USER MOD reduce.3.24.130724 H: found=0, std=0, add=804, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 805 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 213 MET CE :methyl -168:sc= -0.0205 (180deg=-0.238) USER MOD Set 1.2: A 217 GLN : amide:sc= -0.0118 K(o=-0.032,f=-0.94) USER MOD Set 2.1: A 199 THR OG1 : rot -88:sc= 2.55 USER MOD Set 2.2: A 201 THR OG1 : rot 72:sc= 1.21 USER MOD Set 3.1: A 181 ASN : amide:sc= 2.13 K(o=3.3,f=-6.1!) USER MOD Set 3.2: A 185 LYS NZ :NH3+ 178:sc= 1.22 (180deg=0) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 179:sc= -1 (180deg=-1.01) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl 154:sc= -1.87 (180deg=-4.05!) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 139 MET CE :methyl 154:sc= -1.89 (180deg=-3.31) USER MOD Single : A 140 HIS : no HE2:sc= 1.16 K(o=1.2,f=-4.5!) USER MOD Single : A 143 ASN : amide:sc= -0.0604 K(o=-0.06,f=-2.8!) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 21:sc= 0.839 USER MOD Single : A 153 ASN : amide:sc= 1.14 K(o=1.1,f=-0.026) USER MOD Single : A 154 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 155 ASN : amide:sc= -0.125 X(o=-0.12,f=-0.52) USER MOD Single : A 157 TYR OH : rot 9:sc= 0.919 USER MOD Single : A 159 ASN : amide:sc= -0.566 K(o=-0.57,f=0.37) USER MOD Single : A 160 GLN : amide:sc= -1.19 K(o=-1.2,f=-0.029) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 150:sc= 1.15 USER MOD Single : A 168 GLN : amide:sc= 0.703 K(o=0.7,f=-0.34) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 171 ASN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : A 172 GLN : amide:sc= 1.01 K(o=1,f=0) USER MOD Single : A 173 ASN : amide:sc= -0.0391 K(o=-0.039,f=-1.4) USER MOD Single : A 174 ASN : amide:sc= 0.914 K(o=0.91,f=0) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 105:sc= 1.47 USER MOD Single : A 186 GLN : amide:sc= -3.2! K(o=-3.2!,f=-0.59) USER MOD Single : A 187 HIS : no HD1:sc= -0.64 X(o=-0.64,f=-0.56) USER MOD Single : A 188 THR OG1 : rot -71:sc= 1.11 USER MOD Single : A 190 THR OG1 : rot 161:sc= 1.21 USER MOD Single : A 191 THR OG1 : rot -157:sc= 1.15 USER MOD Single : A 192 THR OG1 : rot 78:sc= 0.528 USER MOD Single : A 193 THR OG1 : rot -78:sc= 0.0463 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 MET CE :methyl -179:sc= -1.35 (180deg=-1.37) USER MOD Single : A 212 GLN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 215 THR OG1 : rot 110:sc= 1.12 USER MOD Single : A 216 THR OG1 : rot 54:sc= 1.17 USER MOD Single : A 218 TYR OH : rot 162:sc= 0.158 USER MOD Single : A 219 GLN : amide:sc= -0.268 X(o=-0.27,f=-0.7) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= 0.514 K(o=0.51,f=0) USER MOD Single : A 225 TYR OH : rot 37:sc= 1.17 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 11.953 -11.633 -2.772 1.00 0.00 N ATOM 2 CA LEU A 125 11.304 -10.493 -3.410 1.00 0.00 C ATOM 3 C LEU A 125 11.790 -10.352 -4.858 1.00 0.00 C ATOM 4 O LEU A 125 11.012 -10.175 -5.792 1.00 0.00 O ATOM 5 CB LEU A 125 11.665 -9.233 -2.605 1.00 0.00 C ATOM 6 CG LEU A 125 11.298 -9.281 -1.106 1.00 0.00 C ATOM 7 CD1 LEU A 125 11.355 -7.883 -0.511 1.00 0.00 C ATOM 8 CD2 LEU A 125 9.872 -9.750 -0.879 1.00 0.00 C ATOM 0 HA LEU A 125 10.223 -10.634 -3.428 1.00 0.00 H new ATOM 0 HB2 LEU A 125 12.737 -9.059 -2.694 1.00 0.00 H new ATOM 0 HB3 LEU A 125 11.165 -8.377 -3.058 1.00 0.00 H new ATOM 0 HG LEU A 125 12.009 -9.968 -0.646 1.00 0.00 H new ATOM 0 HD11 LEU A 125 11.095 -7.927 0.547 1.00 0.00 H new ATOM 0 HD12 LEU A 125 12.363 -7.482 -0.620 1.00 0.00 H new ATOM 0 HD13 LEU A 125 10.649 -7.237 -1.032 1.00 0.00 H new ATOM 0 HD21 LEU A 125 9.661 -9.767 0.190 1.00 0.00 H new ATOM 0 HD22 LEU A 125 9.181 -9.068 -1.375 1.00 0.00 H new ATOM 0 HD23 LEU A 125 9.749 -10.752 -1.289 1.00 0.00 H new ATOM 20 N GLY A 126 13.113 -10.411 -4.995 1.00 0.00 N ATOM 21 CA GLY A 126 13.924 -10.339 -6.214 1.00 0.00 C ATOM 22 C GLY A 126 14.225 -8.932 -6.733 1.00 0.00 C ATOM 23 O GLY A 126 15.095 -8.762 -7.588 1.00 0.00 O ATOM 0 H GLY A 126 13.706 -10.522 -4.173 1.00 0.00 H new ATOM 0 HA2 GLY A 126 14.870 -10.847 -6.028 1.00 0.00 H new ATOM 0 HA3 GLY A 126 13.413 -10.894 -7.001 1.00 0.00 H new ATOM 27 N GLY A 127 13.543 -7.912 -6.207 1.00 0.00 N ATOM 28 CA GLY A 127 13.851 -6.512 -6.490 1.00 0.00 C ATOM 29 C GLY A 127 12.783 -5.547 -5.981 1.00 0.00 C ATOM 30 O GLY A 127 12.271 -4.733 -6.753 1.00 0.00 O ATOM 0 H GLY A 127 12.757 -8.037 -5.569 1.00 0.00 H new ATOM 0 HA2 GLY A 127 14.808 -6.258 -6.034 1.00 0.00 H new ATOM 0 HA3 GLY A 127 13.966 -6.382 -7.566 1.00 0.00 H new ATOM 34 N TYR A 128 12.410 -5.685 -4.706 1.00 0.00 N ATOM 35 CA TYR A 128 11.463 -4.853 -3.981 1.00 0.00 C ATOM 36 C TYR A 128 11.895 -4.777 -2.511 1.00 0.00 C ATOM 37 O TYR A 128 12.816 -5.483 -2.102 1.00 0.00 O ATOM 38 CB TYR A 128 10.058 -5.458 -4.061 1.00 0.00 C ATOM 39 CG TYR A 128 9.587 -5.830 -5.453 1.00 0.00 C ATOM 40 CD1 TYR A 128 9.899 -7.106 -5.946 1.00 0.00 C ATOM 41 CD2 TYR A 128 8.864 -4.923 -6.252 1.00 0.00 C ATOM 42 CE1 TYR A 128 9.495 -7.489 -7.235 1.00 0.00 C ATOM 43 CE2 TYR A 128 8.439 -5.306 -7.540 1.00 0.00 C ATOM 44 CZ TYR A 128 8.762 -6.589 -8.036 1.00 0.00 C ATOM 45 OH TYR A 128 8.402 -6.963 -9.294 1.00 0.00 O ATOM 0 H TYR A 128 12.789 -6.430 -4.121 1.00 0.00 H new ATOM 0 HA TYR A 128 11.446 -3.857 -4.423 1.00 0.00 H new ATOM 0 HB2 TYR A 128 10.029 -6.350 -3.436 1.00 0.00 H new ATOM 0 HB3 TYR A 128 9.350 -4.747 -3.635 1.00 0.00 H new ATOM 0 HD1 TYR A 128 10.454 -7.798 -5.330 1.00 0.00 H new ATOM 0 HD2 TYR A 128 8.636 -3.936 -5.878 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.745 -8.470 -7.612 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.867 -4.620 -8.147 1.00 0.00 H new ATOM 0 HH TYR A 128 7.901 -6.237 -9.720 1.00 0.00 H new ATOM 55 N MET A 129 11.217 -3.937 -1.728 1.00 0.00 N ATOM 56 CA MET A 129 11.565 -3.572 -0.357 1.00 0.00 C ATOM 57 C MET A 129 10.307 -3.259 0.448 1.00 0.00 C ATOM 58 O MET A 129 9.566 -2.358 0.067 1.00 0.00 O ATOM 59 CB MET A 129 12.407 -2.292 -0.404 1.00 0.00 C ATOM 60 CG MET A 129 13.835 -2.543 -0.887 1.00 0.00 C ATOM 61 SD MET A 129 14.855 -1.053 -0.952 1.00 0.00 S ATOM 62 CE MET A 129 14.015 -0.155 -2.274 1.00 0.00 C ATOM 0 H MET A 129 10.369 -3.471 -2.050 1.00 0.00 H new ATOM 0 HA MET A 129 12.103 -4.400 0.106 1.00 0.00 H new ATOM 0 HB2 MET A 129 11.926 -1.570 -1.064 1.00 0.00 H new ATOM 0 HB3 MET A 129 12.437 -1.845 0.590 1.00 0.00 H new ATOM 0 HG2 MET A 129 14.310 -3.269 -0.227 1.00 0.00 H new ATOM 0 HG3 MET A 129 13.799 -2.991 -1.880 1.00 0.00 H new ATOM 0 HE1 MET A 129 14.508 0.804 -2.433 1.00 0.00 H new ATOM 0 HE2 MET A 129 14.054 -0.740 -3.193 1.00 0.00 H new ATOM 0 HE3 MET A 129 12.975 0.014 -1.995 1.00 0.00 H new ATOM 72 N LEU A 130 10.054 -3.968 1.553 1.00 0.00 N ATOM 73 CA LEU A 130 9.015 -3.590 2.501 1.00 0.00 C ATOM 74 C LEU A 130 9.481 -2.359 3.283 1.00 0.00 C ATOM 75 O LEU A 130 10.479 -2.442 4.002 1.00 0.00 O ATOM 76 CB LEU A 130 8.734 -4.777 3.422 1.00 0.00 C ATOM 77 CG LEU A 130 7.467 -4.654 4.270 1.00 0.00 C ATOM 78 CD1 LEU A 130 6.183 -4.665 3.440 1.00 0.00 C ATOM 79 CD2 LEU A 130 7.417 -5.819 5.258 1.00 0.00 C ATOM 0 H LEU A 130 10.563 -4.814 1.809 1.00 0.00 H new ATOM 0 HA LEU A 130 8.089 -3.332 1.987 1.00 0.00 H new ATOM 0 HB2 LEU A 130 8.660 -5.679 2.814 1.00 0.00 H new ATOM 0 HB3 LEU A 130 9.587 -4.910 4.088 1.00 0.00 H new ATOM 0 HG LEU A 130 7.517 -3.692 4.780 1.00 0.00 H new ATOM 0 HD11 LEU A 130 5.321 -4.575 4.101 1.00 0.00 H new ATOM 0 HD12 LEU A 130 6.194 -3.828 2.742 1.00 0.00 H new ATOM 0 HD13 LEU A 130 6.117 -5.600 2.884 1.00 0.00 H new ATOM 0 HD21 LEU A 130 6.517 -5.741 5.868 1.00 0.00 H new ATOM 0 HD22 LEU A 130 7.403 -6.761 4.710 1.00 0.00 H new ATOM 0 HD23 LEU A 130 8.296 -5.788 5.902 1.00 0.00 H new ATOM 91 N GLY A 131 8.784 -1.230 3.147 1.00 0.00 N ATOM 92 CA GLY A 131 9.161 -0.007 3.855 1.00 0.00 C ATOM 93 C GLY A 131 8.836 -0.092 5.343 1.00 0.00 C ATOM 94 O GLY A 131 9.509 -0.763 6.131 1.00 0.00 O ATOM 0 H GLY A 131 7.958 -1.138 2.555 1.00 0.00 H new ATOM 0 HA2 GLY A 131 10.228 0.174 3.726 1.00 0.00 H new ATOM 0 HA3 GLY A 131 8.638 0.843 3.417 1.00 0.00 H new ATOM 98 N SER A 132 7.761 0.573 5.739 1.00 0.00 N ATOM 99 CA SER A 132 7.152 0.473 7.047 1.00 0.00 C ATOM 100 C SER A 132 5.692 0.884 6.939 1.00 0.00 C ATOM 101 O SER A 132 5.245 1.446 5.937 1.00 0.00 O ATOM 102 CB SER A 132 7.897 1.345 8.049 1.00 0.00 C ATOM 103 OG SER A 132 8.116 2.673 7.581 1.00 0.00 O ATOM 0 H SER A 132 7.271 1.225 5.126 1.00 0.00 H new ATOM 0 HA SER A 132 7.208 -0.555 7.405 1.00 0.00 H new ATOM 0 HB2 SER A 132 7.331 1.383 8.980 1.00 0.00 H new ATOM 0 HB3 SER A 132 8.858 0.884 8.279 1.00 0.00 H new ATOM 0 HG SER A 132 8.595 3.186 8.265 1.00 0.00 H new ATOM 109 N ALA A 133 4.932 0.563 7.969 1.00 0.00 N ATOM 110 CA ALA A 133 3.497 0.743 7.963 1.00 0.00 C ATOM 111 C ALA A 133 3.072 2.210 7.927 1.00 0.00 C ATOM 112 O ALA A 133 3.818 3.125 8.305 1.00 0.00 O ATOM 113 CB ALA A 133 2.937 0.058 9.207 1.00 0.00 C ATOM 0 H ALA A 133 5.297 0.168 8.836 1.00 0.00 H new ATOM 0 HA ALA A 133 3.099 0.299 7.051 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.854 0.177 9.231 1.00 0.00 H new ATOM 0 HB2 ALA A 133 3.185 -1.003 9.181 1.00 0.00 H new ATOM 0 HB3 ALA A 133 3.371 0.511 10.098 1.00 0.00 H new ATOM 119 N MET A 134 1.829 2.384 7.491 1.00 0.00 N ATOM 120 CA MET A 134 1.032 3.595 7.571 1.00 0.00 C ATOM 121 C MET A 134 0.459 3.734 8.987 1.00 0.00 C ATOM 122 O MET A 134 -0.179 2.819 9.529 1.00 0.00 O ATOM 123 CB MET A 134 -0.086 3.523 6.509 1.00 0.00 C ATOM 124 CG MET A 134 -1.136 2.440 6.794 1.00 0.00 C ATOM 125 SD MET A 134 -2.304 1.946 5.495 1.00 0.00 S ATOM 126 CE MET A 134 -1.235 1.788 4.049 1.00 0.00 C ATOM 0 H MET A 134 1.318 1.625 7.040 1.00 0.00 H new ATOM 0 HA MET A 134 1.643 4.475 7.370 1.00 0.00 H new ATOM 0 HB2 MET A 134 -0.582 4.492 6.450 1.00 0.00 H new ATOM 0 HB3 MET A 134 0.363 3.335 5.534 1.00 0.00 H new ATOM 0 HG2 MET A 134 -0.601 1.544 7.107 1.00 0.00 H new ATOM 0 HG3 MET A 134 -1.724 2.775 7.649 1.00 0.00 H new ATOM 0 HE1 MET A 134 -1.677 1.083 3.345 1.00 0.00 H new ATOM 0 HE2 MET A 134 -1.126 2.761 3.569 1.00 0.00 H new ATOM 0 HE3 MET A 134 -0.255 1.424 4.359 1.00 0.00 H new ATOM 136 N SER A 135 0.640 4.909 9.587 1.00 0.00 N ATOM 137 CA SER A 135 -0.031 5.282 10.831 1.00 0.00 C ATOM 138 C SER A 135 -1.489 5.661 10.529 1.00 0.00 C ATOM 139 O SER A 135 -1.923 6.779 10.809 1.00 0.00 O ATOM 140 CB SER A 135 0.748 6.413 11.504 1.00 0.00 C ATOM 141 OG SER A 135 0.256 6.654 12.813 1.00 0.00 O ATOM 0 H SER A 135 1.259 5.633 9.222 1.00 0.00 H new ATOM 0 HA SER A 135 -0.053 4.444 11.528 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.806 6.155 11.550 1.00 0.00 H new ATOM 0 HB3 SER A 135 0.667 7.322 10.907 1.00 0.00 H new ATOM 0 HG SER A 135 0.769 7.380 13.227 1.00 0.00 H new ATOM 147 N ARG A 136 -2.249 4.735 9.931 1.00 0.00 N ATOM 148 CA ARG A 136 -3.625 4.837 9.413 1.00 0.00 C ATOM 149 C ARG A 136 -4.115 6.273 9.102 1.00 0.00 C ATOM 150 O ARG A 136 -4.930 6.832 9.847 1.00 0.00 O ATOM 151 CB ARG A 136 -4.577 3.970 10.255 1.00 0.00 C ATOM 152 CG ARG A 136 -4.893 4.358 11.710 1.00 0.00 C ATOM 153 CD ARG A 136 -3.701 4.254 12.667 1.00 0.00 C ATOM 154 NE ARG A 136 -3.168 5.577 13.046 1.00 0.00 N ATOM 155 CZ ARG A 136 -3.278 6.165 14.227 1.00 0.00 C ATOM 156 NH1 ARG A 136 -4.144 5.752 15.106 1.00 0.00 N ATOM 157 NH2 ARG A 136 -2.533 7.186 14.557 1.00 0.00 N ATOM 0 H ARG A 136 -1.879 3.796 9.781 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.623 4.413 8.409 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -5.526 3.919 9.721 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -4.166 2.961 10.272 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.268 5.381 11.727 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -5.695 3.718 12.078 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -4.005 3.717 13.565 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -2.911 3.668 12.197 1.00 0.00 H new ATOM 0 HE ARG A 136 -2.663 6.091 12.324 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -4.753 4.962 14.890 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -4.214 6.218 16.011 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -1.845 7.550 13.898 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -2.639 7.620 15.474 1.00 0.00 H new ATOM 171 N PRO A 137 -3.621 6.900 8.012 1.00 0.00 N ATOM 172 CA PRO A 137 -3.798 8.331 7.766 1.00 0.00 C ATOM 173 C PRO A 137 -5.226 8.752 7.402 1.00 0.00 C ATOM 174 O PRO A 137 -6.026 7.981 6.874 1.00 0.00 O ATOM 175 CB PRO A 137 -2.805 8.675 6.652 1.00 0.00 C ATOM 176 CG PRO A 137 -2.669 7.369 5.870 1.00 0.00 C ATOM 177 CD PRO A 