USER MOD reduce.3.24.130724 H: found=0, std=0, add=818, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 815 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 190 THR OG1 : rot 180:sc= 0.531 USER MOD Set 1.2: A 194 LYS NZ :NH3+ -119:sc= 0.585 (180deg=0) USER MOD Set 2.1: A 159 ASN : amide:sc= 0.76 K(o=1.5,f=-5.4!) USER MOD Set 2.2: A 160 GLN : amide:sc= 0.777 K(o=1.5,f=-0.85) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -177:sc= 0 (180deg=-0.00864) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl 152:sc= -0.712 (180deg=-1.64) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.799 K(o=-0.8,f=-0.067) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot -27:sc= 1.02 USER MOD Single : A 153 ASN : amide:sc= 1.19 K(o=1.2,f=-0.022) USER MOD Single : A 154 MET CE :methyl -171:sc= -2.11 (180deg=-2.33) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 157 TYR OH : rot 180:sc= 0.017 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 137:sc= 1.17 USER MOD Single : A 166 MET CE :methyl -178:sc= -0.577 (180deg=-0.599) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 ASN : amide:sc= -1.7 X(o=-1.7,f=-1.5) USER MOD Single : A 171 ASN : amide:sc= -0.0236 X(o=-0.024,f=-0.17) USER MOD Single : A 172 GLN : amide:sc= -1.52! K(o=-1.5!,f=-0.032) USER MOD Single : A 173 ASN : amide:sc=-0.00608 X(o=-0.0061,f=0) USER MOD Single : A 174 ASN : amide:sc= -0.417 K(o=-0.42,f=-2.4!) USER MOD Single : A 177 HIS : no HD1:sc=-0.00665 X(o=-0.0067,f=-0.32) USER MOD Single : A 181 ASN : amide:sc= -0.173 K(o=-0.17,f=-1.7!) USER MOD Single : A 183 THR OG1 : rot 68:sc= 0.711 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.212 K(o=-0.21,f=-0.92) USER MOD Single : A 187 HIS : no HD1:sc= -0.0731 X(o=-0.073,f=-0.083) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 178:sc= 1.58 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 197 ASN : amide:sc= 0.152 X(o=0.15,f=-0.18) USER MOD Single : A 199 THR OG1 : rot -84:sc= 1.11 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 206 MET CE :methyl 166:sc= -0.694 (180deg=-1.08) USER MOD Single : A 212 GLN : amide:sc= -0.274 X(o=-0.27,f=-0.45) USER MOD Single : A 213 MET CE :methyl 142:sc= -0.151 (180deg=-2.72) USER MOD Single : A 216 THR OG1 : rot 83:sc= 0.68 USER MOD Single : A 217 GLN : amide:sc= -2.17 X(o=-2.2,f=-2.5) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot -29:sc= 1.23 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 6.860 -11.924 12.623 1.00 0.00 N ATOM 2 CA LEU A 125 7.686 -11.517 11.494 1.00 0.00 C ATOM 3 C LEU A 125 9.141 -11.926 11.714 1.00 0.00 C ATOM 4 O LEU A 125 9.744 -12.528 10.826 1.00 0.00 O ATOM 5 CB LEU A 125 7.557 -10.012 11.238 1.00 0.00 C ATOM 6 CG LEU A 125 6.162 -9.445 10.917 1.00 0.00 C ATOM 7 CD1 LEU A 125 6.328 -8.017 10.377 1.00 0.00 C ATOM 8 CD2 LEU A 125 5.432 -10.262 9.851 1.00 0.00 C ATOM 0 HA LEU A 125 7.329 -12.033 10.603 1.00 0.00 H new ATOM 0 HB2 LEU A 125 7.933 -9.491 