 0 HD2 HIS A 199 -3.507 21.609 -4.444 1.00 0.00 H new ATOM 0 HE1 HIS A 199 0.179 19.515 -4.076 1.00 0.00 H new ATOM 1308 N ILE A 200 -5.231 18.547 -8.942 1.00 0.00 N ATOM 1309 CA ILE A 200 -5.965 17.547 -9.737 1.00 0.00 C ATOM 1310 C ILE A 200 -5.007 16.357 -9.882 1.00 0.00 C ATOM 1311 O ILE A 200 -3.810 16.570 -10.094 1.00 0.00 O ATOM 1312 CB ILE A 200 -6.385 18.103 -11.122 1.00 0.00 C ATOM 1313 CG1 ILE A 200 -7.168 19.434 -11.001 1.00 0.00 C ATOM 1314 CG2 ILE A 200 -7.234 17.069 -11.889 1.00 0.00 C ATOM 1315 CD1 ILE A 200 -7.534 20.068 -12.345 1.00 0.00 C ATOM 0 H ILE A 200 -4.270 18.661 -9.265 1.00 0.00 H new ATOM 0 HA ILE A 200 -6.896 17.261 -9.247 1.00 0.00 H new ATOM 0 HB ILE A 200 -5.468 18.301 -11.676 1.00 0.00 H new ATOM 0 HG12 ILE A 200 -8.082 19.255 -10.435 1.00 0.00 H new ATOM 0 HG13 ILE A 200 -6.571 20.143 -10.427 1.00 0.00 H new ATOM 0 HG21 ILE A 200 -7.518 17.479 -12.858 1.00 0.00 H new ATOM 0 HG22 ILE A 200 -6.653 16.159 -12.036 1.00 0.00 H new ATOM 0 HG23 ILE A 200 -8.132 16.838 -11.315 1.00 0.00 H new ATOM 0 HD11 ILE A 200 -8.080 20.996 -12.173 1.00 0.00 H new ATOM 0 HD12 ILE A 200 -6.624 20.281 -12.906 1.00 0.00 H new ATOM 0 HD13 ILE A 200 -8.159 19.379 -12.914 1.00 0.00 H new ATOM 1327 N ILE A 201 -5.511 15.125 -9.771 1.00 0.00 N ATOM 1328 CA ILE A 201 -4.691 13.899 -9.756 1.00 0.00 C ATOM 1329 C ILE A 201 -5.225 12.849 -10.736 1.00 0.00 C ATOM 1330 O ILE A 201 -6.432 12.751 -10.953 1.00 0.00 O ATOM 1331 CB ILE A 201 -4.604 13.273 -8.330 1.00 0.00 C ATOM 1332 CG1 ILE A 201 -4.693 14.264 -7.145 1.00 0.00 C ATOM 1333 CG2 ILE A 201 -3.290 12.483 -8.191 1.00 0.00 C ATOM 1334 CD1 ILE A 201 -6.133 14.518 -6.685 1.00 0.00 C ATOM 0 H ILE A 201 -6.511 14.943 -9.688 1.00 0.00 H new ATOM 0 HA ILE A 201 -3.691 14.200 -10.068 1.00 0.00 H new ATOM 0 HB ILE A 201 -5.489 12.641 -8.261 1.00 0.00 H new ATOM 0 HG12 ILE A 201 -4.113 13.874 -6.308 1.00 0.00 H new ATOM 0 HG13 ILE A 201 -4.237 15.211 -7.435 1.00 0.00 H new ATOM 0 HG21 ILE A 201 -3.232 12.047 -7.194 1.00 0.00 H new ATOM 0 HG22 ILE A 201 -3.262 11.689 -8.937 1.00 0.00 H new ATOM 0 HG23 ILE A 201 -2.444 13.154 -8.344 1.00 0.00 H new ATOM 0 HD11 ILE A 201 -6.130 15.221 -5.852 1.00 0.00 H new ATOM 0 HD12 ILE A 201 -6.710 14.936 -7.510 1.00 0.00 H new ATOM 0 HD13 ILE A 201 -6.584 13.578 -6.366 1.00 0.00 H new ATOM 1346 N LYS A 202 -4.331 12.020 -11.280 1.00 0.00 N ATOM 1347 CA LYS A 202 -4.644 10.871 -12.138 1.00 0.00 C ATOM 1348 C LYS A 202 -3.682 9.728 -11.800 1.00 0.00 C ATOM 1349 O LYS A 202 -2.469 9.884 -11.936 1.00 0.00 O ATOM 1350 CB LYS A 202 -4.530 11.313 -13.611 1.00 0.00 C ATOM 1351 CG LYS A 202 -4.857 10.198 -14.615 1.00 0.00 C ATOM 1352 CD LYS A 202 -4.796 10.717 -16.055 1.00 0.00 C ATOM 1353 CE LYS A 202 -5.159 9.638 -17.085 1.00 0.00 C ATOM 1354 NZ LYS A 202 -4.089 8.609 -17.239 1.00 0.00 N ATOM 0 H LYS A 202 -3.329 12.134 -11.130 1.00 0.00 H new ATOM 0 HA LYS A 202 -5.660 10.512 -11.972 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -5.203 12.153 -13.782 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -3.518 11.672 -13.797 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -4.153 9.375 -14.492 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -5.851 9.800 -14.410 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -5.477 11.561 -16.163 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -3.792 11.089 -16.262 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -6.086 9.151 -16.784 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -5.346 10.110 -18.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -4.384 7.905 -17.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -3.210 9.067 -17.