137 -2.854 6.290 6.932 1.00 0.00 C ATOM 0 HA PRO A 137 -3.610 8.884 8.686 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -3.176 9.483 6.021 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -1.847 9.001 7.057 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -3.422 7.292 5.086 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.695 7.292 5.386 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.380 5.428 6.522 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -1.890 5.933 7.294 1.00 0.00 H new ATOM 185 N MET A 138 -5.500 10.041 7.627 1.00 0.00 N ATOM 186 CA MET A 138 -6.754 10.777 7.407 1.00 0.00 C ATOM 187 C MET A 138 -7.052 11.108 5.925 1.00 0.00 C ATOM 188 O MET A 138 -7.753 12.075 5.616 1.00 0.00 O ATOM 189 CB MET A 138 -6.764 12.028 8.311 1.00 0.00 C ATOM 190 CG MET A 138 -5.610 13.015 8.069 1.00 0.00 C ATOM 191 SD MET A 138 -3.999 12.528 8.758 1.00 0.00 S ATOM 192 CE MET A 138 -3.007 13.938 8.200 1.00 0.00 C ATOM 0 H MET A 138 -4.780 10.657 8.005 1.00 0.00 H new ATOM 0 HA MET A 138 -7.576 10.118 7.687 1.00 0.00 H new ATOM 0 HB2 MET A 138 -7.708 12.554 8.167 1.00 0.00 H new ATOM 0 HB3 MET A 138 -6.734 11.706 9.352 1.00 0.00 H new ATOM 0 HG2 MET A 138 -5.497 13.157 6.994 1.00 0.00 H new ATOM 0 HG3 MET A 138 -5.888 13.981 8.491 1.00 0.00 H new ATOM 0 HE1 MET A 138 -1.977 13.813 8.534 1.00 0.00 H new ATOM 0 HE2 MET A 138 -3.032 13.992 7.112 1.00 0.00 H new ATOM 0 HE3 MET A 138 -3.415 14.858 8.619 1.00 0.00 H new ATOM 202 N MET A 139 -6.532 10.294 4.999 1.00 0.00 N ATOM 203 CA MET A 139 -6.721 10.355 3.540 1.00 0.00 C ATOM 204 C MET A 139 -8.145 10.021 3.028 1.00 0.00 C ATOM 205 O MET A 139 -8.353 9.894 1.815 1.00 0.00 O ATOM 206 CB MET A 139 -5.647 9.480 2.885 1.00 0.00 C ATOM 207 CG MET A 139 -5.814 7.977 3.163 1.00 0.00 C ATOM 208 SD MET A 139 -6.394 6.994 1.764 1.00 0.00 S ATOM 209 CE MET A 139 -5.035 7.330 0.622 1.00 0.00 C ATOM 0 H MET A 139 -5.924 9.519 5.266 1.00 0.00 H new ATOM 0 HA MET A 139 -6.608 11.399 3.246 1.00 0.00 H new ATOM 0 HB2 MET A 139 -5.665 9.645 1.808 1.00 0.00 H new ATOM 0 HB3 MET A 139 -4.667 9.798 3.239 1.00 0.00 H new ATOM 0 HG2 MET A 139 -4.856 7.577 3.495 1.00 0.00 H new ATOM 0 HG3 MET A 139 -6.515 7.853 3.989 1.00 0.00 H new ATOM 0 HE1 MET A 139 -4.942 6.506 -0.085 1.00 0.00 H new ATOM 0 HE2 MET A 139 -5.236 8.254 0.079 1.00 0.00 H new ATOM 0 HE3 MET A 139 -4.106 7.433 1.182 1.00 0.00 H new ATOM 219 N HIS A 140 -9.104 9.950 3.965 1.00 0.00 N ATOM 220 CA HIS A 140 -10.509 9.552 3.864 1.00 0.00 C ATOM 221 C HIS A 140 -11.141 9.661 2.475 1.00 0.00 C ATOM 222 O HIS A 140 -11.136 10.711 1.830 1.00 0.00 O ATOM 223 CB HIS A 140 -11.266 10.467 4.847 1.00 0.00 C ATOM 224 CG HIS A 140 -11.270 11.939 4.514 1.00 0.00 C ATOM 225 ND1 HIS A 140 -10.195 12.806 4.593 1.00 0.00 N ATOM 226 CD2 HIS A 140 -12.340 12.629 4.020 1.00 0.00 C ATOM 227 CE1 HIS A 140 -10.605 14.003 4.124 1.00 0.00 C ATOM 228 NE2 HIS A 140 -11.908 13.916 3.785 1.00 0.00 N ATOM 0 H HIS A 140 -8.880 10.202 4.928 1.00 0.00 H new ATOM 0 HA HIS A 140 -10.572 8.488 4.093 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -12.300 10.126 4.907 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -10.831 10.341 5.838 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -9.263 12.582 4.942 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -13.333 12.241 3.847 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -9.990 14.887 4.035 1.00 0.00 H new ATOM 237 N PHE A 141 -11.717 8.559 2.005 1.00 0.00 N ATOM 238 CA PHE A 141 -12.270 8.441 0.653 1.00 0.00 C ATOM 239 C PHE A 141 -13.430 9.411 0.407 1.00 0.00 C ATOM 240 O PHE A 141 -13.650 9.896 -0.708 1.00 0.00 O ATOM 241 CB PHE A 141 -12.676 6.991 0.401 1.00 0.00 C ATOM 242 CG PHE A 141 -11.721 6.004 1.036 1.00 0.00 C ATOM 243 CD1 PHE A 141 -10.371 5.948 0.644 1.00 0.00 C ATOM 244 CD2 PHE A 141 -12.154 5.295 2.162 1.00 0.00 C ATOM 245 CE1 PHE A 141 -9.462 5.170 1.384 1.00 0.00 C ATOM 246 CE2 PHE A 141 -11.238 4.551 2.920 1.00 0.00 C ATOM 247 CZ PHE A 141 -9.891 4.485 2.531 1.00 0.00 C ATOM 0 H PHE A 141 -11.816 7.708 2.558 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.497 8.724 -0.062 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.679 6.825 0.793 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.719 6.810 -0.673 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.034 6.500 -0.221 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -13.195 5.321 2.448 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -8.432 5.100 1.068 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -11.570 4.028 3.805 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.187 3.909 3.113 1.00 0.00 H new ATOM 257 N GLY A 142 -14.127 9.757 1.487 1.00 0.00 N ATOM 258 CA GLY A 142 -15.199 10.762 1.517 1.00 0.00 C ATOM 259 C GLY A 142 -16.592 10.139 1.454 1.00 0.00 C ATOM 260 O GLY A 142 -17.614 10.824 1.513 1.00 0.00 O ATOM 0 H GLY A 142 -13.959 9.333 2.399 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -15.111 11.354 2.428 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -15.073 11.447 0.678 1.00 0.00 H new ATOM 264 N ASN A 143 -16.591 8.816 1.327 1.00 0.00 N ATOM 265 CA ASN A 143 -17.650 7.856 1.499 1.00 0.00 C ATOM 266 C ASN A 143 -18.020 7.806 2.988 1.00 0.00 C ATOM 267 O ASN A 143 -17.594 8.618 3.818 1.00 0.00 O ATOM 268 CB ASN A 143 -17.052 6.523 1.031 1.00 0.00 C ATOM 269 CG ASN A 143 -16.645 6.532 -0.434 1.00 0.00 C ATOM 270 OD1 ASN A 143 -15.635 7.113 -0.829 1.00 0.00 O ATOM 271 ND2 ASN A 143 -17.383 5.836 -1.267 1.00 0.00 N ATOM 0 H ASN A 143 -15.727 8.341 1.066 1.00 0.00 H new ATOM 0 HA ASN A 143 -18.555 8.096 0.941 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -16.181 6.288 1.642 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -17.780 5.728 1.195 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -17.121 5.774 -2.251 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -18.219 5.358 -0.931 1.00 0.00 H new ATOM 278 N ASP A 144 -18.797 6.797 3.322 1.00 0.00 N ATOM 279 CA ASP A 144 -19.110 6.341 4.656 1.00 0.00 C ATOM 280 C ASP A 144 -18.725 4.872 4.772 1.00 0.00 C ATOM 281 O ASP A 144 -17.905 4.543 5.627 1.00 0.00 O ATOM 282 CB ASP A 144 -20.593 6.540 4.992 1.00 0.00 C ATOM 283 CG ASP A 144 -20.851 6.087 6.427 1.00 0.00 C ATOM 284 OD1 ASP A 144 -20.118 6.574 7.333 1.00 0.00 O ATOM 285 OD2 ASP A 144 -21.749 5.232 6.654 1.00 0.00 O ATOM 0 H ASP A 144 -19.261 6.232 2.611 1.00 0.00 H new ATOM 0 HA ASP A 144 -18.542 6.933 5.373 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -20.867 7.589 4.875 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -21.214 5.969 4.301 1.00 0.00 H new ATOM 290 N TRP A 145 -19.282 4.011 3.911 1.00 0.00 N ATOM 291 CA TRP A 145 -19.126 2.558 4.019 1.00 0.00 C ATOM 292 C TRP A 145 -17.762 2.079 3.527 1.00 0.00 C ATOM 293 O TRP A 145 -17.352 0.965 3.840 1.00 0.00 O ATOM 294 CB TRP A 145 -20.274 1.845 3.295 1.00 0.00 C ATOM 295 CG TRP A 145 -20.536 2.202 1.866 1.00 0.00 C ATOM 296 CD1 TRP A 145 -19.611 2.339 0.891 1.00 0.00 C ATOM 297 CD2 TRP A 145 -21.829 2.408 1.217 1.00 0.00 C ATOM 298 NE1 TRP A 145 -20.225 2.716 -0.274 1.00 0.00 N ATOM 299 CE2 TRP A 145 -21.598 2.699 -0.159 1.00 0.00 C ATOM 300 CE3 TRP A 145 -23.176 2.336 1.638 1.00 0.00 C ATOM 301 CZ2 TRP A 145 -22.647 2.917 -1.067 1.00 0.00 C ATOM 302 CZ3 TRP A 145 -24.235 2.537 0.734 1.00 0.00 C ATOM 303 CH2 TRP A 145 -23.975 2.823 -0.618 1.00 0.00 C ATOM 0 H TRP A 145 -19.854 4.304 3.119 1.00 0.00 H new ATOM 0 HA TRP A 145 -19.172 2.299 5.077 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -20.082 0.773 3.341 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -21.189 2.030 3.858 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -18.550 2.176 1.012 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -19.726 2.978 -1.124 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -23.397 2.123 2.673 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -22.435 3.154 -2.099 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -25.256 2.471 1.081 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -24.793 2.970 -1.308 1.00 0.00 H new ATOM 314 N GLU A 146 -17.059 2.925 2.770 1.00 0.00 N ATOM 315 CA GLU A 146 -15.670 2.757 2.357 1.00 0.00 C ATOM 316 C GLU A 146 -14.739 3.306 3.442 1.00 0.00 C ATOM 317 O GLU A 146 -13.790 2.638 3.853 1.00 0.00 O ATOM 318 CB GLU A 146 -15.451 3.409 0.973 1.00 0.00 C ATOM 319 CG GLU A 146 -15.359 2.362 -0.162 1.00 0.00 C ATOM 320 CD GLU A 146 -15.958 2.773 -1.513 1.00 0.00 C ATOM 321 OE1 GLU A 146 -15.260 3.421 -2.347 1.00 0.00 O ATOM 322 OE2 GLU A 146 -17.111 2.343 -1.780 1.00 0.00 O ATOM 0 H GLU A 146 -17.467 3.789 2.412 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.431 1.700 2.244 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -16.271 4.097 0.764 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.536 4.001 0.993 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.309 2.113 -0.314 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.857 1.451 0.171 1.00 0.00 H new ATOM 329 N ASP A 147 -15.050 4.494 3.975 1.00 0.00 N ATOM 330 CA ASP A 147 -14.268 5.138 5.028 1.00 0.00 C ATOM 331 C ASP A 147 -14.238 4.287 6.294 1.00 0.00 C ATOM 332 O ASP A 147 -13.160 4.057 6.857 1.00 0.00 O ATOM 333 CB ASP A 147 -14.829 6.539 5.291 1.00 0.00 C ATOM 334 CG ASP A 147 -13.749 7.605 5.133 1.00 0.00 C ATOM 335 OD1 ASP A 147 -12.797 7.617 5.957 1.00 0.00 O ATOM 336 OD2 ASP A 147 -13.929 8.446 4.211 1.00 0.00 O ATOM 0 H ASP A 147 -15.861 5.038 3.681 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.234 5.236 4.699 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -15.647 6.741 4.600 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -15.244 6.584 6.298 1.00 0.00 H new ATOM 341 N ARG A 148 -15.407 3.763 6.691 1.00 0.00 N ATOM 342 CA ARG A 148 -15.484 2.816 7.800 1.00 0.00 C ATOM 343 C ARG A 148 -14.831 1.492 7.449 1.00 0.00 C ATOM 344 O ARG A 148 -14.130 0.966 8.298 1.00 0.00 O ATOM 345 CB ARG A 148 -16.888 2.664 8.401 1.00 0.00 C ATOM 346 CG ARG A 148 -17.952 2.150 7.435 1.00 0.00 C ATOM 347 CD ARG A 148 -18.570 0.813 7.843 1.00 0.00 C ATOM 348 NE ARG A 148 -19.854 0.608 7.152 1.00 0.00 N ATOM 349 CZ ARG A 148 -20.167 -0.346 6.280 1.00 0.00 C ATOM 350 NH1 ARG A 148 -19.410 -1.388 6.035 1.00 0.00 N ATOM 351 NH2 ARG A 148 -21.284 -0.257 5.607 1.00 0.00 N ATOM 0 H ARG A 148 -16.305 3.981 6.259 1.00 0.00 H new ATOM 0 HA ARG A 148 -14.900 3.253 8.610 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -16.831 1.984 9.251 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -17.208 3.631 8.788 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -18.744 2.895 7.354 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -17.509 2.046 6.445 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -17.886 -0.000 7.601 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -18.723 0.790 8.922 1.00 0.00 H new ATOM 0 HE ARG A 148 -20.592 1.278 7.368 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -18.523 -1.501 6.526 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -19.708 -2.086 5.353 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -21.906 0.538 5.753 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -21.534 -0.983 4.936 1.00 0.00 H new ATOM 365 N TYR A 149 -14.939 0.992 6.209 1.00 0.00 N ATOM 366 CA TYR A 149 -14.291 -0.257 5.814 1.00 0.00 C ATOM 367 C TYR A 149 -12.804 -0.245 6.133 1.00 0.00 C ATOM 368 O TYR A 149 -12.312 -1.183 6.756 1.00 0.00 O ATOM 369 CB TYR A 149 -14.488 -0.507 4.316 1.00 0.00 C ATOM 370 CG TYR A 149 -15.142 -1.829 3.997 1.00 0.00 C ATOM 371 CD1 TYR A 149 -16.359 -2.170 4.614 1.00 0.00 C ATOM 372 CD2 TYR A 149 -14.530 -2.718 3.098 1.00 0.00 C ATOM 373 CE1 TYR A 149 -16.946 -3.423 4.369 1.00 0.00 C ATOM 374 CE2 TYR A 149 -15.116 -3.971 2.846 1.00 0.00 C ATOM 375 CZ TYR A 149 -16.318 -4.331 3.493 1.00 0.00 C ATOM 376 OH TYR A 149 -16.878 -5.549 3.273 1.00 0.00 O ATOM 0 H TYR A 149 -15.472 1.439 5.463 1.00 0.00 H new ATOM 0 HA TYR A 149 -14.757 -1.060 6.386 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -15.095 0.297 3.900 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -13.518 -0.463 3.820 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -16.843 -1.468 5.277 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -13.612 -2.440 2.602 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -17.875 -3.689 4.850 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -14.647 -4.658 2.157 1.00 0.00 H new ATOM 0 HH TYR A 149 -16.323 -6.055 2.644 1.00 0.00 H new ATOM 386 N TYR A 150 -12.120 0.844 5.775 1.00 0.00 N ATOM 387 CA TYR A 150 -10.716 1.030 6.113 1.00 0.00 C ATOM 388 C