12.118 1.00 0.00 H new ATOM 0 HB3 LEU A 125 8.218 -9.757 10.410 1.00 0.00 H new ATOM 0 HG LEU A 125 5.576 -9.475 11.835 1.00 0.00 H new ATOM 0 HD11 LEU A 125 5.348 -7.600 10.144 1.00 0.00 H new ATOM 0 HD12 LEU A 125 6.816 -7.398 11.129 1.00 0.00 H new ATOM 0 HD13 LEU A 125 6.937 -8.038 9.473 1.00 0.00 H new ATOM 0 HD21 LEU A 125 4.454 -9.821 9.661 1.00 0.00 H new ATOM 0 HD22 LEU A 125 6.015 -10.262 8.930 1.00 0.00 H new ATOM 0 HD23 LEU A 125 5.306 -11.287 10.201 1.00 0.00 H new ATOM 20 N GLY A 126 9.709 -11.608 12.878 1.00 0.00 N ATOM 21 CA GLY A 126 11.074 -11.953 13.235 1.00 0.00 C ATOM 22 C GLY A 126 12.027 -10.839 12.815 1.00 0.00 C ATOM 23 O GLY A 126 12.356 -10.699 11.638 1.00 0.00 O ATOM 0 H GLY A 126 9.218 -11.093 13.609 1.00 0.00 H new ATOM 0 HA2 GLY A 126 11.146 -12.117 14.310 1.00 0.00 H new ATOM 0 HA3 GLY A 126 11.359 -12.887 12.751 1.00 0.00 H new ATOM 27 N GLY A 127 12.431 -9.996 13.763 1.00 0.00 N ATOM 28 CA GLY A 127 13.310 -8.850 13.547 1.00 0.00 C ATOM 29 C GLY A 127 12.617 -7.666 12.879 1.00 0.00 C ATOM 30 O GLY A 127 12.974 -6.528 13.189 1.00 0.00 O ATOM 0 H GLY A 127 12.145 -10.096 14.737 1.00 0.00 H new ATOM 0 HA2 GLY A 127 13.716 -8.529 14.506 1.00 0.00 H new ATOM 0 HA3 GLY A 127 14.154 -9.161 12.931 1.00 0.00 H new ATOM 34 N TYR A 128 11.647 -7.899 11.987 1.00 0.00 N ATOM 35 CA TYR A 128 10.907 -6.827 11.327 1.00 0.00 C ATOM 36 C TYR A 128 10.163 -5.966 12.362 1.00 0.00 C ATOM 37 O TYR A 128 9.835 -6.454 13.451 1.00 0.00 O ATOM 38 CB TYR A 128 9.888 -7.389 10.322 1.00 0.00 C ATOM 39 CG TYR A 128 10.408 -8.219 9.155 1.00 0.00 C ATOM 40 CD1 TYR A 128 10.573 -9.613 9.253 1.00 0.00 C ATOM 41 CD2 TYR A 128 10.665 -7.597 7.922 1.00 0.00 C ATOM 42 CE1 TYR A 128 11.039 -10.360 8.156 1.00 0.00 C ATOM 43 CE2 TYR A 128 11.209 -8.321 6.847 1.00 0.00 C ATOM 44 CZ TYR A 128 11.426 -9.711 6.963 1.00 0.00 C ATOM 45 OH TYR A 128 11.964 -10.426 5.936 1.00 0.00 O ATOM 0 H TYR A 128 11.356 -8.835 11.706 1.00 0.00 H new ATOM 0 HA TYR A 128 11.633 -6.214 10.792 1.00 0.00 H new ATOM 0 HB2 TYR A 128 9.178 -8.003 10.876 1.00 0.00 H new ATOM 0 HB3 TYR A 128 9.329 -6.549 9.910 1.00 0.00 H new ATOM 0 HD1 TYR A 128 10.339 -10.115 10.180 1.00 0.00 H new ATOM 0 HD2 TYR A 128 10.441 -6.548 7.798 1.00 0.00 H new ATOM 0 HE1 TYR A 128 11.101 -11.436 8.227 1.00 0.00 H new ATOM 0 HE2 TYR A 128 11.462 -7.812 5.929 1.00 0.00 H new ATOM 0 HH TYR A 128 12.172 -9.823 5.192 1.00 0.00 H new ATOM 55 N MET A 129 9.854 -4.722 11.988 1.00 0.00 N ATOM 56 CA MET A 129 9.010 -3.764 12.703 1.00 0.00 C ATOM 57 C MET A 129 8.217 -2.940 11.675 1.00 0.00 C ATOM 58 O MET A 129 8.313 -3.203 10.476 1.00 0.00 O ATOM 59 CB MET A 129 9.881 -2.858 13.598 1.00 0.00 C ATOM 60 CG MET A 129 10.617 -3.627 14.703 1.00 0.00 C ATOM 61 SD MET A 129 11.502 -2.613 15.926 1.00 0.00 S ATOM 62 CE MET A 129 12.840 -1.963 14.891 1.00 0.00 C ATOM 0 H MET A 129 10.212 -4.331 11.117 1.00 0.00 H new ATOM 0 HA MET A 129 8.308 -4.290 13.350 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.611 -2.339 12.977 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.251 -2.095 14.054 1.00 0.00 H new ATOM 0 HG2 MET A 129 9.893 -4.247 15.231 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.333 -4.302 14.234 1.00 0.00 H new ATOM 0 HE1 MET A 129 13.512 -1.359 15.501 1.00 0.00 H new ATOM 0 HE2 MET A 129 13.395 -2.792 14.451 1.00 0.00 H new ATOM 0 HE3 MET A 129 12.419 -1.347 14.097 1.00 0.00 H new ATOM 72 N LEU A 130 7.421 -1.961 12.124 1.00 0.00 N ATOM 73 CA LEU A 130 6.472 -1.184 11.331 1.00 0.00 C ATOM 74 C LEU A 130 6.787 0.311 11.485 1.00 0.00 C ATOM 75 O LEU A 130 6.325 0.947 12.430 1.00 0.00 O ATOM 76 CB LEU A 130 5.063 -1.559 11.823 1.00 0.00 C ATOM 77 CG LEU A 130 3.910 -0.902 11.052 1.00 0.00 C ATOM 78 CD1 LEU A 130 3.909 -1.301 9.571 1.00 0.00 C ATOM 79 CD2 LEU A 130 2.567 -1.289 11.673 1.00 0.00 C ATOM 0 H LEU A 130 7.425 -1.678 13.104 1.00 0.00 H new ATOM 0 HA LEU A 130 6.539 -1.403 10.265 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.950 -2.641 11.763 1.00 0.00 H new ATOM 0 HB3 LEU A 130 4.978 -1.287 12.875 1.00 0.00 H new ATOM 0 HG LEU A 130 4.056 0.176 11.117 1.00 0.00 H new ATOM 0 HD11 LEU A 130 3.077 -0.814 9.063 1.00 0.00 H new ATOM 0 HD12 LEU A 130 4.847 -0.991 9.110 1.00 0.00 H new ATOM 0 HD13 LEU A 130 3.803 -2.382 9.486 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.759 -0.816 11.116 1.00 0.00 H new ATOM 0 HD22 LEU A 130 2.448 -2.372 11.636 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.536 -0.956 12.710 1.00 0.00 H new ATOM 91 N GLY A 131 7.655 0.867 10.634 1.00 0.00 N ATOM 92 CA GLY A 131 8.386 2.097 10.977 1.00 0.00 C ATOM 93 C GLY A 131 7.585 3.381 10.759 1.00 0.00 C ATOM 94 O GLY A 131 6.945 3.533 9.717 1.00 0.00 O ATOM 0 H GLY A 131 7.869 0.491 9.710 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.692 2.045 12.022 1.00 0.00 H new ATOM 0 HA3 GLY A 131 9.297 2.144 10.380 1.00 0.00 H new ATOM 98 N SER A 132 7.730 4.334 11.686 1.00 0.00 N ATOM 99 CA SER A 132 6.670 5.125 12.313 1.00 0.00 C ATOM 100 C SER A 132 5.679 5.824 11.370 1.00 0.00 C ATOM 101 O SER A 132 6.006 6.192 10.237 1.00 0.00 O ATOM 102 CB SER A 132 7.337 6.160 13.228 1.00 0.00 C ATOM 103 OG SER A 132 6.516 6.515 14.330 1.00 0.00 O ATOM 0 H SER A 132 8.652 4.589 12.040 1.00 0.00 H new ATOM 0 HA SER A 132 6.048 4.411 12.853 1.00 0.00 H new ATOM 0 HB2 SER A 132 8.282 5.761 13.596 1.00 0.00 H new ATOM 0 HB3 SER A 132 7.572 7.054 12.650 1.00 0.00 H new ATOM 0 HG SER A 132 6.982 7.174 14.886 1.00 0.00 H new ATOM 109 N ALA A 133 4.464 6.043 11.881 1.00 0.00 N ATOM 110 CA ALA A 133 3.272 6.376 11.120 1.00 0.00 C ATOM 111 C ALA A 133 3.277 7.762 10.476 1.00 0.00 C ATOM 112 O ALA A 133 4.044 8.644 10.879 1.00 0.00 O ATOM 113 CB ALA A 133 2.052 6.204 12.024 1.00 0.00 C ATOM 0 H ALA A 133 4.284 5.989 12.884 1.00 0.00 H new ATOM 0 HA ALA A 133 3.241 5.688 10.275 