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -3.927 8.137 -16.326 1.00 0.00 H new ATOM 1368 N LYS A 203 -4.194 8.600 -11.304 1.00 0.00 N ATOM 1369 CA LYS A 203 -3.369 7.465 -10.836 1.00 0.00 C ATOM 1370 C LYS A 203 -2.770 6.692 -12.020 1.00 0.00 C ATOM 1371 O LYS A 203 -3.464 6.434 -13.006 1.00 0.00 O ATOM 1372 CB LYS A 203 -4.224 6.600 -9.902 1.00 0.00 C ATOM 1373 CG LYS A 203 -3.387 5.655 -9.028 1.00 0.00 C ATOM 1374 CD LYS A 203 -4.331 4.884 -8.103 1.00 0.00 C ATOM 1375 CE LYS A 203 -3.578 3.919 -7.189 1.00 0.00 C ATOM 1376 NZ LYS A 203 -4.495 2.858 -6.684 1.00 0.00 N ATOM 0 H LYS A 203 -5.197 8.439 -11.212 1.00 0.00 H new ATOM 0 HA LYS A 203 -2.509 7.821 -10.269 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -4.820 7.248 -9.259 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -4.922 6.012 -10.498 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -2.821 4.964 -9.652 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -2.663 6.222 -8.443 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -4.899 5.589 -7.496 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -5.051 4.327 -8.703 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -2.750 3.464 -7.733 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -3.146 4.465 -6.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -4.065 2.391 -5.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -5.401 3.286 -6.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -4.659 2.156 -7.433 1.00 0.00 H new ATOM 1390 N THR A 204 -1.508 6.277 -11.909 1.00 0.00 N ATOM 1391 CA THR A 204 -0.733 5.657 -13.009 1.00 0.00 C ATOM 1392 C THR A 204 -0.065 4.316 -12.681 1.00 0.00 C ATOM 1393 O THR A 204 0.322 3.612 -13.616 1.00 0.00 O ATOM 1394 CB THR A 204 0.338 6.629 -13.540 1.00 0.00 C ATOM 1395 OG1 THR A 204 1.166 7.072 -12.487 1.00 0.00 O ATOM 1396 CG2 THR A 204 -0.267 7.870 -14.195 1.00 0.00 C ATOM 0 H THR A 204 -0.977 6.359 -11.042 1.00 0.00 H new ATOM 0 HA THR A 204 -1.486 5.440 -13.767 1.00 0.00 H new ATOM 0 HB THR A 204 0.905 6.072 -14.285 1.00 0.00 H new ATOM 0 HG1 THR A 204 1.842 7.687 -12.839 1.00 0.00 H new ATOM 0 HG21 THR A 204 0.532 8.520 -14.551 1.00 0.00 H new ATOM 0 HG22 THR A 204 -0.892 7.569 -15.036 1.00 0.00 H new ATOM 0 HG23 THR A 204 -0.874 8.407 -13.466 1.00 0.00 H new ATOM 1404 N GLU A 205 0.046 3.915 -11.408 1.00 0.00 N ATOM 1405 CA GLU A 205 0.564 2.589 -11.018 1.00 0.00 C ATOM 1406 C GLU A 205 0.184 2.218 -9.567 1.00 0.00 C ATOM 1407 O GLU A 205 0.013 3.092 -8.710 1.00 0.00 O ATOM 1408 CB GLU A 205 2.096 2.546 -11.218 1.00 0.00 C ATOM 1409 CG GLU A 205 2.564 1.339 -12.043 1.00 0.00 C ATOM 1410 CD GLU A 205 4.069 1.402 -12.406 1.00 0.00 C ATOM 1411 OE1 GLU A 205 4.639 2.508 -12.595 1.00 0.00 O ATOM 1412 OE2 GLU A 205 4.691 0.317 -12.540 1.00 0.00 O ATOM 0 H GLU A 205 -0.220 4.499 -10.615 1.00 0.00 H new ATOM 0 HA GLU A 205 0.098 1.844 -11.663 1.00 0.00 H new ATOM 0 HB2 GLU A 205 2.417 3.463 -11.713 1.00 0.00 H new ATOM 0 HB3 GLU A 205 2.583 2.522 -10.243 1.00 0.00 H new ATOM 0 HG2 GLU A 205 2.369 0.425 -11.482 1.00 0.00 H new ATOM 0 HG3 GLU A 205 1.977 1.282 -12.959 1.00 0.00 H new ATOM 1419 N GLU A 206 0.052 0.913 -9.295 1.00 0.00 N ATOM 1420 CA GLU A 206 -0.364 0.331 -8.001 1.00 0.00 C ATOM 1421 C GLU A 206 0.092 -1.129 -7.799 1.00 0.00 C ATOM 1422 O GLU A 206 0.221 -1.549 -6.625 1.00 0.00 O ATOM 1423 CB GLU A 206 -1.890 0.462 -7.837 1.00 0.00 C ATOM 1424 CG GLU A 206 -2.741 -0.378 -8.804 1.00 0.00 C ATOM 1425 CD GLU A 206 -4.232 0.020 -8.723 1.00 0.00 C ATOM 1426 OE1 GLU A 206 -4.555 1.206 -8.991 1.00 0.00 O ATOM 1427 OE2 GLU A 206 -5.089 -0.832 -8.383 1.00 0.00 O ATOM 1428 OXT GLU A 206 0.317 -1.851 -8.800 1.00 0.00 O ATOM 0 H GLU A 206 0.239 0.198 -9.998 1.00 0.00 H new ATOM 0 HA GLU A 206 0.141 0.902 -7.222 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -2.152 0.183 -6.816 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -2.161 1.510 -7.961 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -2.380 -0.242 -9.823 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -2.630 -1.436 -8.566 1.00 0.00 H new TER 1435 GLU A 206