TYR A 150 -10.494 0.911 7.617 1.00 0.00 C ATOM 389 O TYR A 150 -9.866 -0.046 8.067 1.00 0.00 O ATOM 390 CB TYR A 150 -10.201 2.359 5.556 1.00 0.00 C ATOM 391 CG TYR A 150 -8.731 2.620 5.819 1.00 0.00 C ATOM 392 CD1 TYR A 150 -7.772 1.616 5.573 1.00 0.00 C ATOM 393 CD2 TYR A 150 -8.324 3.873 6.314 1.00 0.00 C ATOM 394 CE1 TYR A 150 -6.417 1.844 5.858 1.00 0.00 C ATOM 395 CE2 TYR A 150 -6.969 4.112 6.601 1.00 0.00 C ATOM 396 CZ TYR A 150 -6.021 3.092 6.385 1.00 0.00 C ATOM 397 OH TYR A 150 -4.717 3.320 6.669 1.00 0.00 O ATOM 0 H TYR A 150 -12.526 1.616 5.245 1.00 0.00 H new ATOM 0 HA TYR A 150 -10.137 0.234 5.644 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -10.375 2.380 4.480 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -10.785 3.171 5.989 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -8.082 0.666 5.163 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -9.054 4.652 6.474 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -5.684 1.072 5.676 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -6.656 5.072 6.985 1.00 0.00 H new ATOM 0 HH TYR A 150 -4.158 2.693 6.164 1.00 0.00 H new ATOM 407 N ARG A 151 -11.063 1.825 8.409 1.00 0.00 N ATOM 408 CA ARG A 151 -10.846 1.825 9.866 1.00 0.00 C ATOM 409 C ARG A 151 -11.509 0.655 10.618 1.00 0.00 C ATOM 410 O ARG A 151 -11.326 0.531 11.834 1.00 0.00 O ATOM 411 CB ARG A 151 -11.123 3.199 10.480 1.00 0.00 C ATOM 412 CG ARG A 151 -12.354 3.913 9.914 1.00 0.00 C ATOM 413 CD ARG A 151 -13.068 4.681 11.008 1.00 0.00 C ATOM 414 NE ARG A 151 -13.854 3.790 11.878 1.00 0.00 N ATOM 415 CZ ARG A 151 -15.169 3.645 11.895 1.00 0.00 C ATOM 416 NH1 ARG A 151 -16.000 4.337 11.163 1.00 0.00 N ATOM 417 NH2 ARG A 151 -15.709 2.746 12.674 1.00 0.00 N ATOM 0 H ARG A 151 -11.673 2.570 8.073 1.00 0.00 H new ATOM 0 HA ARG A 151 -9.783 1.631 10.006 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -11.249 3.083 11.556 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -10.250 3.833 10.328 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -12.053 4.595 9.119 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -13.033 3.185 9.470 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -12.337 5.223 11.608 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -13.727 5.425 10.560 1.00 0.00 H new ATOM 0 HE ARG A 151 -13.326 3.222 12.541 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -15.646 5.047 10.522 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -17.003 4.167 11.232 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -15.118 2.161 13.264 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -16.722 2.629 12.692 1.00 0.00 H new ATOM 431 N GLU A 152 -12.237 -0.232 9.936 1.00 0.00 N ATOM 432 CA GLU A 152 -12.864 -1.422 10.503 1.00 0.00 C ATOM 433 C GLU A 152 -12.194 -2.722 10.040 1.00 0.00 C ATOM 434 O GLU A 152 -12.494 -3.774 10.616 1.00 0.00 O ATOM 435 CB GLU A 152 -14.367 -1.427 10.194 1.00 0.00 C ATOM 436 CG GLU A 152 -15.080 -0.234 10.853 1.00 0.00 C ATOM 437 CD GLU A 152 -15.464 -0.529 12.295 1.00 0.00 C ATOM 438 OE1 GLU A 152 -14.553 -0.447 13.167 1.00 0.00 O ATOM 439 OE2 GLU A 152 -16.670 -0.835 12.527 1.00 0.00 O ATOM 0 H GLU A 152 -12.411 -0.135 8.936 1.00 0.00 H new ATOM 0 HA GLU A 152 -12.727 -1.379 11.583 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -14.518 -1.392 9.115 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -14.810 -2.358 10.548 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -14.429 0.640 10.822 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -15.975 0.014 10.282 1.00 0.00 H new ATOM 446 N ASN A 153 -11.278 -2.668 9.057 1.00 0.00 N ATOM 447 CA ASN A 153 -10.592 -3.833 8.496 1.00 0.00 C ATOM 448 C ASN A 153 -9.080 -3.629 8.267 1.00 0.00 C ATOM 449 O ASN A 153 -8.399 -4.596 7.955 1.00 0.00 O ATOM 450 CB ASN A 153 -11.240 -4.255 7.171 1.00 0.00 C ATOM 451 CG ASN A 153 -12.715 -4.596 7.229 1.00 0.00 C ATOM 452 OD1 ASN A 153 -13.109 -5.760 7.216 1.00 0.00 O ATOM 453 ND2 ASN A 153 -13.553 -3.586 7.265 1.00 0.00 N ATOM 0 H ASN A 153 -10.991 -1.790 8.624 1.00 0.00 H new ATOM 0 HA ASN A 153 -10.698 -4.614 9.248 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -11.102 -3.449 6.450 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -10.702 -5.122 6.787 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -14.558 -3.758 7.283 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -13.199 -2.630 7.275 1.00 0.00 H new ATOM 460 N MET A 154 -8.515 -2.432 8.462 1.00 0.00 N ATOM 461 CA MET A 154 -7.100 -2.099 8.314 1.00 0.00 C ATOM 462 C MET A 154 -6.163 -3.022 9.097 1.00 0.00 C ATOM 463 O MET A 154 -5.025 -3.231 8.679 1.00 0.00 O ATOM 464 CB MET A 154 -6.860 -0.633 8.698 1.00 0.00 C ATOM 465 CG MET A 154 -7.384 -0.329 10.102 1.00 0.00 C ATOM 466 SD MET A 154 -7.126 1.386 10.628 1.00 0.00 S ATOM 467 CE MET A 154 -7.790 1.306 12.312 1.00 0.00 C ATOM 0 H MET A 154 -9.070 -1.624 8.744 1.00 0.00 H new ATOM 0 HA MET A 154 -6.857 -2.251 7.262 1.00 0.00 H new ATOM 0 HB2 MET A 154 -5.793 -0.413 8.651 1.00 0.00 H new ATOM 0 HB3 MET A 154 -7.352 0.019 7.976 1.00 0.00 H new ATOM 0 HG2 MET A 154 -8.450 -0.553 10.137 1.00 0.00 H new ATOM 0 HG3 MET A 154 -6.895 -0.994 10.813 1.00 0.00 H new ATOM 0 HE1 MET A 154 -7.708 2.286 12.783 1.00 0.00 H new ATOM 0 HE2 MET A 154 -8.838 1.008 12.276 1.00 0.00 H new ATOM 0 HE3 MET A 154 -7.225 0.576 12.892 1.00 0.00 H new ATOM 477 N ASN A 155 -6.644 -3.620 10.194 1.00 0.00 N ATOM 478 CA ASN A 155 -5.961 -4.699 10.892 1.00 0.00 C ATOM 479 C ASN A 155 -5.758 -5.887 9.933 1.00 0.00 C ATOM 480 O ASN A 155 -4.623 -6.300 9.688 1.00 0.00 O ATOM 481 CB ASN A 155 -6.764 -5.075 12.153 1.00 0.00 C ATOM 482 CG ASN A 155 -6.458 -6.477 12.645 1.00 0.00 C ATOM 483 OD1 ASN A 155 -5.325 -6.946 12.632 1.00 0.00 O ATOM 484 ND2 ASN A 155 -7.486 -7.200 13.010 1.00 0.00 N ATOM 0 H ASN A 155 -7.532 -3.359 10.622 1.00 0.00 H new ATOM 0 HA ASN A 155 -4.971 -4.383 11.220 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -6.544 -4.360 12.946 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -7.829 -4.994 11.938 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -7.352 -8.172 13.290 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -8.421 -6.792 13.014 1.00 0.00 H new ATOM 491 N ARG A 156 -6.852 -6.396 9.343 1.00 0.00 N ATOM 492 CA ARG A 156 -6.834 -7.451 8.339 1.00 0.00 C ATOM 493 C ARG A 156 -6.063 -7.068 7.082 1.00 0.00 C ATOM 494 O ARG A 156 -5.524 -7.964 6.420 1.00 0.00 O ATOM 495 CB ARG A 156 -8.257 -7.874 7.932 1.00 0.00 C ATOM 496 CG ARG A 156 -8.855 -8.834 8.949 1.00 0.00 C ATOM 497 CD ARG A 156 -9.535 -8.149 10.139 1.00 0.00 C ATOM 498 NE ARG A 156 -10.970 -8.461 10.174 1.00 0.00 N ATOM 499 CZ ARG A 156 -11.538 -9.642 10.377 1.00 0.00 C ATOM 500 NH1 ARG A 156 -10.881 -10.730 10.696 1.00 0.00 N ATOM 501 NH2 ARG A 156 -12.831 -9.742 10.220 1.00 0.00 N ATOM 0 H ARG A 156 -7.793 -6.071 9.563 1.00 0.00 H new ATOM 0 HA ARG A 156 -6.321 -8.286 8.816 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -8.891 -6.992 7.844 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -8.232 -8.348 6.951 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -9.583 -9.470 8.446 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -8.066 -9.487 9.323 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -9.065 -8.474 11.068 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -9.395 -7.070 10.071 1.00 0.00 H new ATOM 0 HE ARG A 156 -11.605 -7.677 10.024 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -9.867 -10.701 10.803 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -11.384 -11.606 10.838 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -13.376 -8.924 9.948 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -13.295 -10.638 10.369 1.00 0.00 H new ATOM 515 N TYR A 157 -6.032 -5.785 6.726 1.00 0.00 N ATOM 516 CA TYR A 157 -5.465 -5.349 5.455 1.00 0.00 C ATOM 517 C TYR A 157 -3.937 -5.213 5.475 1.00 0.00 C ATOM 518 O TYR A 157 -3.332 -5.068 6.542 1.00 0.00 O ATOM 519 CB TYR A 157 -6.056 -3.967 5.144 1.00 0.00 C ATOM 520 CG TYR A 157 -7.535 -3.891 4.821 1.00 0.00 C ATOM 521 CD1 TYR A 157 -8.312 -5.049 4.606 1.00 0.00 C ATOM 522 CD2 TYR A 157 -8.123 -2.619 4.695 1.00 0.00 C ATOM 523 CE1 TYR A 157 -9.670 -4.933 4.280 1.00 0.00 C ATOM 524 CE2 TYR A 157 -9.484 -2.504 4.366 1.00 0.00 C ATOM 525 CZ TYR A 157 -10.256 -3.657 4.139 1.00 0.00 C ATOM 526 OH TYR A 157 -11.580 -3.526 3.874 1.00 0.00 O ATOM 0 H TYR A 157 -6.395 -5.027 7.304 1.00 0.00 H new ATOM 0 HA TYR A 157 -5.708 -6.105 4.708 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -5.866 -3.320 6.001 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -5.506 -3.549 4.301 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -7.860 -6.026 4.693 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -7.528 -1.731 4.851 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.268 -5.821 4.137 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -9.938 -1.527 4.287 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.018 -4.399 3.954 1.00 0.00 H new ATOM 536 N PRO A 158 -3.298 -5.241 4.290 1.00 0.00 N ATOM 537 CA PRO A 158 -1.949 -4.740 4.130 1.00 0.00 C ATOM 538 C PRO A 158 -2.009 -3.227 4.330 1.00 0.00 C ATOM 539 O PRO A 158 -2.889 -2.519 3.831 1.00 0.00 O ATOM 540 CB PRO A 158 -1.490 -5.083 2.716 1.00 0.00 C ATOM 541 CG PRO A 158 -2.772 -5.406 1.983 1.00 0.00 C ATOM 542 CD PRO A 158 -3.748 -5.865 3.062 1.00 0.00 C ATOM 0 HA PRO A 158 -1.251 -5.177 4.844 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -0.965 -4.247 2.253 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -0.805 -5.930 2.714 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.153 -4.533 1.454 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -2.614 -6.186 1.238 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -4.768 -5.564 2.821 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -3.749 -6.951 3.152 1.00 0.00 H new ATOM 550 N ASN A 159 -1.047 -2.755 5.099 1.00 0.00 N ATOM 551 CA ASN A 159 -0.930 -1.406 5.623 1.00 0.00 C ATOM 552 C ASN A 159 0.545 -0.972 5.641 1.00 0.00 C ATOM 553 O ASN A 159 0.905 0.033 6.246 1.00 0.00 O ATOM 554 CB ASN A 159 -1.571 -1.403 7.008 1.00 0.00 C ATOM 555 CG ASN A 159 -0.858 -2.335 7.946 1.00 0.00 C ATOM 556 OD1 ASN A 159 -1.232 -3.485 8.118 1.00 0.00 O ATOM 557 ND2 ASN A 159 0.148 -1.849 8.621 1.00 0.00 N ATOM 0 H ASN A 159 -0.270 -3.346 5.396 1.00 0.00 H new ATOM 0 HA ASN A 159 -1.446 -0.680 4.995 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -1.555 -0.392 7.415 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -2.617 -1.697 6.927 1.00 0.00 H new ATOM 0 HD21 ASN A 159 0.633 -2.432 9.303 1.00 0.00 H new ATOM 0 HD22 ASN A 159 0.449 -0.887 8.466 1.00 0.00 H new ATOM 564 N GLN A 160 1.403 -1.768 5.004 1.00 0.00 N ATOM 565 CA GLN A 160 2.753 -1.433 4.614 1.00 0.00 C ATOM 566 C GLN A 160 2.859 -1.769 3.129 1.00 0.00 C ATOM 567 O GLN A 160 1.888 -2.270 2.558 1.00 0.00 O ATOM 568 CB GLN A 160 3.847 -2.173 5.375 1.00 0.00 C ATOM 569 CG GLN A 160 3.596 -2.723 6.781 1.00 0.00 C ATOM 570 CD GLN A 160 4.903 -3.064 7.509 1.00 0.00 C ATOM 571 OE1 GLN A 160 4.908 -3.345 8.704 1.00 0.00 O ATOM 572 NE2 GLN A 160 6.043 -3.025 6.834 1.00 0.00 N ATOM 0 H GLN A 160 1.149 -2.719 4.735 1.00 0.00 H new ATOM 0 HA GLN A 160 2.918 -0.380 4.843 1.00 0.00 H new ATOM 0 HB2 GLN A 160 4.155 -3.014 4.754 1.00 0.00 H new ATOM 0 HB3 GLN A 160 4.700 -1.498 5.444 1.00 0.00 H new ATOM 0 HG2 GLN A 160 3.038 -1.989 7.363 1.00 0.00 H new ATOM 0 HG3 GLN A 160 2.975 -3.616 6.715 1.00 0.00 H new ATOM 0 HE21 GLN A 160 6.040 -2.792 5.841 1.00 0.00 H new ATOM 0 HE22 GLN A 160 6.923 -3.228 7.307 1.00 0.00 H new ATOM 581 N VAL A 161 4.011 -1.514 2.506 1.00 0.00 N ATOM 582 CA VAL A 161 4.155 -1.716 1.062 1.00 0.00 C ATOM 583 C VAL A 161 5.561 -2.230 0.715 1.00 0.00 C ATOM 584 O VAL A 161 6.556 -1.770 1.278 1.00 0.00 O ATOM 585 CB VAL A 161 3.731 -0.441 0.280 1.00 0.00 C ATOM 586 CG1 VAL A 161 2.885 0.561 1.078 1.00 0.00 C ATOM 587 CG2 VAL A 161 4.924 0.381 -0.209 1.00 0.00 C ATOM 0 H VAL A 161 4.851 -1.171 2.973 1.00 0.00 H new ATOM 0 HA VAL A 161 3.471 -2.500 0.739 1.00 0.00 H new ATOM 0 HB VAL A 161 3.149 -0.870 -0.535 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.640 1.415 0.446 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.965 0.079 1.408 1.00 0.00 H new ATOM 0 HG13 VAL A 161 3.448 0.902 1.947 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.565 1.258 -0.748 1.00 0.00 H new ATOM 0 HG22 VAL A 161 5.521 0.699 0.645 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.537 -0.227 -0.874 1.00 0.00 H new ATOM 597 N TYR A 162 5.611 -3.204 -0.200 1.00 0.00 