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.148 6.451 11.466 1.00 0.00 H new ATOM 0 HB2 ALA A 133 1.996 5.171 12.367 1.00 0.00 H new ATOM 0 HB3 ALA A 133 2.140 6.868 12.884 1.00 0.00 H new ATOM 119 N MET A 134 2.402 7.974 9.486 1.00 0.00 N ATOM 120 CA MET A 134 2.365 9.180 8.661 1.00 0.00 C ATOM 121 C MET A 134 0.989 9.290 7.976 1.00 0.00 C ATOM 122 O MET A 134 0.088 8.495 8.247 1.00 0.00 O ATOM 123 CB MET A 134 3.554 9.151 7.667 1.00 0.00 C ATOM 124 CG MET A 134 3.284 8.309 6.413 1.00 0.00 C ATOM 125 SD MET A 134 4.699 7.658 5.491 1.00 0.00 S ATOM 126 CE MET A 134 5.347 6.473 6.693 1.00 0.00 C ATOM 0 H MET A 134 1.685 7.294 9.233 1.00 0.00 H new ATOM 0 HA MET A 134 2.482 10.078 9.267 1.00 0.00 H new ATOM 0 HB2 MET A 134 3.790 10.172 7.366 1.00 0.00 H new ATOM 0 HB3 MET A 134 4.434 8.758 8.177 1.00 0.00 H new ATOM 0 HG2 MET A 134 2.663 7.463 6.709 1.00 0.00 H new ATOM 0 HG3 MET A 134 2.692 8.915 5.727 1.00 0.00 H new ATOM 0 HE1 MET A 134 5.859 5.666 6.169 1.00 0.00 H new ATOM 0 HE2 MET A 134 6.049 6.976 7.358 1.00 0.00 H new ATOM 0 HE3 MET A 134 4.524 6.062 7.278 1.00 0.00 H new ATOM 136 N SER A 135 0.815 10.277 7.096 1.00 0.00 N ATOM 137 CA SER A 135 -0.318 10.400 6.182 1.00 0.00 C ATOM 138 C SER A 135 -0.212 9.341 5.067 1.00 0.00 C ATOM 139 O SER A 135 0.486 8.340 5.227 1.00 0.00 O ATOM 140 CB SER A 135 -0.331 11.839 5.647 1.00 0.00 C ATOM 141 OG SER A 135 -0.144 12.766 6.705 1.00 0.00 O ATOM 0 H SER A 135 1.485 11.040 6.998 1.00 0.00 H new ATOM 0 HA SER A 135 -1.265 10.212 6.688 1.00 0.00 H new ATOM 0 HB2 SER A 135 0.456 11.964 4.903 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.278 12.038 5.145 1.00 0.00 H new ATOM 0 HG SER A 135 -0.153 13.678 6.346 1.00 0.00 H new ATOM 147 N ARG A 136 -0.908 9.504 3.941 1.00 0.00 N ATOM 148 CA ARG A 136 -0.865 8.564 2.817 1.00 0.00 C ATOM 149 C ARG A 136 -0.672 9.338 1.499 1.00 0.00 C ATOM 150 O ARG A 136 -1.422 10.298 1.285 1.00 0.00 O ATOM 151 CB ARG A 136 -2.139 7.709 2.795 1.00 0.00 C ATOM 152 CG ARG A 136 -2.391 6.921 4.095 1.00 0.00 C ATOM 153 CD ARG A 136 -3.512 5.898 3.858 1.00 0.00 C ATOM 154 NE ARG A 136 -3.487 4.757 4.782 1.00 0.00 N ATOM 155 CZ ARG A 136 -4.121 4.672 5.952 1.00 0.00 C ATOM 156 NH1 ARG A 136 -4.728 5.729 6.486 1.00 0.00 N ATOM 157 NH2 ARG A 136 -4.138 3.509 6.583 1.00 0.00 N ATOM 0 H ARG A 136 -1.525 10.301 3.781 1.00 0.00 H new ATOM 0 HA ARG A 136 -0.018 7.888 2.936 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -2.995 8.356 2.604 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -2.078 7.007 1.963 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -1.479 6.413 4.408 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -2.669 7.602 4.899 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -4.474 6.402 3.946 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -3.440 5.526 2.836 1.00 0.00 H new ATOM 0 HE ARG A 136 -2.930 3.950 4.501 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -4.714 6.625 