N ATOM 598 CA TYR A 162 6.781 -3.725 -0.897 1.00 0.00 C ATOM 599 C TYR A 162 6.956 -2.835 -2.137 1.00 0.00 C ATOM 600 O TYR A 162 6.053 -2.800 -2.969 1.00 0.00 O ATOM 601 CB TYR A 162 6.533 -5.172 -1.369 1.00 0.00 C ATOM 602 CG TYR A 162 6.704 -6.264 -0.336 1.00 0.00 C ATOM 603 CD1 TYR A 162 7.966 -6.505 0.229 1.00 0.00 C ATOM 604 CD2 TYR A 162 5.610 -7.067 0.035 1.00 0.00 C ATOM 605 CE1 TYR A 162 8.113 -7.485 1.227 1.00 0.00 C ATOM 606 CE2 TYR A 162 5.733 -7.993 1.085 1.00 0.00 C ATOM 607 CZ TYR A 162 6.987 -8.189 1.705 1.00 0.00 C ATOM 608 OH TYR A 162 7.106 -9.048 2.754 1.00 0.00 O ATOM 0 H TYR A 162 4.761 -3.685 -0.493 1.00 0.00 H new ATOM 0 HA TYR A 162 7.654 -3.723 -0.244 1.00 0.00 H new ATOM 0 HB2 TYR A 162 5.518 -5.232 -1.762 1.00 0.00 H new ATOM 0 HB3 TYR A 162 7.209 -5.380 -2.198 1.00 0.00 H new ATOM 0 HD1 TYR A 162 8.824 -5.938 -0.102 1.00 0.00 H new ATOM 0 HD2 TYR A 162 4.671 -6.971 -0.490 1.00 0.00 H new ATOM 0 HE1 TYR A 162 9.092 -7.700 1.629 1.00 0.00 H new ATOM 0 HE2 TYR A 162 4.871 -8.553 1.417 1.00 0.00 H new ATOM 0 HH TYR A 162 6.232 -9.446 2.952 1.00 0.00 H new ATOM 618 N TYR A 163 8.066 -2.113 -2.294 1.00 0.00 N ATOM 619 CA TYR A 163 8.274 -1.229 -3.450 1.00 0.00 C ATOM 620 C TYR A 163 9.642 -1.434 -4.108 1.00 0.00 C ATOM 621 O TYR A 163 10.592 -1.862 -3.457 1.00 0.00 O ATOM 622 CB TYR A 163 8.044 0.227 -3.027 1.00 0.00 C ATOM 623 CG TYR A 163 9.000 0.751 -1.979 1.00 0.00 C ATOM 624 CD1 TYR A 163 8.772 0.521 -0.606 1.00 0.00 C ATOM 625 CD2 TYR A 163 10.136 1.459 -2.396 1.00 0.00 C ATOM 626 CE1 TYR A 163 9.698 1.014 0.340 1.00 0.00 C ATOM 627 CE2 TYR A 163 11.079 1.900 -1.460 1.00 0.00 C ATOM 628 CZ TYR A 163 10.863 1.697 -0.082 1.00 0.00 C ATOM 629 OH TYR A 163 11.775 2.159 0.823 1.00 0.00 O ATOM 0 H TYR A 163 8.842 -2.121 -1.632 1.00 0.00 H new ATOM 0 HA TYR A 163 7.545 -1.489 -4.217 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.116 0.861 -3.911 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.026 0.322 -2.648 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.899 -0.026 -0.282 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.284 1.665 -3.446 1.00 0.00 H new ATOM 0 HE1 TYR A 163 9.515 0.868 1.394 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.977 2.398 -1.795 1.00 0.00 H new ATOM 0 HH TYR A 163 12.668 2.155 0.419 1.00 0.00 H new ATOM 639 N ARG A 164 9.736 -1.140 -5.412 1.00 0.00 N ATOM 640 CA ARG A 164 10.975 -1.217 -6.203 1.00 0.00 C ATOM 641 C ARG A 164 11.985 -0.162 -5.718 1.00 0.00 C ATOM 642 O ARG A 164 11.550 0.906 -5.288 1.00 0.00 O ATOM 643 CB ARG A 164 10.667 -0.909 -7.680 1.00 0.00 C ATOM 644 CG ARG A 164 9.572 -1.763 -8.343 1.00 0.00 C ATOM 645 CD ARG A 164 10.090 -2.568 -9.539 1.00 0.00 C ATOM 646 NE ARG A 164 10.895 -3.717 -9.108 1.00 0.00 N ATOM 647 CZ ARG A 164 11.212 -4.768 -9.847 1.00 0.00 C ATOM 648 NH1 ARG A 164 10.990 -4.835 -11.134 1.00 0.00 N ATOM 649 NH2 ARG A 164 11.778 -5.791 -9.267 1.00 0.00 N ATOM 0 H ARG A 164 8.933 -0.834 -5.961 1.00 0.00 H new ATOM 0 HA ARG A 164 11.387 -2.220 -6.089 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.377 0.139 -7.757 1.00 0.00 H new ATOM 0 HB3 ARG A 164 11.587 -1.028 -8.253 1.00 0.00 H new ATOM 0 HG2 ARG A 164 9.154 -2.447 -7.604 1.00 0.00 H new ATOM 0 HG3 ARG A 164 8.761 -1.114 -8.672 1.00 0.00 H new ATOM 0 HD2 ARG A 164 9.247 -2.917 -10.136 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.690 -1.923 -10.181 1.00 0.00 H new ATOM 0 HE ARG A 164 11.243 -3.704 -8.149 1.00 0.00 H new ATOM 0 HH11 ARG A 164 10.551 -4.051 -11.617 1.00 0.00 H new ATOM 0 HH12 ARG A 164 11.255 -5.671 -11.654 1.00 0.00 H new ATOM 0 HH21 ARG A 164 11.967 -5.769 -8.265 1.00 0.00 H new ATOM 0 HH22 ARG A 164 12.031 -6.613 -9.816 1.00 0.00 H new ATOM 663 N PRO A 165 13.307 -0.374 -5.856 1.00 0.00 N ATOM 664 CA PRO A 165 14.264 0.706 -5.633 1.00 0.00 C ATOM 665 C PRO A 165 14.070 1.805 -6.678 1.00 0.00 C ATOM 666 O PRO A 165 13.594 1.536 -7.779 1.00 0.00 O ATOM 667 CB PRO A 165 15.652 0.076 -5.749 1.00 0.00 C ATOM 668 CG PRO A 165 15.407 -1.121 -6.668 1.00 0.00 C ATOM 669 CD PRO A 165 13.981 -1.571 -6.338 1.00 0.00 C ATOM 0 HA PRO A 165 14.129 1.170 -4.656 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.377 0.770 -6.174 1.00 0.00 H new ATOM 0 HB3 PRO A 165 16.038 -0.233 -4.778 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.503 -0.842 -7.717 1.00 0.00 H new ATOM 0 HG3 PRO A 165 16.128 -1.918 -6.483 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.482 -1.977 -7.218 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.980 -2.355 -5.581 1.00 0.00 H new ATOM 677 N VAL A 166 14.488 3.032 -6.356 1.00 0.00 N ATOM 678 CA VAL A 166 14.407 4.174 -7.283 1.00 0.00 C ATOM 679 C VAL A 166 15.695 4.425 -8.068 1.00 0.00 C ATOM 680 O VAL A 166 15.738 5.256 -8.971 1.00 0.00 O ATOM 681 CB VAL A 166 13.941 5.452 -6.563 1.00 0.00 C ATOM 682 CG1 VAL A 166 12.530 5.259 -5.979 1.00 0.00 C ATOM 683 CG2 VAL A 166 14.912 5.984 -5.497 1.00 0.00 C ATOM 0 H VAL A 166 14.892 3.266 -5.449 1.00 0.00 H new ATOM 0 HA VAL A 166 13.655 3.897 -8.021 1.00 0.00 H new ATOM 0 HB VAL A 166 13.918 6.225 -7.331 1.00 0.00 H new ATOM 0 HG11 VAL A 166 12.217 6.173 -5.474 1.00 0.00 H new ATOM 0 HG12 VAL A 166 11.831 5.032 -6.784 1.00 0.00 H new ATOM 0 HG13 VAL A 166 12.541 4.435 -5.265 1.00 0.00 H new ATOM 0 HG21 VAL A 166 14.498 6.885 -5.045 1.00 0.00 H new ATOM 0 HG22 VAL A 166 15.058 5.226 -4.727 1.00 0.00 H new ATOM 0 HG23 VAL A 166 15.870 6.218 -5.962 1.00 0.00 H new ATOM 693 N ASP A 167 16.734 3.671 -7.737 1.00 0.00 N ATOM 694 CA ASP A 167 18.129 3.812 -8.146 1.00 0.00 C ATOM 695 C ASP A 167 18.373 3.938 -9.666 1.00 0.00 C ATOM 696 O ASP A 167 19.107 4.831 -10.104 1.00 0.00 O ATOM 697 CB ASP A 167 18.840 2.613 -7.505 1.00 0.00 C ATOM 698 CG ASP A 167 20.362 2.656 -7.509 1.00 0.00 C ATOM 699 OD1 ASP A 167 20.974 3.732 -7.285 1.00 0.00 O ATOM 700 OD2 ASP A 167 20.971 1.565 -7.671 1.00 0.00 O ATOM 0 H ASP A 167 16.613 2.870 -7.118 1.00 0.00 H new ATOM 0 HA ASP A 167 18.529 4.766 -7.803 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.502 2.526 -6.472 1.00 0.00 H new ATOM 0 HB3 ASP A 167 18.521 1.708 -8.022 1.00 0.00 H new ATOM 705 N GLN A 168 17.756 3.064 -10.469 1.00 0.00 N ATOM 706 CA GLN A 168 17.852 3.012 -11.941 1.00 0.00 C ATOM 707 C GLN A 168 16.710 3.764 -12.656 1.00 0.00 C ATOM 708 O GLN A 168 16.536 3.688 -13.879 1.00 0.00 O ATOM 709 CB GLN A 168 17.813 1.527 -12.346 1.00 0.00 C ATOM 710 CG GLN A 168 19.177 0.850 -12.204 1.00 0.00 C ATOM 711 CD GLN A 168 19.643 0.640 -10.766 1.00 0.00 C ATOM 712 OE1 GLN A 168 19.093 -0.158 -10.004 1.00 0.00 O ATOM 713 NE2 GLN A 168 20.670 1.353 -10.343 1.00 0.00 N ATOM 0 H GLN A 168 17.145 2.337 -10.097 1.00 0.00 H new ATOM 0 HA GLN A 168 18.777 3.504 -12.243 1.00 0.00 H new ATOM 0 HB2 GLN A 168 17.084 1.003 -11.728 1.00 0.00 H new ATOM 0 HB3 GLN A 168 17.474 1.443 -13.379 1.00 0.00 H new ATOM 0 HG2 GLN A 168 19.140 -0.118 -12.704 1.00 0.00 H new ATOM 0 HG3 GLN A 168 19.921 1.451 -12.728 1.00 0.00 H new ATOM 0 HE21 GLN A 168 21.126 2.014 -10.972 1.00 0.00 H new ATOM 0 HE22 GLN A 168 21.008 1.243 -9.387 1.00 0.00 H new ATOM 722 N TYR A 169 15.909 4.476 -11.870 1.00 0.00 N ATOM 723 CA TYR A 169 14.589 4.922 -12.274 1.00 0.00 C ATOM 724 C TYR A 169 14.243 6.377 -11.958 1.00 0.00 C ATOM 725 O TYR A 169 15.027 7.114 -11.358 1.00 0.00 O ATOM 726 CB TYR A 169 13.630 3.976 -11.561 1.00 0.00 C ATOM 727 CG TYR A 169 13.849 2.496 -11.780 1.00 0.00 C ATOM 728 CD1 TYR A 169 13.465 1.869 -12.979 1.00 0.00 C ATOM 729 CD2 TYR A 169 14.395 1.735 -10.734 1.00 0.00 C ATOM 730 CE1 TYR A 169 13.616 0.477 -13.121 1.00 0.00 C ATOM 731 CE2 TYR A 169 14.497 0.344 -10.847 1.00 0.00 C ATOM 732 CZ TYR A 169 14.113 -0.297 -12.044 1.00 0.00 C ATOM 733 OH TYR A 169 14.171 -1.653 -12.114 1.00 0.00 O ATOM 0 H TYR A 169 16.165 4.761 -10.925 1.00 0.00 H new ATOM 0 HA TYR A 169 14.527 4.895 -13.362 1.00 0.00 H new ATOM 0 HB2 TYR A 169 13.689 4.174 -10.491 1.00 0.00 H new ATOM 0 HB3 TYR A 169 12.615 4.220 -11.875 1.00 0.00 H new ATOM 0 HD1 TYR A 169 13.055 2.454 -13.789 1.00 0.00 H new ATOM 0 HD2 TYR A 169 14.739 2.227 -9.836 1.00 0.00 H new ATOM 0 HE1 TYR A 169 13.353 -0.002 -14.053 1.00 0.00 H new ATOM 0 HE2 TYR A 169 14.870 -0.239 -10.018 1.00 0.00 H new ATOM 0 HH TYR A 169 14.542 -2.008 -11.279 1.00 0.00 H new ATOM 743 N ASN A 170 13.043 6.784 -12.385 1.00 0.00 N ATOM 744 CA ASN A 170 12.475 8.108 -12.121 1.00 0.00 C ATOM 745 C ASN A 170 10.933 8.185 -12.254 1.00 0.00 C ATOM 746 O ASN A 170 10.399 9.295 -12.186 1.00 0.00 O ATOM 747 CB ASN A 170 13.180 9.123 -13.048 1.00 0.00 C ATOM 748 CG ASN A 170 13.229 10.533 -12.471 1.00 0.00 C ATOM 749 OD1 ASN A 170 13.938 10.806 -11.501 1.00 0.00 O ATOM 750 ND2 ASN A 170 12.497 11.472 -13.034 1.00 0.00 N ATOM 0 H ASN A 170 12.426 6.187 -12.936 1.00 0.00 H new ATOM 0 HA ASN A 170 12.658 8.347 -11.073 1.00 0.00 H new ATOM 0 HB2 ASN A 170 14.197 8.782 -13.242 1.00 0.00 H new ATOM 0 HB3 ASN A 170 12.663 9.148 -14.007 1.00 0.00 H new ATOM 0 HD21 ASN A 170 12.518 12.423 -12.667 1.00 0.00 H new ATOM 0 HD22 ASN A 170 11.909 11.248 -13.837 1.00 0.00 H new ATOM 757 N ASN A 171 10.198 7.077 -12.474 1.00 0.00 N ATOM 758 CA ASN A 171 8.770 7.127 -12.835 1.00 0.00 C ATOM 759 C ASN A 171 7.816 6.594 -11.754 1.00 0.00 C ATOM 760 O ASN A 171 7.756 5.384 -11.505 1.00 0.00 O ATOM 761 CB ASN A 171 8.505 6.420 -14.167 1.00 0.00 C ATOM 762 CG ASN A 171 9.104 7.109 -15.384 1.00 0.00 C ATOM 763 OD1 ASN A 171 9.487 8.273 -15.372 1.00 0.00 O ATOM 764 ND2 ASN A 171 9.170 6.397 -16.486 1.00 0.00 N ATOM 0 H ASN A 171 10.574 6.131 -12.407 1.00 0.00 H new ATOM 0 HA ASN A 171 8.549 8.190 -12.934 1.00 0.00 H new ATOM 0 HB2 ASN A 171 8.901 5.406 -14.109 1.00 0.00 H new ATOM 0 HB3 ASN A 171 7.428 6.334 -14.309 1.00 0.00 H new ATOM 0 HD21 ASN A 171 9.542 6.812 -17.340 1.00 0.00 H new ATOM 0 HD22 ASN A 171 8.849 5.429 -16.488 1.00 0.00 H new ATOM 771 N GLN A 172 7.032 7.508 -11.167 1.00 0.00 N ATOM 772 CA GLN A 172 6.184 7.350 -9.993 1.00 0.00 C ATOM 773 C GLN A 172 5.115 6.301 -10.175 1.00 0.00 C ATOM 774 O GLN A 172 5.116 5.303 -9.468 1.00 0.00 O ATOM 775 CB GLN A 172 5.579 8.714 -9.647 1.00 0.00 C ATOM 776 CG GLN A 172 5.001 8.735 -8.229 1.00 0.00 C ATOM 777 CD GLN A 172 5.136 10.130 -7.640 1.00 0.00 C ATOM 778 OE1 GLN A 172 4.189 10.909 -7.648 1.00 0.00 O ATOM 779 NE2 GLN A 172 6.329 10.471 -7.179 1.00 0.00 N ATOM 0 H GLN A 172 6.975 8.456 -11.539 1.00 0.00 H new ATOM 0 HA GLN A 172 6.799 6.992 -9.167 1.00 0.00 H new ATOM 0 HB2 GLN A 172 6.344 9.485 -9.740 1.00 0.00 H new ATOM 0 HB3 GLN A 172 4.794 8.956 -10.363 1.00 0.00 H new ATOM 0 HG2 GLN A 172 3.952 8.438 -8.249 1.00 0.00 H new ATOM 0 HG3 GLN A 172 5.524 8.013 -7.602 1.00 0.00 H new ATOM 0 HE21 GLN A 172 7.092 9.794 -7.189 1.00 0.00 H new ATOM 0 HE22 GLN A 172 6.485 11.410 -6.814 1.00 0.00 H new ATOM 788 N ASN A 173 4.240 6.516 -11.152 1.00 0.00 N ATOM 789 CA ASN A 173 3.096 5.674 -11.460 1.00 0.00 C ATOM 790 C ASN A 173 3.541 4.215 -11.596 1.00 0.00 C ATOM 791 O ASN A 173 2.916 3.318 -11.051 1.00 0.00 O ATOM 792 CB ASN A 173 2.441 6.221 -12.742 1.00 0.00 C ATOM 793 CG ASN A 173 3.457 6.431 -13.857 1.00 0.00 C ATOM 794 OD1 ASN A 173 4.141 7.440 -13.908 1.00 0.00 O ATOM 795 ND2 ASN A 173 3.675 5.443 -14.694 1.00 0.00 N ATOM 0 H ASN A 173 4.315 7.319 -11.777 1.00 0.00 H new ATOM 0 HA ASN A 173 2.358 5.695 -10.658 1.00 0.00 H new ATOM 0 HB2 ASN A 173 1.670 5.528 -13.080 1.00 0.00 H new ATOM 0 HB3 ASN A 173 1.945 7.166 -12.521 1.00 0.00 H new ATOM 0 HD21 ASN A 173 4.418 5.518 -15.389 1.00 0.00 H new ATOM 0 HD22 ASN A 173 3.102 4.601 -14.649 1.00 0.00 H new ATOM 802 N ASN A 174 4.681 4.024 -12.254 1.00 0.00 N ATOM 803 CA ASN A 174 5.334 2.773 -12.579 1.00 0.00 C ATOM 804 C ASN A 174 5.862 2.048 -11.338 1.00 0.00 C ATOM 805 O ASN A 174 5.549 0.862 -11.184 1.00 0.00 O ATOM 806 CB ASN A 174 6.421 3.100 -13.622 1.00 0.00 C ATOM 807 CG ASN A 174 7.737 2.369 -13.424 1.00 0.00 C ATOM 808 OD1 ASN A 174 7.914 1.227 -13.839 1.00 0.00 O ATOM 809 ND2 ASN A 174 8.683 2.993 -12.747 1.00 0.00 N ATOM 0 H ASN A 174 5.216 4.820 -12.603 1.00 0.00 H new ATOM 0 HA ASN A 174 4.626 2.061 -13.003 1.00 0.00 H new ATOM 0 HB2 ASN A 174 6.036 2.863 -14.614 1.00 0.00 H new ATOM 0 HB3 ASN A 174 6.612 4.173 -13.603 1.00 0.00 H new ATOM 0 HD21 ASN A 174 9.571 2.527 -12.564 1.00 0.00 H new ATOM 0 HD22 ASN A 174 8.525 3.942 -12.407 1.00 0.00 H new ATOM 816 N PHE A 175 6.636 2.739 -10.479 1.00 0.00 N ATOM 817 CA PHE A 175 7.054 2.222 -9.169 1.00 0.00 C ATOM 818 C PHE A 175 5.825 1.837 -8.375 1.00 0.00 C ATOM 819 O PHE A 175 5.736 0.740 -7.841 1.00 0.00 O ATOM 820 CB PHE A 175 7.771 3.275 -8.309 1.00 0.00 C ATOM 821 CG PHE A 175 9.065 3.838 -8.818 1.00 0.00 C ATOM 822 CD1 PHE A 175 10.165 3.002 -9.045 1.00 0.00 C ATOM 823 CD2 PHE A 175 9.206 5.230 -8.919 1.00 0.00 C ATOM 824 CE1 PHE A 175 11.411 3.573 -9.327 1.00 0.00 C ATOM 825 CE2 PHE A 175 10.436 5.797 -9.259 1.00 0.00 C ATOM 826 CZ PHE A 175 11.548 4.973 -9.420 1.00 0.00 C ATOM 0 H PHE A 175 6.988 3.675 -10.679 1.00 0.00 H new ATOM 0 HA PHE A 175 7.726 1.388 -9.374 1.00 0.00 H new ATOM 0 HB2 PHE A 175 7.083 4.106 -8.156 1.00 0.00 H new ATOM 0 HB3 PHE A 175 7.961 2.834 -7.330 1.00 0.00 H new ATOM 0 HD1 PHE A 175 10.053 1.929 -9.003 1.00 0.00 H new ATOM 0 HD2 PHE A 175 8.356 5.869 -8.732 1.00 0.00 H new ATOM 0 HE1 PHE A 175 12.272 2.938 -9.474 1.00 0.00 H new ATOM 0 HE2 PHE A 175 10.525 6.865 -9.396 1.00 0.00 H new ATOM 0 HZ PHE A 175 12.517 5.408 -9.616 1.00 0.00 H new ATOM 836 N VAL A 176 4.891 2.778 -8.286 1.00 0.00 N ATOM 837 CA VAL A 176 3.714 2.679 -7.446 1.00 0.00 C ATOM 838 C VAL A 176 2.767 1.561 -7.897 1.00 0.00 C ATOM 839 O VAL A 176 2.236 0.851 -7.047 1.00 0.00 O ATOM 840 CB VAL A 176 3.083 4.072 -7.355 1.00 0.00 C ATOM 841 CG1 VAL A 176 1.707 4.028 -6.728 1.00 0.00 C ATOM 842 CG2 VAL A 176 4.024 4.982 -6.556 1.00 0.00 C ATOM 0 H VAL A 176 4.938 3.651 -8.812 1.00 0.00 H new ATOM 0 HA VAL A 176 3.984 2.371 -6.436 1.00 0.00 H new ATOM 0 HB VAL A 176 2.950 4.468 -8.362 1.00 0.00 H new ATOM 0 HG11 VAL A 176 1.295 5.036 -6.683 1.00 0.00 H new ATOM 0 HG12 VAL A 176 1.053 3.396 -7.329 1.00 0.00 H new ATOM 0 HG13 VAL A 176 1.779 3.620 -5.720 1.00 0.00 H new ATOM 0 HG21 VAL A 176 3.590 5.979 -6.481 1.00 0.00 H new ATOM 0 HG22 VAL A 176 4.165 4.572 -5.556 1.00 0.00 H new ATOM 0 HG23 VAL A 176 4.988 5.043 -7.062 1.00 0.00 H new ATOM 852 N HIS A 177 2.617 1.334 -9.209 1.00 0.00 N ATOM 853 CA HIS A 177 1.816 0.246 -9.777 1.00 0.00 C ATOM 854 C HIS A 177 2.376 -1.107 -9.372 1.00 0.00 C ATOM 855 O HIS A 177 1.644 -1.953 -8.856 1.00 0.00 O ATOM 856 CB HIS A 177 1.807 0.347 -11.304 1.00 0.00 C ATOM 857 CG HIS A 177 0.698 -0.446 -11.930 1.00 0.00 C ATOM 858 ND1 HIS A 177 0.789 -1.726 -12.442 1.00 0.00 N ATOM 859 CD2 HIS A 177 -0.588 -0.015 -12.061 1.00 0.00 C ATOM 860 CE1 HIS A 177 -0.444 -2.063 -12.882 1.00 0.00 C ATOM 861 NE2 HIS A 177 -1.296 -1.037 -12.653 1.00 0.00 N ATOM 0 H HIS A 177 3.060 1.916 -9.920 1.00 0.00 H new ATOM 0 HA HIS A 177 0.800 0.338 -9.393 1.00 0.00 H new ATOM 0 HB2 HIS A 177 1.709 1.393 -11.594 1.00 0.00 H new ATOM 0 HB3 HIS A 177 2.763 -0.003 -11.693 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -0.978 0.946 -11.758 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -0.708 -3.003 -13.344 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -2.290 -1.023 -12.880 1.00 0.00 H new ATOM 870 N ASP A 178 3.684 -1.262 -9.610 1.00 0.00 N ATOM 871 CA ASP A 178 4.480 -2.419 -9.215 1.00 0.00 C ATOM 872 C ASP A 178 4.418 -2.655 -7.711 1.00 0.00 C ATOM 873 O ASP A 178 4.301 -3.792 -7.250 1.00 0.00 O ATOM 874 CB ASP A 178 5.962 -2.210 -9.550 1.00 0.00 C ATOM 875 CG ASP A 178 6.301 -2.425 -11.020 1.00 0.00 C ATOM 876 OD1 ASP A 178 5.754 -3.392 -11.624 1.00 0.00 O ATOM 877 OD2 ASP A 178 7.134 -1.656 -11.565 1.00 0.00 O ATOM 0 H ASP A 178 4.233 -0.556 -10.101 1.00 0.00 H new ATOM 0 HA ASP A 178 4.064 -3.267 -9.760 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.249 -1.198 -9.266 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.560 -2.892 -8.946 1.00 0.00 H new ATOM 882 N CYS A 179 4.535 -1.561 -6.963 1.00 0.00 N ATOM 883 CA CYS A 179 4.581 -1.528 -5.530 1.00 0.00 C ATOM 884 C CYS A 179 3.302 -2.107 -4.915 1.00 0.00 C ATOM 885 O CYS A 179 3.349 -3.055 -4.123 1.00 0.00 O ATOM 886 CB CYS A 179 4.816 -0.094 -5.088 1.00 0.00 C ATOM 887 SG CYS A 179 4.530 0.162 -3.343 1.00 0.00 S ATOM 0 H CYS A 179 4.603 -0.631 -7.377 1.00 0.00 H new ATOM 0 HA CYS A 179 5.401 -2.154 -5.177 1.00 0.00 H new ATOM 0 HB2 CYS A 179 5.841 0.189 -5.327 1.00 0.00 H new ATOM 0 HB3 CYS A 179 4.162 0.566 -5.657 1.00 0.00 H new ATOM 892 N VAL A 180 2.140 -1.543 -5.282 1.00 0.00 N ATOM 893 CA VAL A 180 0.864 -2.013 -4.738 1.00 0.00 C ATOM 894 C VAL A 180 0.570 -3.458 -5.129 1.00 0.00 C ATOM 895 O VAL A 180 -0.049 -4.198 -4.368 1.00 0.00 O ATOM 896 CB VAL A 180 -0.332 -1.151 -5.169 1.00 0.00 C ATOM 897 CG1 VAL A 180 -0.214 0.259 -4.633 1.00 0.00 C ATOM 898 CG2 VAL A 180 -0.625 -1.006 -6.660 1.00 0.00 C ATOM 0 H VAL A 180 2.061 -0.771 -5.944 1.00 0.00 H new ATOM 0 HA VAL A 180 0.983 -1.936 -3.657 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.155 -1.727 -4.746 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.075 0.844 -4.955 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.180 0.233 -3.544 1.00 0.00 H new ATOM 0 HG13 VAL A 180 0.699 0.718 -5.013 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.498 -0.368 -6.799 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.235 -0.558 -7.158 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.821 -1.988 -7.089 1.00 0.00 H new ATOM 908 N ASN A 181 1.031 -3.856 -6.316 1.00 0.00 N ATOM 909 CA ASN A 181 1.066 -5.215 -6.830 1.00 0.00 C ATOM 910 C ASN A 181 1.777 -6.153 -5.856 1.00 0.00 C ATOM 911 O ASN A 181 1.137 -7.038 -5.290 1.00 0.00 O ATOM 912 CB ASN A 181 1.662 -5.139 -8.241 1.00 0.00 C ATOM 913 CG ASN A 181 2.516 -6.299 -8.705 1.00 0.00 C ATOM 914 OD1 ASN A 181 2.036 -7.265 -9.267 1.00 0.00 O ATOM 915 ND2 ASN A 181 3.813 -6.200 -8.526 1.00 0.00 N ATOM 0 H ASN A 181 1.414 -3.188 -6.984 1.00 0.00 H new ATOM 0 HA ASN A 181 0.074 -5.658 -6.915 1.00 0.00 H new ATOM 0 HB2 ASN A 181 0.840 -5.024 -8.947 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.264 -4.233 -8.303 1.00 0.00 H new ATOM 0 HD21 ASN A 181 4.432 -6.939 -8.860 1.00 0.00 H new ATOM 0 HD22 ASN A 181 4.202 -5.384 -8.053 1.00 0.00 H new ATOM 922 N ILE A 182 3.083 -5.964 -5.640 1.00 0.00 N ATOM 923 CA ILE A 182 3.872 -6.919 -4.872 1.00 0.00 C ATOM 924 C ILE A 182 3.516 -6.867 -3.381 1.00 0.00 C ATOM 925 O ILE A 182 3.482 -7.915 -2.739 1.00 0.00 O ATOM 926 CB ILE A 182 5.378 -6.754 -5.191 1.00 0.00 C ATOM 927 CG1 ILE A 182 6.249 -7.848 -4.546 1.00 0.00 C ATOM 928 CG2 ILE A 182 5.910 -5.362 -4.812 1.00 0.00 C ATOM 929 CD1 ILE A 182 6.078 -9.221 -5.208 1.00 0.00 C ATOM 0 H ILE A 182 3.609 -5.162 -5.986 1.00 0.00 H new ATOM 0 HA ILE A 182 3.618 -7.934 -5.177 1.00 0.00 H new ATOM 0 HB ILE A 182 5.454 -6.864 -6.273 1.00 0.00 H new ATOM 0 HG12 ILE A 182 7.296 -7.551 -4.604 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.998 -7.927 -3.488 1.00 0.00 H new ATOM 0 HG21 ILE A 182 6.970 -5.299 -5.056 1.00 0.00 H new ATOM 0 HG22 ILE A 182 5.364 -4.600 -5.368 1.00 0.00 H new ATOM 0 HG23 ILE A 182 5.774 -5.199 -3.743 1.00 0.00 H new ATOM 0 HD11 ILE A 182 6.718 -9.948 -4.708 1.00 0.00 H new ATOM 0 HD12 ILE A 182 5.038 -9.537 -5.127 1.00 0.00 H new ATOM 0 HD13 ILE A 182 6.356 -9.155 -6.260 1.00 0.00 H new ATOM 941 N THR A 183 3.144 -5.685 -2.859 1.00 0.00 N ATOM 942 CA THR A 183 2.558 -5.476 -1.541 1.00 0.00 C ATOM 943 C THR A 183 1.400 -6.429 -1.348 1.00 0.00 C ATOM 944 O THR A 183 1.452 -7.354 -0.537 1.00 0.00 O ATOM 945 CB THR A 183 2.086 -4.027 -1.374 1.00 0.00 C ATOM 946 OG1 THR A 183 3.174 -3.162 -1.558 1.00 0.00 O ATOM 947 CG2 THR A 183 1.452 -3.865 0.003 1.00 0.00 C ATOM 0 H THR A 183 3.253 -4.813 -3.377 1.00 0.00 H new ATOM 0 HA THR A 183 3.319 -5.670 -0.785 1.00 0.00 H new ATOM 0 HB THR A 183 1.333 -3.777 -2.121 1.00 0.00 H new ATOM 0 HG1 THR A 183 3.105 -2.731 -2.435 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.114 -2.837 0.129 1.00 0.00 H new ATOM 0 HG22 THR A 183 0.601 -4.540 0.094 1.00 0.00 H new ATOM 0 HG23 THR A 183 2.187 -4.102 0.772 1.00 0.00 H new ATOM 955 N ILE A 184 0.344 -6.176 -2.115 1.00 0.00 N ATOM 956 CA ILE A 184 -0.917 -6.870 -1.948 1.00 0.00 C ATOM 957 C ILE A 184 -0.742 -8.349 -2.278 1.00 0.00 C ATOM 958 O ILE A 184 -1.152 -9.162 -1.452 1.00 0.00 O ATOM 959 CB ILE A 184 -2.029 -6.143 -2.744 1.00 0.00 C ATOM 960 CG1 ILE A 184 -2.318 -4.793 -2.034 1.00 0.00 C ATOM 961 CG2 ILE A 184 -3.316 -6.974 -2.861 1.00 0.00 C ATOM 962 CD1 ILE A 184 -3.242 -3.834 -2.790 1.00 0.00 C ATOM 0 H ILE A 184 0.344 -5.486 -2.866 1.00 0.00 H new ATOM 0 HA ILE A 184 -1.245 -6.844 -0.909 1.00 0.00 H new ATOM 0 HB ILE A 184 -1.680 -5.983 -3.764 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -2.759 -5.002 -1.060 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -1.369 -4.288 -1.852 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.060 -6.415 -3.428 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -3.099 -7.911 -3.373 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -3.704 -7.186 -1.865 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -3.377 -2.923 -2.206 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -2.798 -3.585 -3.754 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -4.209 -4.310 -2.949 1.00 0.00 H new ATOM 974 N LYS A 185 -0.078 -8.747 -3.375 1.00 0.00 N ATOM 975 CA LYS A 185 0.116 -10.175 -3.692 1.00 0.00 C ATOM 976 C LYS A 185 0.748 -10.927 -2.524 1.00 0.00 C ATOM 977 O LYS A 185 0.177 -11.896 -2.025 1.00 0.00 O ATOM 978 CB LYS A 185 0.956 -10.345 -4.966 1.00 0.00 C ATOM 979 CG LYS A 185 0.119 -10.017 -6.206 1.00 0.00 C ATOM 980 CD LYS A 185 0.979 -10.043 -7.474 1.00 0.00 C ATOM 981 CE LYS A 185 0.098 -9.868 -8.714 1.00 0.00 C ATOM 982 NZ LYS A 185 0.923 -9.618 -9.913 1.00 0.00 N ATOM 0 H LYS A 185 0.332 -8.106 -4.055 1.00 0.00 H new ATOM 0 HA LYS A 185 -0.869 -10.607 -3.870 1.00 0.00 H new ATOM 0 HB2 LYS A 185 1.827 -9.691 -4.924 1.00 0.00 H new ATOM 0 HB3 LYS A 185 1.327 -11.368 -5.030 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -0.695 -10.736 -6.300 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.336 -9.033 -6.092 1.00 0.00 H new ATOM 0 HD2 LYS A 185 1.724 -9.248 -7.433 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.522 -10.986 -7.535 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.508 -10.762 -8.864 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.591 -9.037 -8.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 0.307 -9.536 -10.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 1.457 -8.734 -9.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 1.586 -10.407 -10.049 1.00 0.00 H new ATOM 996 N GLN A 186 1.884 -10.435 -2.025 1.00 0.00 N ATOM 997 CA GLN A 186 2.640 -11.130 -0.988 1.00 0.00 C ATOM 998 C GLN A 186 2.039 -11.038 0.412 1.00 0.00 C ATOM 999 O GLN A 186 2.496 -11.752 1.309 1.00 0.00 O ATOM 1000 CB GLN A 186 4.045 -10.563 -0.900 1.00 0.00 C ATOM 1001 CG GLN A 186 4.895 -10.957 -2.111 1.00 0.00 C ATOM 1002 CD GLN A 186 6.372 -10.863 -1.786 1.00 0.00 C ATOM 1003 OE1 GLN A 186 7.164 -11.760 -2.065 1.00 0.00 O ATOM 1004 NE2 GLN A 186 6.798 -9.810 -1.135 1.00 0.00 N ATOM 0 H GLN A 186 2.300 -9.554 -2.326 1.00 0.00 H new ATOM 0 HA GLN A 186 2.624 -12.177 -1.292 1.00 0.00 H new ATOM 0 HB2 GLN A 186 3.995 -9.476 -0.830 1.00 0.00 H new ATOM 0 HB3 GLN A 186 4.524 -10.920 0.012 1.00 0.00 H new ATOM 0 HG2 GLN A 186 4.650 -11.974 -2.418 1.00 0.00 H new ATOM 0 HG3 GLN A 186 4.661 -10.305 -2.953 1.00 0.00 H new ATOM 0 HE21 GLN A 186 6.149 -9.060 -0.898 1.00 0.00 H new ATOM 0 HE22 GLN A 186 7.779 -9.740 -0.864 1.00 0.00 H new ATOM 1013 N HIS A 187 1.045 -10.176 0.628 1.00 0.00 N ATOM 1014 CA HIS A 187 0.369 -10.028 1.909 1.00 0.00 C ATOM 1015 C HIS A 187 -0.947 -10.781 1.903 1.00 0.00 C ATOM 1016 O HIS A 187 -1.358 -11.308 2.928 1.00 0.00 O ATOM 1017 CB HIS A 187 0.106 -8.540 2.177 1.00 0.00 C ATOM 1018 CG HIS A 187 -0.073 -8.274 3.656 1.00 0.00 C ATOM 1019 ND1 HIS A 187 0.886 -7.799 4.533 1.00 0.00 N ATOM 1020 CD2 HIS A 187 -1.186 -8.596 4.386 1.00 0.00 C ATOM 1021 CE1 HIS A 187 0.363 -7.842 5.773 1.00 0.00 C ATOM 1022 NE2 HIS A 187 -0.889 -8.328 5.708 1.00 0.00 N ATOM 0 H HIS A 187 0.685 -9.554 -0.095 1.00 0.00 H new ATOM 0 HA HIS A 187 1.005 -10.439 2.693 1.00 0.00 H new ATOM 0 HB2 HIS A 187 0.937 -7.947 1.796 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -0.786 -8.223 1.637 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -2.117 -8.985 4.002 1.00 0.00 H new ATOM 0 HE1 HIS A 187 0.869 -7.535 6.676 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -1.514 -8.474 6.501 1.00 0.00 H new ATOM 1031 N THR A 188 -1.599 -10.803 0.741 1.00 0.00 N ATOM 1032 CA THR A 188 -2.928 -11.368 0.561 1.00 0.00 C ATOM 1033 C THR A 188 -2.866 -12.871 0.464 1.00 0.00 C ATOM 1034 O THR A 188 -3.454 -13.510 1.317 1.00 0.00 O ATOM 1035 CB THR A 188 -3.690 -10.786 -0.613 1.00 0.00 C ATOM 1036 OG1 THR A 188 -2.967 -10.839 -1.818 1.00 0.00 O ATOM 1037 CG2 THR A 188 -4.087 -9.348 -0.291 1.00 0.00 C ATOM 0 H THR A 188 -1.206 -10.419 -0.118 1.00 0.00 H new