5.999 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -5.208 5.643 7.382 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -3.672 2.700 6.173 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -4.617 3.422 7.479 1.00 0.00 H new ATOM 171 N PRO A 137 0.316 8.972 0.652 1.00 0.00 N ATOM 172 CA PRO A 137 0.722 9.748 -0.528 1.00 0.00 C ATOM 173 C PRO A 137 -0.329 9.699 -1.646 1.00 0.00 C ATOM 174 O PRO A 137 -1.228 8.857 -1.633 1.00 0.00 O ATOM 175 CB PRO A 137 2.063 9.135 -0.983 1.00 0.00 C ATOM 176 CG PRO A 137 1.989 7.696 -0.486 1.00 0.00 C ATOM 177 CD PRO A 137 1.174 7.800 0.800 1.00 0.00 C ATOM 0 HA PRO A 137 0.823 10.806 -0.285 1.00 0.00 H new ATOM 0 HB2 PRO A 137 2.177 9.179 -2.066 1.00 0.00 H new ATOM 0 HB3 PRO A 137 2.912 9.665 -0.552 1.00 0.00 H new ATOM 0 HG2 PRO A 137 1.506 7.045 -1.215 1.00 0.00 H new ATOM 0 HG3 PRO A 137 2.981 7.285 -0.299 1.00 0.00 H new ATOM 0 HD2 PRO A 137 0.579 6.900 0.956 1.00 0.00 H new ATOM 0 HD3 PRO A 137 1.827 7.904 1.666 1.00 0.00 H new ATOM 185 N ILE A 138 -0.215 10.601 -2.621 1.00 0.00 N ATOM 186 CA ILE A 138 -1.060 10.734 -3.791 1.00 0.00 C ATOM 187 C ILE A 138 -0.239 10.146 -4.926 1.00 0.00 C ATOM 188 O ILE A 138 0.494 10.843 -5.627 1.00 0.00 O ATOM 189 CB ILE A 138 -1.473 12.211 -4.011 1.00 0.00 C ATOM 190 CG1 ILE A 138 -2.450 12.683 -2.917 1.00 0.00 C ATOM 191 CG2 ILE A 138 -2.202 12.407 -5.355 1.00 0.00 C ATOM 192 CD1 ILE A 138 -1.913 12.699 -1.489 1.00 0.00 C ATOM 0 H ILE A 138 0.524 11.304 -2.606 1.00 0.00 H new ATOM 0 HA ILE A 138 -2.010 10.208 -3.700 1.00 0.00 H new ATOM 0 HB ILE A 138 -0.546 12.784 -3.989 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -2.783 13.690 -3.168 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -3.330 12.040 -2.944 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -2.475 13.456 -5.471 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -1.545 12.110 -6.172 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -3.103 11.794 -5.373 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -2.692 13.049 -0.811 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -1.609 11.692 -1.203 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -1.054 13.368 -1.431 1.00 0.00 H new ATOM 204 N ILE A 139 -0.327 8.828 -5.063 1.00 0.00 N ATOM 205 CA ILE A 139 0.195 8.162 -6.251 1.00 0.00 C ATOM 206 C ILE A 139 -0.616 8.661 -7.439 1.00 0.00 C ATOM 207 O ILE A 139 -1.845 8.559 -7.491 1.00 0.00 O ATOM 208 CB ILE A 139 0.149 6.628 -6.149 1.00 0.00 C ATOM 209 CG1 ILE A 139 1.022 6.112 -4.982 1.00 0.00 C ATOM 210 CG2 ILE A 139 0.508 5.919 -7.467 1.00 0.00 C ATOM 211 CD1 ILE A 139 2.536 6.249 -5.207 1.00 0.00 C ATOM 0 H ILE A 139 -0.750 8.205 -4.375 1.00 0.00 H new ATOM 0 HA ILE A 139 1.251 8.406 -6.366 1.00 0.00 H new ATOM 0 HB ILE A 139 -0.890 6.373 -5.938 1.00 0.00 H new ATOM 0 HG12 ILE A 139 0.752 6.655 -4.076 1.00 0.00 H new ATOM 0 HG13 ILE A 139 0.787 5.062 -4.807 1.00 0.00 H new ATOM 0 HG21 ILE A 139 0.456 4.839 -7.325 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -0.196 6.217 -8.244 1.00 0.00 H new ATOM 0 HG23 ILE A 139 1.518 6.197 -7.766 1.00 0.00 H new ATOM 0 HD11 ILE A 139 3.069 5.862 -4.339 1.00 0.00 H new ATOM 0 HD12 ILE A 139 2.825 5.682 -6.092 1.00 0.00 H new ATOM 0 HD13 ILE A 139 2.789 7.300 -5.350 1.00 0.00 H new ATOM 223 N HIS A 140 0.112 9.182 -8.412 1.00 0.00 N ATOM 224 CA HIS A 140 -0.418 9.498 -9.715 1.00 0.00 C ATOM 225 C HIS A 140 -0.393 8.188 -10.498 1.00 0.00 C ATOM 226 O HIS A 140 0.663 7.563 -10.611 1.00 0.00 O ATOM 227 CB HIS A 140 0.433 10.558 -10.423 1.00 0.00 C ATOM 228 CG HIS A 140 0.755 11.810 -9.622 1.00 0.00 C ATOM 229 ND1 HIS A 140 0.483 13.104 -10.003 1.00 0.00 N ATOM 230 CD2 HIS A 140 1.439 11.882 -8.434 1.00 0.00 C ATOM 231 CE1 HIS A 140 0.956 13.927 -9.053 1.00 0.00 C ATOM 232 NE2 HIS A 140 1.543 13.229 -8.070 1.00 0.00 N ATOM 0 H HIS A 140 1.104 9.399 -8.311 1.00 0.00 H new ATOM 0 HA HIS A 140 -1.424 9.911 -9.639 1.00 0.00 H new ATOM 0 HB2 HIS A 140 1.372 10.096 -10.727 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -0.084 10.859 -11.334 1.00 0.00 H new ATOM 0 HD2 HIS A 140 1.830 11.044 -7.876 1.00 0.00 H new ATOM 0 HE1 HIS A 140 0.875 15.004 -9.077 1.00 0.00 H new ATOM 0 HE2 HIS A 140 1.978 13.604 -7.227 1.00 0.00 H new ATOM 240 N PHE A 141 -1.536 7.759 -11.023 1.00 0.00 N ATOM 241 CA PHE A 141 -1.624 6.673 -11.993 1.00 0.00 C ATOM 242 C PHE A 141 -1.677 7.238 -13.415 1.00 0.00 C ATOM 243 O PHE A 141 -1.314 6.544 -14.364 1.00 0.00 O ATOM 244 CB PHE A 141 -2.862 5.814 -11.695 1.00 0.00 C ATOM 245 CG PHE A 141 -2.859 5.229 -10.294 1.00 0.00 C ATOM 246 CD1 PHE A 141 -2.138 4.047 -10.035 1.00 0.00 C ATOM 247 CD2 PHE A 141 -3.485 5.912 -9.231 1.00 0.00 C ATOM 248 CE1 PHE A 141 -1.980 3.592 -8.718 1.00 0.00 C ATOM 249 CE2 PHE A 141 -3.336 5.448 -7.913 1.00 0.00 C ATOM 250 CZ PHE A 141 -2.573 4.295 -7.668 1.00 0.00 C ATOM 0 H PHE A 141 -2.442 8.162 -10.783 1.00 0.00 H new ATOM 0 HA PHE A 141 -0.738 6.043 -11.914 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -3.758 6.421 -11.827 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -2.917 5.003 -12.421 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -1.706 3.490 -10.853 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -4.079 6.792 -9.430 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -1.402 2.702 -8.517 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -3.805 5.974 -7.095 1.00 0.00 H new ATOM 0 HZ PHE A 141 -2.443 3.947 -6.654 1.00 0.00 H new ATOM 260 N GLY A 142 -2.095 8.501 -13.565 1.00 0.00 N ATOM 261 CA GLY A 142 -2.358 9.150 -14.846 1.00 0.00 C ATOM 262 C GLY A 142 -3.827 9.533 -15.022 1.00 0.00 C ATOM 263 O GLY A 142 -4.224 9.887 -16.135 1.00 0.00 O ATOM 0 H GLY A 142 -2.264 9.116 -12.769 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -1.741 10.045 -14.929 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -2.061 8.482 -15.655 1.00 