ATOM 0 HA THR A 188 -3.490 -11.088 1.452 1.00 0.00 H new ATOM 0 HB THR A 188 -4.579 -11.398 -0.764 1.00 0.00 H new ATOM 0 HG1 THR A 188 -2.229 -10.195 -1.785 1.00 0.00 H new ATOM 0 HG21 THR A 188 -4.635 -8.925 -1.133 1.00 0.00 H new ATOM 0 HG22 THR A 188 -4.719 -9.335 0.597 1.00 0.00 H new ATOM 0 HG23 THR A 188 -3.191 -8.756 -0.107 1.00 0.00 H new ATOM 1045 N VAL A 189 -2.083 -13.445 -0.455 1.00 0.00 N ATOM 1046 CA VAL A 189 -1.813 -14.899 -0.485 1.00 0.00 C ATOM 1047 C VAL A 189 -1.493 -15.409 0.926 1.00 0.00 C ATOM 1048 O VAL A 189 -2.140 -16.307 1.458 1.00 0.00 O ATOM 1049 CB VAL A 189 -0.658 -15.210 -1.449 1.00 0.00 C ATOM 1050 CG1 VAL A 189 -0.262 -16.695 -1.453 1.00 0.00 C ATOM 1051 CG2 VAL A 189 -0.959 -14.798 -2.897 1.00 0.00 C ATOM 0 H VAL A 189 -1.617 -12.924 -1.198 1.00 0.00 H new ATOM 0 HA VAL A 189 -2.705 -15.413 -0.843 1.00 0.00 H new ATOM 0 HB VAL A 189 0.171 -14.615 -1.067 1.00 0.00 H new ATOM 0 HG11 VAL A 189 0.559 -16.851 -2.153 1.00 0.00 H new ATOM 0 HG12 VAL A 189 0.054 -16.990 -0.452 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -1.117 -17.299 -1.756 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -0.106 -15.043 -3.530 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -1.840 -15.333 -3.252 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -1.145 -13.725 -2.939 1.00 0.00 H new ATOM 1061 N THR A 190 -0.552 -14.711 1.557 1.00 0.00 N ATOM 1062 CA THR A 190 0.023 -14.928 2.889 1.00 0.00 C ATOM 1063 C THR A 190 -0.960 -14.824 4.056 1.00 0.00 C ATOM 1064 O THR A 190 -0.673 -15.368 5.120 1.00 0.00 O ATOM 1065 CB THR A 190 1.083 -13.846 3.064 1.00 0.00 C ATOM 1066 OG1 THR A 190 2.111 -14.081 2.132 1.00 0.00 O ATOM 1067 CG2 THR A 190 1.718 -13.714 4.439 1.00 0.00 C ATOM 0 H THR A 190 -0.129 -13.899 1.107 1.00 0.00 H new ATOM 0 HA THR A 190 0.398 -15.951 2.922 1.00 0.00 H new ATOM 0 HB THR A 190 0.546 -12.910 2.913 1.00 0.00 H new ATOM 0 HG1 THR A 190 2.638 -13.263 2.013 1.00 0.00 H new ATOM 0 HG21 THR A 190 2.453 -12.909 4.425 1.00 0.00 H new ATOM 0 HG22 THR A 190 0.947 -13.489 5.176 1.00 0.00 H new ATOM 0 HG23 THR A 190 2.210 -14.650 4.704 1.00 0.00 H new ATOM 1075 N THR A 191 -2.102 -14.164 3.861 1.00 0.00 N ATOM 1076 CA THR A 191 -3.191 -14.115 4.847 1.00 0.00 C ATOM 1077 C THR A 191 -4.465 -14.852 4.443 1.00 0.00 C ATOM 1078 O THR A 191 -5.183 -15.370 5.297 1.00 0.00 O ATOM 1079 CB THR A 191 -3.454 -12.668 5.275 1.00 0.00 C ATOM 1080 OG1 THR A 191 -4.117 -12.647 6.520 1.00 0.00 O ATOM 1081 CG2 THR A 191 -4.223 -11.839 4.235 1.00 0.00 C ATOM 0 H THR A 191 -2.303 -13.642 3.008 1.00 0.00 H new ATOM 0 HA THR A 191 -2.841 -14.679 5.711 1.00 0.00 H new ATOM 0 HB THR A 191 -2.478 -12.191 5.365 1.00 0.00 H new ATOM 0 HG1 THR A 191 -4.593 -11.796 6.623 1.00 0.00 H new ATOM 0 HG21 THR A 191 -4.369 -10.827 4.612 1.00 0.00 H new ATOM 0 HG22 THR A 191 -3.653 -11.801 3.306 1.00 0.00 H new ATOM 0 HG23 THR A 191 -5.193 -12.300 4.047 1.00 0.00 H new ATOM 1089 N THR A 192 -4.692 -15.039 3.150 1.00 0.00 N ATOM 1090 CA THR A 192 -5.728 -15.914 2.616 1.00 0.00 C ATOM 1091 C THR A 192 -5.489 -17.353 3.097 1.00 0.00 C ATOM 1092 O THR A 192 -6.416 -18.003 3.568 1.00 0.00 O ATOM 1093 CB THR A 192 -5.768 -15.798 1.086 1.00 0.00 C ATOM 1094 OG1 THR A 192 -6.143 -14.474 0.765 1.00 0.00 O ATOM 1095 CG2 THR A 192 -6.771 -16.731 0.408 1.00 0.00 C ATOM 0 H THR A 192 -4.147 -14.574 2.424 1.00 0.00 H new ATOM 0 HA THR A 192 -6.707 -15.610 2.986 1.00 0.00 H new ATOM 0 HB THR A 192 -4.778 -16.076 0.725 1.00 0.00 H new ATOM 0 HG1 THR A 192 -5.371 -13.880 0.872 1.00 0.00 H new ATOM 0 HG21 THR A 192 -6.733 -16.583 -0.671 1.00 0.00 H new ATOM 0 HG22 THR A 192 -6.521 -17.766 0.642 1.00 0.00 H new ATOM 0 HG23 THR A 192 -7.775 -16.510 0.770 1.00 0.00 H new ATOM 1103 N THR A 193 -4.229 -17.821 3.108 1.00 0.00 N ATOM 1104 CA THR A 193 -3.832 -19.107 3.715 1.00 0.00 C ATOM 1105 C THR A 193 -4.015 -19.175 5.234 1.00 0.00 C ATOM 1106 O THR A 193 -4.226 -20.258 5.772 1.00 0.00 O ATOM 1107 CB THR A 193 -2.367 -19.440 3.406 1.00 0.00 C ATOM 1108 OG1 THR A 193 -1.518 -18.398 3.836 1.00 0.00 O ATOM 1109 CG2 THR A 193 -2.160 -19.671 1.915 1.00 0.00 C ATOM 0 H THR A 193 -3.448 -17.313 2.692 1.00 0.00 H new ATOM 0 HA THR A 193 -4.507 -19.833 3.263 1.00 0.00 H new ATOM 0 HB THR A 193 -2.119 -20.355 3.944 1.00 0.00 H new ATOM 0 HG1 THR A 193 -1.553 -17.660 3.192 1.00 0.00 H new ATOM 0 HG21 THR A 193 -1.113 -19.905 1.725 1.00 0.00 H new ATOM 0 HG22 THR A 193 -2.783 -20.502 1.586 1.00 0.00 H new ATOM 0 HG23 THR A 193 -2.436 -18.771 1.366 1.00 0.00 H new ATOM 1117 N LYS A 194 -3.950 -18.035 5.935 1.00 0.00 N ATOM 1118 CA LYS A 194 -4.322 -17.899 7.358 1.00 0.00 C ATOM 1119 C LYS A 194 -5.847 -17.919 7.569 1.00 0.00 C ATOM 1120 O LYS A 194 -6.330 -18.039 8.700 1.00 0.00 O ATOM 1121 CB LYS A 194 -3.732 -16.616 7.967 1.00 0.00 C ATOM 1122 CG LYS A 194 -2.200 -16.550 7.887 1.00 0.00 C ATOM 1123 CD LYS A 194 -1.667 -15.204 8.404 1.00 0.00 C ATOM 1124 CE LYS A 194 -0.157 -15.056 8.191 1.00 0.00 C ATOM 1125 NZ LYS A 194 0.368 -13.778 8.727 1.00 0.00 N ATOM 0 H LYS A 194 -3.630 -17.159 5.523 1.00 0.00 H new ATOM 0 HA LYS A 194 -3.901 -18.765 7.869 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -4.153 -15.752 7.452 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -4.037 -16.545 9.011 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -1.769 -17.362 8.472 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -1.882 -16.696 6.855 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -2.185 -14.391 7.895 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -1.893 -15.110 9.466 1.00 0.00 H new ATOM 0 HE2 LYS A 194 0.358 -15.887 8.672 1.00 0.00 H new ATOM 0 HE3 LYS A 194 0.064 -15.118 7.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 1.393 -13.726 8.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -0.102 -12.982 8.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 0.182 -13.728 9.749 1.00 0.00 H new ATOM 1139 N GLY A 195 -6.604 -17.812 6.477 1.00 0.00 N ATOM 1140 CA GLY A 195 -8.046 -18.012 6.391 1.00 0.00 C ATOM 1141 C GLY A 195 -8.829 -16.846 5.800 1.00 0.00 C ATOM 1142 O GLY A 195 -10.043 -16.975 5.597 1.00 0.00 O ATOM 0 H GLY A 195 -6.199 -17.568 5.573 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -8.238 -18.900 5.789 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -8.429 -18.216 7.391 1.00 0.00 H new ATOM 1146 N GLU A 196 -8.173 -15.705 5.580 1.00 0.00 N ATOM 1147 CA GLU A 196 -8.796 -14.506 5.034 1.00 0.00 C ATOM 1148 C GLU A 196 -9.235 -14.638 3.571 1.00 0.00 C ATOM 1149 O GLU A 196 -8.980 -15.604 2.860 1.00 0.00 O ATOM 1150 CB GLU A 196 -7.900 -13.281 5.314 1.00 0.00 C ATOM 1151 CG GLU A 196 -8.162 -12.793 6.743 1.00 0.00 C ATOM 1152 CD GLU A 196 -7.070 -11.913 7.369 1.00 0.00 C ATOM 1153 OE1 GLU A 196 -6.207 -11.325 6.656 1.00 0.00 O ATOM 1154 OE2 GLU A 196 -7.043 -11.811 8.620 1.00 0.00 O ATOM 0 H GLU A 196 -7.179 -15.590 5.780 1.00 0.00 H new ATOM 0 HA GLU A 196 -9.741 -14.355 5.555 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -6.850 -13.546 5.192 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -8.113 -12.486 4.599 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -9.098 -12.234 6.748 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -8.308 -13.664 7.381 1.00 0.00 H new ATOM 1161 N ASN A 197 -9.992 -13.627 3.179 1.00 0.00 N ATOM 1162 CA ASN A 197 -10.614 -13.402 1.891 1.00 0.00 C ATOM 1163 C ASN A 197 -11.049 -11.941 1.791 1.00 0.00 C ATOM 1164 O ASN A 197 -12.041 -11.543 2.414 1.00 0.00 O ATOM 1165 CB ASN A 197 -11.812 -14.323 1.709 1.00 0.00 C ATOM 1166 CG ASN A 197 -12.507 -14.119 0.369 1.00 0.00 C ATOM 1167 OD1 ASN A 197 -12.052 -14.617 -0.658 1.00 0.00 O ATOM 1168 ND2 ASN A 197 -13.627 -13.423 0.333 1.00 0.00 N ATOM 0 H ASN A 197 -10.206 -12.867 3.824 1.00 0.00 H new ATOM 0 HA ASN A 197 -9.895 -13.621 1.102 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -11.485 -15.360 1.791 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -12.525 -14.149 2.515 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -14.120 -13.296 -0.551 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -14.000 -13.012 1.189 1.00 0.00 H new ATOM 1175 N PHE A 198 -10.276 -11.152 1.058 1.00 0.00 N ATOM 1176 CA PHE A 198 -10.632 -9.804 0.640 1.00 0.00 C ATOM 1177 C PHE A 198 -11.767 -9.822 -0.393 1.00 0.00 C ATOM 1178 O PHE A 198 -12.144 -10.857 -0.944 1.00 0.00 O ATOM 1179 CB PHE A 198 -9.377 -9.064 0.127 1.00 0.00 C ATOM 1180 CG PHE A 198 -8.719 -9.581 -1.141 1.00 0.00 C ATOM 1181 CD1 PHE A 198 -9.407 -9.551 -2.372 1.00 0.00 C ATOM 1182 CD2 PHE A 198 -7.369 -9.981 -1.116 1.00 0.00 C ATOM 1183 CE1 PHE A 198 -8.779 -9.951 -3.559 1.00 0.00 C ATOM 1184 CE2 PHE A 198 -6.728 -10.319 -2.324 1.00 0.00 C ATOM 1185 CZ PHE A 198 -7.429 -10.325 -3.539 1.00 0.00 C ATOM 0 H PHE A 198 -9.355 -11.442 0.728 1.00 0.00 H new ATOM 0 HA PHE A 198 -11.013 -9.254 1.501 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -9.647 -8.021 -0.037 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -8.631 -9.079 0.922 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -10.433 -9.215 -2.400 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -6.831 -10.028 -0.181 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -9.333 -9.971 -4.486 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -5.680 -10.578 -2.315 1.00 0.00 H new ATOM 0 HZ PHE A 198 -6.932 -10.616 -4.452 1.00 0.00 H new ATOM 1195 N THR A 199 -12.245 -8.631 -0.730 1.00 0.00 N ATOM 1196 CA THR A 199 -13.173 -8.312 -1.808 1.00 0.00 C ATOM 1197 C THR A 199 -12.621 -7.166 -2.639 1.00 0.00 C ATOM 1198 O THR A 199 -11.746 -6.448 -2.174 1.00 0.00 O ATOM 1199 CB THR A 199 -14.499 -7.829 -1.215 1.00 0.00 C ATOM 1200 OG1 THR A 199 -14.304 -6.692 -0.387 1.00 0.00 O ATOM 1201 CG2 THR A 199 -15.189 -8.937 -0.443 1.00 0.00 C ATOM 0 H THR A 199 -11.971 -7.795 -0.214 1.00 0.00 H new ATOM 0 HA THR A 199 -13.313 -9.205 -2.417 1.00 0.00 H new ATOM 0 HB THR A 199 -15.145 -7.540 -2.044 1.00 0.00 H new ATOM 0 HG1 THR A 199 -14.112 -6.983 0.529 1.00 0.00 H new ATOM 0 HG21 THR A 199 -16.128 -8.565 -0.033 1.00 0.00 H new ATOM 0 HG22 THR A 199 -15.391 -9.774 -1.111 1.00 0.00 H new ATOM 0 HG23 THR A 199 -14.545 -9.269 0.371 1.00 0.00 H new ATOM 1209 N GLU A 200 -13.202 -6.911 -3.810 1.00 0.00 N ATOM 1210 CA GLU A 200 -12.978 -5.711 -4.615 1.00 0.00 C ATOM 1211 C GLU A 200 -13.102 -4.441 -3.764 1.00 0.00 C ATOM 1212 O GLU A 200 -12.349 -3.495 -3.968 1.00 0.00 O ATOM 1213 CB GLU A 200 -13.986 -5.677 -5.769 1.00 0.00 C ATOM 1214 CG GLU A 200 -13.762 -4.451 -6.659 1.00 0.00 C ATOM 1215 CD GLU A 200 -14.626 -4.471 -7.918 1.00 0.00 C ATOM 1216 OE1 GLU A 200 -15.840 -4.804 -7.838 1.00 0.00 O ATOM 1217 OE2 GLU A 200 -14.103 -4.167 -9.024 1.00 0.00 O ATOM 0 H GLU A 200 -13.865 -7.557 -4.240 1.00 0.00 H new ATOM 0 HA GLU A 200 -11.965 -5.745 -5.015 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -13.893 -6.585 -6.365 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -15.000 -5.661 -5.370 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -13.980 -3.548 -6.088 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -12.711 -4.402 -6.945 1.00 0.00 H new ATOM 1224 N THR A 201 -14.001 -4.438 -2.772 1.00 0.00 N ATOM 1225 CA THR A 201 -14.087 -3.382 -1.776 1.00 0.00 C ATOM 1226 C THR A 201 -12.806 -3.237 -0.971 1.00 0.00 C ATOM 1227 O THR A 201 -12.183 -2.181 -0.997 1.00 0.00 O ATOM 1228 CB THR A 201 -15.268 -3.543 -0.794 1.00 0.00 C ATOM 1229 OG1 THR A 201 -15.987 -4.766 -0.933 1.00 0.00 O ATOM 1230 CG2 THR A 201 -16.228 -2.391 -1.004 1.00 0.00 C ATOM 0 H THR A 201 -14.691 -5.178 -2.644 1.00 0.00 H new ATOM 0 HA THR A 201 -14.255 -2.481 -2.365 1.00 0.00 H new ATOM 0 HB THR A 201 -14.839 -3.551 0.208 1.00 0.00 H new ATOM 0 HG1 THR A 201 -15.438 -5.507 -0.602 1.00 0.00 H new ATOM 0 HG21 THR A 201 -17.069 -2.489 -0.318 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.713 -1.449 -0.815 1.00 0.00 H new ATOM 0 HG23 THR A 201 -16.594 -2.405 -2.031 1.00 0.00 H new ATOM 1238 N ASP A 202 -12.417 -4.302 -0.266 1.00 0.00 N ATOM 1239 CA ASP A 202 -11.235 -4.329 0.593 1.00 0.00 C ATOM 1240 C ASP A 202 -9.979 -3.984 -0.217 1.00 0.00 C ATOM 1241 O ASP A 202 -9.139 -3.196 0.212 1.00 0.00 O ATOM 1242 CB ASP A 202 -11.088 -5.726 1.207 1.00 0.00 C ATOM 1243 CG ASP A 202 -12.266 -6.196 2.072 1.00 0.00 C ATOM 1244 OD1 ASP A 202 -12.499 -5.655 3.180 1.00 0.00 O ATOM 1245 OD2 ASP A 202 -12.931 -7.195 1.684 1.00 0.00 O ATOM 0 H ASP A 202 -12.926 -5.186 -0.278 1.00 0.00 H new ATOM 0 HA ASP A 202 -11.352 -3.589 1.385 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -10.943 -6.445 0.400 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -10.184 -5.743 1.815 1.00 0.00 H new ATOM 1250 N ILE A 203 -9.920 -4.522 -1.438 1.00 0.00 N ATOM 1251 CA ILE A 203 -8.940 -4.243 -2.476 1.00 0.00 C ATOM 1252 C ILE A 203 -8.892 -2.764 -2.764 1.00 0.00 C ATOM 1253 O ILE A 203 -7.833 -2.169 -2.616 1.00 0.00 O ATOM 1254 CB ILE A 203 -9.290 -5.059 -3.741 1.00 0.00 C ATOM 1255 CG1 ILE A 203 -8.905 -6.521 -3.517 1.00 0.00 C ATOM 1256 CG2 ILE A 203 -8.715 -4.557 -5.077 1.00 0.00 C ATOM 1257 CD1 ILE A 203 -7.400 -6.729 -3.374 1.00 0.00 C ATOM 0 H ILE A 203 -10.607 -5.212 -1.743 1.00 0.00 H new ATOM 0 HA ILE A 203 -7.948 -4.542 -2.138 1.00 0.00 H new ATOM 0 HB ILE A 203 -10.365 -4.930 -3.863 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -9.403 -6.888 -2.620 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -9.271 -7.119 -4.352 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -9.036 -5.218 -5.882 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -9.075 -3.547 -5.271 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -7.626 -4.550 -5.025 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -7.192 -7.787 -3.217 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -6.898 -6.391 -4.281 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -7.033 -6.157 -2.522 1.00 0.00 H new ATOM 1269 N LYS A 204 -10.015 -2.164 -3.161 1.00 0.00 N ATOM 1270 CA LYS A 204 -10.047 -0.749 -3.507 1.00 0.00 C ATOM 1271 C LYS A 204 -9.592 0.135 -2.349 1.00 0.00 C ATOM 1272 O LYS A 204 -8.829 1.072 -2.578 1.00 0.00 O ATOM 1273 CB LYS A 204 -11.435 -0.353 -4.003 1.00 0.00 C ATOM 1274 CG LYS A 204 -11.541 -0.713 -5.489 1.00 0.00 C ATOM 1275 CD LYS A 204 -12.930 -0.373 -6.006 1.00 0.00 C ATOM 1276 CE LYS A 204 -13.034 -0.821 -7.460 1.00 0.00 C ATOM 1277 NZ LYS A 204 -14.355 -0.504 -8.040 1.00 0.00 N ATOM 0 H LYS A 204 -10.913 -2.639 -3.250 1.00 0.00 H new ATOM 0 HA LYS A 204 -9.336 -0.589 -4.317 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -12.204 -0.873 -3.432 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -11.598 0.715 -3.859 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -10.788 -0.168 -6.059 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -11.341 -1.775 -5.630 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -13.690 -0.869 -5.402 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -13.111 0.699 -5.927 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -12.254 -0.335 -8.046 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -12.858 -1.895 -7.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -14.386 -0.824 -9.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -15.098 -0.988 -7.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -14.513 0.523 -8.004 1.00 0.00 H new ATOM 1291 N ILE A 205 -9.984 -0.210 -1.115 1.00 0.00 N ATOM 1292 CA ILE A 205 -9.442 0.426 0.087 1.00 0.00 C ATOM 1293 C ILE A 205 -7.921 0.298 0.129 1.00 0.00 C ATOM 1294 O ILE A 205 -7.226 1.307 0.122 1.00 0.00 O ATOM 1295 CB ILE A 205 -10.046 -0.130 1.386 1.00 0.00 C ATOM 1296 CG1 ILE A 205 -11.569 0.015 1.464 1.00 0.00 C ATOM 1297 CG2 ILE A 205 -9.393 0.580 2.579 1.00 0.00 C ATOM 1298 CD1 ILE A 205 -12.077 1.448 1.422 1.00 0.00 C ATOM 0 H ILE A 205 -10.680 -0.932 -0.926 1.00 0.00 H new ATOM 0 HA ILE A 205 -9.720 1.478 0.025 1.00 0.00 H new ATOM 0 HB ILE A 205 -9.842 -1.200 1.406 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -12.015 -0.538 0.637 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -11.918 -0.452 2.385 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -9.814 0.194 3.507 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -8.318 0.400 2.565 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -9.583 1.651 2.513 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -13.165 1.450 1.483 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -11.666 2.005 2.264 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -11.765 1.918 0.489 1.00 0.00 H new ATOM 1310 N MET A 206 -7.407 -0.932 0.172 1.00 0.00 N ATOM 1311 CA MET A 206 -5.979 -1.233 0.198 1.00 0.00 C ATOM 1312 C MET A 206 -5.261 -0.451 -0.891 1.00 0.00 C ATOM 1313 O MET A 206 -4.516 0.463 -0.559 1.00 0.00 O ATOM 1314 CB MET A 206 -5.752 -2.747 0.049 1.00 0.00 C ATOM 1315 CG MET A 206 -6.079 -3.550 1.309 1.00 0.00 C ATOM 1316 SD MET A 206 -6.719 -5.234 1.019 1.00 0.00 S ATOM 1317 CE MET A 206 -5.551 -5.874 -0.209 1.00 0.00 C ATOM 0 H MET A 206 -7.991 -1.768 0.190 1.00 0.00 H new ATOM 0 HA MET A 206 -5.564 -0.928 1.159 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.363 -3.117 -0.774 1.00 0.00 H new ATOM 0 HB3 MET A 206 -4.711 -2.923 -0.222 1.00 0.00 H new ATOM 0 HG2 MET A 206 -5.178 -3.622 1.918 1.00 0.00 H new ATOM 0 HG3 MET A 206 -6.814 -2.996 1.892 1.00 0.00 H new ATOM 0 HE1 MET A 206 -5.836 -6.888 -0.488 1.00 0.00 H new ATOM 0 HE2 MET A 206 -5.567 -5.237 -1.093 1.00 0.00 H new ATOM 0 HE3 MET A 206 -4.547 -5.883 0.214 1.00 0.00 H new ATOM 1327 N GLU A 207 -5.537 -0.758 -2.161 1.00 0.00 N ATOM 1328 CA GLU A 207 -5.056 -0.126 -3.394 1.00 0.00 C ATOM 1329 C GLU A 207 -5.060 1.401 -3.392 1.00 0.00 C ATOM 1330 O GLU A 207 -4.235 1.985 -4.096 1.00 0.00 O ATOM 1331 CB GLU A 207 -5.891 -0.610 -4.579 1.00 0.00 C ATOM 1332 CG GLU A 207 -5.757 -2.112 -4.810 1.00 0.00 C ATOM 1333 CD GLU A 207 -4.687 -2.536 -5.821 1.00 0.00 C ATOM 1334 OE1 GLU A 207 -4.381 -1.784 -6.792 1.00 0.00 O ATOM 1335 OE2 GLU A 207 -4.248 -3.711 -5.754 1.00 0.00 O ATOM 0 H GLU A 207 -6.166 -1.533 -2.373 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.011 -0.427 -3.473 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -6.939 -0.364 -4.406 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -5.583 -0.078 -5.479 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -5.538 -2.590 -3.855 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -6.720 -2.497 -5.145 1.00 0.00 H new ATOM 1342 N ARG A 208 -5.931 2.055 -2.620 1.00 0.00 N ATOM 1343 CA ARG A 208 -5.893 3.494 -2.414 1.00 0.00 C ATOM 1344 C ARG A 208 -4.758 3.869 -1.484 1.00 0.00 C ATOM 1345 O ARG A 208 -3.904 4.664 -1.885 1.00 0.00 O ATOM 1346 CB ARG A 208 -7.266 3.927 -1.912 1.00 0.00 C ATOM 1347 CG ARG A 208 -7.342 5.401 -1.535 1.00 0.00 C ATOM 1348 CD ARG A 208 -6.913 6.369 -2.627 1.00 0.00 C ATOM 1349 NE ARG A 208 -7.843 6.323 -3.757 1.00 0.00 N ATOM 1350 CZ ARG A 208 -8.714 7.248 -4.121 1.00 0.00 C ATOM 1351 NH1 ARG A 208 -8.808 8.417 -3.530 1.00 0.00 N ATOM 1352 NH2 ARG A 208 -9.531 6.982 -5.103 1.00 0.00 N ATOM 0 H ARG A 208 -6.688 1.591 -2.118 1.00 0.00 H new ATOM 0 HA ARG A 208 -5.688 4.025 -3.343 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -8.007 3.720 -2.684 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -7.532 3.325 -1.044 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -8.367 5.634 -1.247 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -6.718 5.568 -0.657 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -6.871 7.382 -2.226 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.908 6.119 -2.967 1.00 0.00 H new ATOM 0 HE ARG A 208 -7.815 5.479 -4.330 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -8.191 8.646 -2.751 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -9.498 9.096 -3.850 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -9.488 6.077 -5.571 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -10.212 7.679 -5.403 1.00 0.00 H new ATOM 1366 N VAL A 209 -4.745 3.324 -0.265 1.00 0.00 N ATOM 1367 CA VAL A 209 -3.829 3.785 0.780 1.00 0.00 C ATOM 1368 C VAL A 209 -2.430 3.274 0.491 1.00 0.00 C ATOM 1369 O VAL A 209 -1.447 3.982 0.713 1.00 0.00 O ATOM 1370 CB VAL A 209 -4.266 3.320 2.185 1.00 0.00 C ATOM 1371 CG1 VAL A 209 -3.653 4.247 3.232 1.00 0.00 C ATOM 1372 CG2 VAL A 209 -5.784 3.304 2.380 1.00 0.00 C ATOM 0 H VAL A 209 -5.359 2.562 0.022 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.844 4.875 0.773 1.00 0.00 H new ATOM 0 HB VAL A 209 -3.915 2.294 2.296 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -3.958 3.924 4.227 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -2.566 4.213 3.157 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -3.997 5.267 3.061 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.018 2.967 3.390 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -6.180 4.308 2.232 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.237 2.625 1.657 1.00 0.00 H new ATOM 1382 N VAL A 210 -2.343 2.056 -0.051 1.00 0.00 N ATOM 1383 CA VAL A 210 -1.068 1.448 -0.395 1.00 0.00 C ATOM 1384 C VAL A 210 -0.392 2.202 -1.535 1.00 0.00 C ATOM 1385 O VAL A 210 0.797 2.449 -1.440 1.00 0.00 O ATOM 1386 CB VAL A 210 -1.265 -0.051 -0.652 1.00 0.00 C ATOM 1387 CG1 VAL A 210 -2.109 -0.408 -1.861 1.00 0.00 C ATOM 1388 CG2 VAL A 210 0.048 -0.786 -0.845 1.00 0.00 C ATOM 0 H VAL A 210 -3.153 1.472 -0.260 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.375 1.528 0.442 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.788 -0.359 0.253 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -2.182 -1.492 -1.947 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -3.107 0.015 -1.746 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -1.645 -0.003 -2.761 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -0.150 -1.843 -1.023 1.00 0.00 H new ATOM 0 HG22 VAL A 210 0.578 -0.366 -1.700 1.00 0.00 H new ATOM 0 HG23 VAL A 210 0.661 -0.677 0.050 1.00 0.00 H new ATOM 1398 N GLU A 211 -1.124 2.658 -2.556 1.00 0.00 N ATOM 1399 CA GLU A 211 -0.581 3.447 -3.669 1.00 0.00 C ATOM 1400 C GLU A 211 -0.065 4.821 -3.226 1.00 0.00 C ATOM 1401 O GLU A 211 0.972 5.279 -3.705 1.00 0.00 O ATOM 1402 CB GLU A 211 -1.713 3.530 -4.687 1.00 0.00 C ATOM 1403 CG GLU A 211 -1.630 4.510 -5.853 1.00 0.00 C ATOM 1404 CD GLU A 211 -3.013 4.566 -6.490 1.00 0.00 C ATOM 1405 OE1 GLU A 211 -3.926 5.200 -5.904 1.00 0.00 O ATOM 1406 OE2 GLU A 211 -3.254 3.887 -7.529 1.00 0.00 O ATOM 0 H GLU A 211 -2.127 2.487 -2.635 1.00 0.00 H new ATOM 0 HA GLU A 211 0.302 2.976 -4.101 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.839 2.534 -5.111 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -2.625 3.760 -4.137 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -1.326 5.497 -5.506 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.885 4.184 -6.578 1.00 0.00 H new ATOM 1413 N GLN A 212 -0.749 5.454 -2.274 1.00 0.00 N ATOM 1414 CA GLN A 212 -0.379 6.674 -1.582 1.00 0.00 C ATOM 1415 C GLN A 212 0.873 6.492 -0.721 1.00 0.00 C ATOM 1416 O GLN A 212 1.769 7.337 -0.717 1.00 0.00 O ATOM 1417 CB GLN A 212 -1.597 7.035 -0.719 1.00 0.00 C ATOM 1418 CG GLN A 212 -2.083 8.446 -1.012 1.00 0.00 C ATOM 1419 CD GLN A 212 -1.248 9.545 -0.348 1.00 0.00 C ATOM 1420 OE1 GLN A 212 -0.552 9.347 0.646 1.00 0.00 O ATOM 1421 NE2 GLN A 212 -1.276 10.746 -0.889 1.00 0.00 N ATOM 0 H GLN A 212 -1.645 5.094 -1.946 1.00 0.00 H new ATOM 0 HA GLN A 212 -0.128 7.465 -2.289 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.402 6.324 -0.907 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.336 6.950 0.336 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -2.079 8.603 -2.091 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -3.117 8.539 -0.680 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.850 10.921 -1.714 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -0.723 11.501 -0.483 1.00 0.00 H new ATOM 1430 N MET A 213 0.966 5.362 -0.019 1.00 0.00 N ATOM 1431 CA MET A 213 2.186 4.962 0.680 1.00 0.00 C ATOM 1432 C MET A 213 3.331 4.667 -0.280 1.00 0.00 C ATOM 1433 O MET A 213 4.395 5.221 -0.087 1.00 0.00 O ATOM 1434 CB MET A 213 1.936 3.737 1.540 1.00 0.00 C ATOM 1435 CG MET A 213 1.220 4.090 2.823 1.00 0.00 C ATOM 1436 SD MET A 213 2.133 5.123 4.009 1.00 0.00 S ATOM 1437 CE MET A 213 3.524 4.029 4.411 1.00 0.00 C ATOM 0 H MET A 213 0.197 4.699 0.081 1.00 0.00 H new ATOM 0 HA MET A 213 2.473 5.805 1.308 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.343 3.014 0.980 1.00 0.00 H new ATOM 0 HB3 MET A 213 2.886 3.257 1.774 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.294 4.604 2.566 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.941 3.163 3.323 1.00 0.00 H new ATOM 0 HE1 MET A 213 4.057 4.421 5.277 1.00 0.00 H new ATOM 0 HE2 MET A 213 3.148 3.031 4.638 1.00 0.00 H new ATOM 0 HE3 MET A 213 4.203 3.976 3.560 1.00 0.00 H new ATOM 1447 N CYS A 214 3.130 3.853 -1.315 1.00 0.00 N ATOM 1448 CA CYS A 214 4.085 3.607 -2.408 1.00 0.00 C ATOM 1449 C CYS A 214 4.686 4.917 -2.928 1.00 0.00 C ATOM 1450 O CYS A 214 5.897 5.140 -2.864 1.00 0.00 O ATOM 1451 CB CYS A 214 3.374 2.893 -3.552 1.00 0.00 C ATOM 1452 SG CYS A 214 2.814 1.205 -3.273 1.00 0.00 S ATOM 0 H CYS A 214 2.265 3.323 -1.425 1.00 0.00 H new ATOM 0 HA CYS A 214 4.893 2.988 -2.020 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.507 3.491 -3.832 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.046 2.885 -4.410 1.00 0.00 H new ATOM 1457 N THR A 215 3.798 5.793 -3.410 1.00 0.00 N ATOM 1458 CA THR A 215 4.041 7.181 -3.765 1.00 0.00 C ATOM 1459 C THR A 215 4.899 7.878 -2.711 1.00 0.00 C ATOM 1460 O THR A 215 5.917 8.478 -3.038 1.00 0.00 O ATOM 1461 CB THR A 215 2.670 7.860 -3.915 1.00 0.00 C ATOM 1462 OG1 THR A 215 1.860 7.276 -4.912 1.00 0.00 O ATOM 1463 CG2 THR A 215 2.812 9.312 -4.264 1.00 0.00 C ATOM 0 H THR A 215 2.827 5.525 -3.570 1.00 0.00 H new ATOM 0 HA THR A 215 4.597 7.245 -4.700 1.00 0.00 H new ATOM 0 HB THR A 215 2.194 7.730 -2.943 1.00 0.00 H new ATOM 0 HG1 THR A 215 1.114 6.801 -4.490 1.00 0.00 H new ATOM 0 HG21 THR A 215 1.824 9.761 -4.362 1.00 0.00 H new ATOM 0 HG22 THR A 215 3.366 9.823 -3.476 1.00 0.00 H new ATOM 0 HG23 THR A 215 3.350 9.409 -5.207 1.00 0.00 H new ATOM 1471 N THR A 216 4.506 7.784 -1.441 1.00 0.00 N ATOM 1472 CA THR A 216 5.205 8.415 -0.321 1.00 0.00 C ATOM 1473 C THR A 216 6.593 7.809 -0.079 1.00 0.00 C ATOM 1474 O THR A 216 7.537 8.566 0.121 1.00 0.00 O ATOM 1475 CB THR A 216 4.348 8.340 0.955 1.00 0.00 C ATOM 1476 OG1 THR A 216 3.083 8.938 0.741 1.00 0.00 O ATOM 1477 CG2 THR A 216 4.998 9.040 2.144 1.00 0.00 C ATOM 0 H THR A 216 3.679 7.259 -1.156 1.00 0.00 H new ATOM 0 HA THR A 216 5.360 9.461 -0.586 1.00 0.00 H new ATOM 0 HB THR A 216 4.246 7.279 1.184 1.00 0.00 H new ATOM 0 HG1 THR A 216 2.656 8.529 -0.041 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.349 8.955 3.016 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.959 8.573 2.360 1.00 0.00 H new ATOM 0 HG23 THR A 216 5.151 10.093 1.907 1.00 0.00 H new ATOM 1485 N GLN A 217 6.762 6.481 -0.130 1.00 0.00 N ATOM 1486 CA GLN A 217 8.045 5.804 0.063 1.00 0.00 C ATOM 1487 C GLN A 217 9.073 6.310 -0.953 1.00 0.00 C ATOM 1488 O GLN A 217 10.206 6.594 -0.559 1.00 0.00 O ATOM 1489 CB GLN A 217 7.931 4.272 -0.013 1.00 0.00 C ATOM 1490 CG GLN A 217 7.093 3.573 1.073 1.00 0.00 C ATOM 1491 CD GLN A 217 7.554 3.687 2.527 1.00 0.00 C ATOM 1492 OE1 GLN A 217 6.765 3.498 3.451 1.00 0.00 O ATOM 1493 NE2 GLN A 217 8.804 3.923 2.849 1.00 0.00 N ATOM 0 H GLN A 217 5.992 5.836 -0.311 1.00 0.00 H new ATOM 0 HA GLN A 217 8.379 6.046 1.072 1.00 0.00 H new ATOM 0 HB2 GLN A 217 7.509 4.013 -0.984 1.00 0.00 H new ATOM 0 HB3 GLN A 217 8.938 3.857 0.018 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.078 3.965 1.014 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.040 2.513 0.822 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.497 4.086 2.118 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.083 3.943 3.830 1.00 0.00 H new ATOM 1502 N TYR A 218 8.673 6.503 -2.223 1.00 0.00 N ATOM 1503 CA TYR A 218 9.472 7.180 -3.232 1.00 0.00 C ATOM 1504 C TYR A 218 9.889 8.590 -2.789 1.00 0.00 C ATOM 1505 O TYR A 218 11.070 8.906 -2.850 1.00 0.00 O ATOM 1506 CB TYR A 218 8.686 7.167 -4.538 1.00 0.00 C ATOM 1507 CG TYR A 218 9.272 7.828 -5.771 1.00 0.00 C ATOM 1508 CD1 TYR A 218 10.590 8.317 -5.849 1.00 0.00 C ATOM 1509 CD2 TYR A 218 8.434 7.926 -6.887 1.00 0.00 C ATOM 1510 CE1 TYR A 218 11.055 8.945 -7.017 1.00 0.00 C ATOM 1511 CE2 TYR A 218 8.893 8.532 -8.068 1.00 0.00 C ATOM 1512 CZ TYR A 218 10.200 9.063 -8.131 1.00 0.00 C ATOM 1513 OH TYR A 218 10.659 9.590 -9.295 1.00 0.00 O ATOM 0 H TYR A 218 7.769 6.184 -2.571 1.00 0.00 H new ATOM 0 HA TYR A 218 10.414 6.653 -3.381 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.488 6.125 -4.789 1.00 0.00 H new ATOM 0 HB3 TYR A 218 7.722 7.637 -4.343 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.251 8.208 -5.002 1.00 0.00 H new ATOM 0 HD2 TYR A 218 7.429 7.534 -6.840 1.00 0.00 H new ATOM 0 HE1 TYR A 218 12.061 9.335 -7.061 1.00 0.00 H new ATOM 0 HE2 TYR A 218 8.245 8.592 -8.930 1.00 0.00 H new ATOM 0 HH TYR A 218 10.057 9.340 -10.027 1.00 0.00 H new ATOM 1523 N GLN A 219 8.989 9.431 -2.274 1.00 0.00 N ATOM 1524 CA GLN A 219 9.344 10.762 -1.761 1.00 0.00 C ATOM 1525 C GLN A 219 10.492 10.694 -0.739 1.00 0.00 C ATOM 1526 O GLN A 219 11.386 11.544 -0.764 1.00 0.00 O ATOM 1527 CB GLN A 219 8.131 11.455 -1.125 1.00 0.00 C ATOM 1528 CG GLN A 219 6.914 11.580 -2.048 1.00 0.00 C ATOM 1529 CD GLN A 219 5.631 12.041 -1.357 1.00 0.00 C ATOM 1530 OE1 GLN A 219 5.584 12.319 -0.162 1.00 0.00 O ATOM 1531 NE2 GLN A 219 4.553 12.103 -2.113 1.00 0.00 N ATOM 0 H GLN A 219 7.996 9.212 -2.200 1.00 0.00 H new ATOM 0 HA GLN A 219 9.679 11.347 -2.618 1.00 0.00 H new ATOM 0 HB2 GLN A 219 7.839 10.901 -0.233 1.00 0.00 H new ATOM 0 HB3 GLN A 219 8.428 12.452 -0.799 1.00 0.00 H new ATOM 0 HG2 GLN A 219 7.152 12.282 -2.847 1.00 0.00 H new ATOM 0 HG3 GLN A 219 6.730 10.613 -2.517 1.00 0.00 H new ATOM 0 HE21 GLN A 219 4.611 11.868 -3.104 1.00 0.00 H new ATOM 0 HE22 GLN A 219 3.661 12.386 -1.707 1.00 0.00 H new ATOM 1540 N LYS A 220 10.485 9.674 0.136 1.00 0.00 N ATOM 1541 CA LYS A 220 11.553 9.450 1.139 1.00 0.00 C ATOM 1542 C LYS A 220 12.835 8.923 0.502 1.00 0.00 C ATOM 1543 O LYS A 220 13.924 9.403 0.816 1.00 0.00 O ATOM 1544 CB LYS A 220 11.166 8.498 2.294 1.00 0.00 C ATOM 1545 CG LYS A 220 9.686 8.225 2.520 1.00 0.00 C ATOM 1546 CD LYS A 220 8.904 9.485 2.861 1.00 0.00 C ATOM 1547 CE LYS A 220 9.051 9.814 4.347 1.00 0.00 C ATOM 1548 NZ LYS A 220 8.281 11.024 4.688 1.00 0.00 N ATOM 0 H LYS A 220 9.740 8.978 0.172 1.00 0.00 H new ATOM 0 HA LYS A 220 11.713 10.441 1.564 1.00 0.00 H new ATOM 0 HB2 LYS A 220 11.661 7.542 2.121 1.00 0.00 H new ATOM 0 HB3 LYS A 220 11.576 8.907 3.217 1.00 0.00 H new ATOM 0 HG2 LYS A 220 9.263 7.771 1.624 1.00 0.00 H new ATOM 0 HG3 LYS A 220 9.573 7.502 3.328 1.00 0.00 H new ATOM 0 HD2 LYS A 220 9.265 10.319 2.259 1.00 0.00 H new ATOM 0 HD3 LYS A 220 7.851 9.346 2.615 1.00 0.00 H new ATOM 0 HE2 LYS A 220 8.703 8.973 4.947 1.00 0.00 H new ATOM 0 HE3 LYS A 220 10.103 9.965 4.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 8.392 11.232 5.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 8.631 11.828 4.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 7.275 10.867 4.476 1.00 0.00 H new ATOM 1562 N GLU A 221 12.699 7.932 -0.376 1.00 0.00 N ATOM 1563 CA GLU A 221 13.778 7.323 -1.155 1.00 0.00 C ATOM 1564 C GLU A 221 14.482 8.328 -2.052 1.00 0.00 C ATOM 1565 O GLU A 221 15.680 8.195 -2.291 1.00 0.00 O ATOM 1566 CB GLU A 221 13.178 6.254 -2.064 1.00 0.00 C ATOM 1567 CG GLU A 221 12.776 5.007 -1.286 1.00 0.00 C ATOM 1568 CD GLU A 221 13.954 4.053 -1.026 1.00 0.00 C ATOM 1569 OE1 GLU A 221 15.067 4.315 -1.547 1.00 0.00 O ATOM 1570 OE2 GLU A 221 13.806 3.051 -0.277 1.00 0.00 O ATOM 0 H GLU A 221 11.791 7.511 -0.574 1.00 0.00 H new ATOM 0 HA GLU A 221 14.500 6.915 -0.448 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.305 6.660 -2.575 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.901 5.984 -2.834 1.00 0.00 H new ATOM 0 HG2 GLU A 221 12.341 5.306 -0.332 1.00 0.00 H new ATOM 0 HG3 GLU A 221 12.001 4.476 -1.838 1.00 0.00 H new ATOM 1577 N SER A 222 13.721 9.308 -2.538 1.00 0.00 N ATOM 1578 CA SER A 222 14.182 10.397 -3.401 1.00 0.00 C ATOM 1579 C SER A 222 15.074 11.353 -2.619 1.00 0.00 C ATOM 1580 O SER A 222 16.199 11.628 -3.036 1.00 0.00 O ATOM 1581 CB SER A 222 12.980 11.134 -3.992 1.00 0.00 C ATOM 1582 OG SER A 222 13.388 12.215 -4.818 1.00 0.00 O ATOM 0 H SER A 222 12.724 9.368 -2.333 1.00 0.00 H new ATOM 0 HA SER A 222 14.770 9.980 -4.218 1.00 0.00 H new ATOM 0 HB2 SER A 222 12.375 10.438 -4.574 1.00 0.00 H new ATOM 0 HB3 SER A 222 12.349 11.508 -3.186 1.00 0.00 H new ATOM 0 HG SER A 222 12.597 12.665 -5.182 1.00 0.00 H new ATOM 1588 N GLN A 223 14.599 11.804 -1.453 1.00 0.00 N ATOM 1589 CA GLN A 223 15.439 12.524 -0.485 1.00 0.00 C ATOM 1590 C GLN A 223 16.682 11.703 -0.149 1.00 0.00 C ATOM 1591 O GLN A 223 17.787 12.234 -0.178 1.00 0.00 O ATOM 1592 CB GLN A 223 14.683 12.762 0.822 1.00 0.00 C ATOM 1593 CG GLN A 223 13.514 13.743 0.720 1.00 0.00 C ATOM 1594 CD GLN A 223 12.531 13.522 1.864 1.00 0.00 C ATOM 1595 OE1 GLN A 223 12.851 13.673 3.043 1.00 0.00 O ATOM 1596 NE2 GLN A 223 11.324 13.104 1.543 1.00 0.00 N ATOM 0 H GLN A 223 13.631 11.683 -1.154 1.00 0.00 H new ATOM 0 HA GLN A 223 15.714 13.476 -0.940 1.00 0.00 H new ATOM 0 HB2 GLN A 223 14.306 11.806 1.186 1.00 0.00 H new ATOM 0 HB3 GLN A 223 15.385 13.133 1.569 1.00 0.00 H new ATOM 0 HG2 GLN A 223 13.887 14.767 0.746 1.00 0.00 H new ATOM 0 HG3 GLN A 223 13.005 13.613 -0.235 1.00 0.00 H new ATOM 0 HE21 GLN A 223 11.070 12.983 0.563 1.00 0.00 H new ATOM 0 HE22 GLN A 223 10.643 12.902 2.275 1.00 0.00 H new ATOM 1605 N ALA A 224 16.515 10.405 0.125 1.00 0.00 N ATOM 1606 CA ALA A 224 17.595 9.503 0.478 1.00 0.00 C ATOM 1607 C ALA A 224 18.630 9.381 -0.644 1.00 0.00 C ATOM 1608 O ALA A 224 19.813 9.220 -0.357 1.00 0.00 O ATOM 1609 CB ALA A 224 17.037 8.131 0.840 1.00 0.00 C ATOM 0 H ALA A 224 15.602 9.951 0.105 1.00 0.00 H new ATOM 0 HA ALA A 224 18.105 9.923 1.345 1.00 0.00 H new ATOM 0 HB1 ALA A 224 17.857 7.463 1.103 1.00 0.00 H new ATOM 0 HB2 ALA A 224 16.360 8.226 1.689 1.00 0.00 H new ATOM 0 HB3 ALA A 224 16.495 7.722 -0.013 1.00 0.00 H new ATOM 1615 N TYR A 225 18.202 9.538 -1.902 1.00 0.00 N ATOM 1616 CA TYR A 225 19.050 9.548 -3.093 1.00 0.00 C ATOM 1617 C TYR A 225 20.016 10.749 -3.167 1.00 0.00 C ATOM 1618 O TYR A 225 20.961 10.767 -3.968 1.00 0.00 O ATOM 1619 CB TYR A 225 18.145 9.467 -4.329 1.00 0.00 C ATOM 1620 CG TYR A 225 18.760 8.585 -5.377 1.00 0.00 C ATOM 1621 CD1 TYR A 225 18.754 7.196 -5.161 1.00 0.00 C ATOM 1622 CD2 TYR A 225 19.465 9.142 -6.455 1.00 0.00 C ATOM 1623 CE1 TYR A 225 19.509 6.355 -5.990 1.00 0.00 C ATOM 1624 CE2 TYR A 225 20.222 8.299 -7.285 1.00 0.00 C ATOM 1625 CZ TYR A 225 20.260 6.913 -7.041 1.00 0.00 C ATOM 1626 OH TYR A 225 21.106 6.144 -7.770 1.00 0.00 O ATOM 0 H TYR A 225 17.215 9.667 -2.124 1.00 0.00 H new ATOM 0 HA TYR A 225 19.707 8.680 -3.046 1.00 0.00 H new ATOM 0 HB2 TYR A 225 17.167 9.077 -4.046 1.00 0.00 H new ATOM 0 HB3 TYR A 225 17.984 10.466 -4.735 1.00 0.00 H new ATOM 0 HD1 TYR A 225 18.168 6.777 -4.357 1.00 0.00 H new ATOM 0 HD2 TYR A 225 19.426 10.205 -6.644 1.00 0.00 H new ATOM 0 HE1 TYR A 225 19.514 5.288 -5.824 1.00 0.00 H new ATOM 0 HE2 TYR A 225 20.777 8.715 -8.113 1.00 0.00 H new ATOM 0 HH TYR A 225 20.711 5.257 -7.901 1.00 0.00 H new ATOM 1636 N TYR A 226 19.798 11.725 -2.282 1.00 0.00 N ATOM 1637 CA TYR A 226 20.614 12.896 -2.007 1.00 0.00 C ATOM 1638 C TYR A 226 21.224 12.845 -0.590 1.00 0.00 C ATOM 1639 O TYR A 226 22.414 13.130 -0.415 1.00 0.00 O ATOM 1640 CB TYR A 226 19.742 14.136 -2.266 1.00 0.00 C ATOM 1641 CG TYR A 226 20.208 15.390 -1.563 1.00 0.00 C ATOM 1642 CD1 TYR A 226 21.317 16.101 -2.055 1.00 0.00 C ATOM 1643 CD2 TYR A 226 19.563 15.803 -0.381 1.00 0.00 C ATOM 1644 CE1 TYR A 226 21.821 17.198 -1.336 1.00 0.00 C ATOM 1645 CE2 TYR A 226 20.053 16.909 0.332 1.00 0.00 C ATOM 1646 CZ TYR A 226 21.201 17.588 -0.127 1.00 0.00 C ATOM 1647 OH TYR A 226 21.770 18.533 0.672 1.00 0.00 O ATOM 0 H TYR A 226 18.968 11.708 -1.689 1.00 0.00 H new ATOM 0 HA TYR A 226 21.479 12.934 -2.668 1.00 0.00 H new ATOM 0 HB2 TYR A 226 19.713 14.326 -3.339 1.00 0.00 H new ATOM 0 HB3 TYR A 226 18.721 13.918 -1.953 1.00 0.00 H new ATOM 0 HD1 TYR A 226 21.781 15.804 -2.984 1.00 0.00 H new ATOM 0 HD2 TYR A 226 18.694 15.270 -0.024 1.00 0.00 H new ATOM 0 HE1 TYR A 226 22.678 17.741 -1.705 1.00 0.00 H new ATOM 0 HE2 TYR A 226 19.552 17.239 1.230 1.00 0.00 H new ATOM 0 HH TYR A 226 21.206 18.677 1.461 1.00 0.00 H new ATOM 1657 N ASP A 227 20.440 12.461 0.421 1.00 0.00 N ATOM 1658 CA ASP A 227 20.802 12.480 1.831 1.00 0.00 C ATOM 1659 C ASP A 227 21.591 11.256 2.322 1.00 0.00 C ATOM 1660 O ASP A 227 22.618 11.414 2.992 1.00 0.00 O ATOM 1661 CB ASP A 227 19.520 12.556 2.653 1.00 0.00 C ATOM 1662 CG ASP A 227 19.866 12.648 4.135 1.00 0.00 C ATOM 1663 OD1 ASP A 227 20.471 13.674 4.552 1.00 0.00 O ATOM 1664 OD2 ASP A 227 19.567 11.688 4.883 1.00 0.00 O ATOM 0 H ASP A 227 19.494 12.113 0.266 1.00 0.00 H new ATOM 0 HA ASP A 227 21.456 13.343 1.956 1.00 0.00 H new ATOM 0 HB2 ASP A 227 18.934 13.424 2.352 1.00 0.00 H new ATOM 0 HB3 ASP A 227 18.904 11.676 2.467 1.00 0.00 H new ATOM 1669 N GLY A 228 21.059 10.054 2.083 1.00 0.00 N ATOM 1670 CA GLY A 228 21.539 8.793 2.645 1.00 0.00 C ATOM 1671 C GLY A 228 22.536 8.128 1.714 1.00 0.00 C ATOM 1672 O GLY A 228 23.537 7.565 2.168 1.00 0.00 O ATOM 0 H GLY A 228 20.253 9.930 1.470 1.00 0.00 H new ATOM 0 HA2 GLY A 228 22.006 8.976 3.613 1.00 0.00 H new ATOM 0 HA3 GLY A 228 20.696 8.124 2.819 1.00 0.00 H new TER 1676 GLY A 228