0.00 H new ATOM 267 N SER A 143 -4.650 9.431 -13.972 1.00 0.00 N ATOM 268 CA SER A 143 -6.031 9.905 -13.996 1.00 0.00 C ATOM 269 C SER A 143 -6.471 10.225 -12.573 1.00 0.00 C ATOM 270 O SER A 143 -6.168 9.488 -11.627 1.00 0.00 O ATOM 271 CB SER A 143 -6.959 8.828 -14.562 1.00 0.00 C ATOM 272 OG SER A 143 -8.224 9.354 -14.906 1.00 0.00 O ATOM 0 H SER A 143 -4.373 9.016 -13.082 1.00 0.00 H new ATOM 0 HA SER A 143 -6.086 10.793 -14.626 1.00 0.00 H new ATOM 0 HB2 SER A 143 -6.500 8.379 -15.443 1.00 0.00 H new ATOM 0 HB3 SER A 143 -7.084 8.033 -13.827 1.00 0.00 H new ATOM 0 HG SER A 143 -8.789 8.638 -15.265 1.00 0.00 H new ATOM 278 N ASP A 144 -7.267 11.276 -12.430 1.00 0.00 N ATOM 279 CA ASP A 144 -7.793 11.713 -11.144 1.00 0.00 C ATOM 280 C ASP A 144 -8.771 10.699 -10.588 1.00 0.00 C ATOM 281 O ASP A 144 -8.860 10.546 -9.377 1.00 0.00 O ATOM 282 CB ASP A 144 -8.528 13.048 -11.244 1.00 0.00 C ATOM 283 CG ASP A 144 -7.582 14.214 -11.015 1.00 0.00 C ATOM 284 OD1 ASP A 144 -7.333 14.565 -9.838 1.00 0.00 O ATOM 285 OD2 ASP A 144 -7.025 14.762 -11.991 1.00 0.00 O ATOM 0 H ASP A 144 -7.569 11.856 -13.213 1.00 0.00 H new ATOM 0 HA ASP A 144 -6.929 11.821 -10.488 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -8.990 13.139 -12.227 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -9.333 13.079 -10.509 1.00 0.00 H new ATOM 290 N TYR A 145 -9.506 9.990 -11.442 1.00 0.00 N ATOM 291 CA TYR A 145 -10.429 8.961 -10.991 1.00 0.00 C ATOM 292 C TYR A 145 -9.678 7.819 -10.311 1.00 0.00 C ATOM 293 O TYR A 145 -10.268 7.186 -9.440 1.00 0.00 O ATOM 294 CB TYR A 145 -11.241 8.477 -12.212 1.00 0.00 C ATOM 295 CG TYR A 145 -11.956 7.145 -12.056 1.00 0.00 C ATOM 296 CD1 TYR A 145 -11.294 5.947 -12.393 1.00 0.00 C ATOM 297 CD2 TYR A 145 -13.270 7.094 -11.554 1.00 0.00 C ATOM 298 CE1 TYR A 145 -11.924 4.705 -12.201 1.00 0.00 C ATOM 299 CE2 TYR A 145 -13.897 5.855 -11.335 1.00 0.00 C ATOM 300 CZ TYR A 145 -13.226 4.653 -11.658 1.00 0.00 C ATOM 301 OH TYR A 145 -13.852 3.466 -11.451 1.00 0.00 O ATOM 0 H TYR A 145 -9.477 10.113 -12.454 1.00 0.00 H new ATOM 0 HA TYR A 145 -11.113 9.364 -10.244 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -11.983 9.238 -12.454 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -10.567 8.406 -13.066 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -10.295 5.984 -12.802 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -13.799 8.010 -11.336 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -11.413 3.792 -12.469 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -14.893 5.821 -10.919 1.00 0.00 H new ATOM 0 HH TYR A 145 -14.741 3.627 -11.070 1.00 0.00 H new ATOM 311 N GLU A 146 -8.412 7.555 -10.649 1.00 0.00 N ATOM 312 CA GLU A 146 -7.657 6.476 -10.028 1.00 0.00 C ATOM 313 C GLU A 146 -6.942 6.958 -8.770 1.00 0.00 C ATOM 314 O GLU A 146 -6.708 6.145 -7.879 1.00 0.00 O ATOM 315 CB GLU A 146 -6.667 5.866 -11.024 1.00 0.00 C ATOM 316 CG GLU A 146 -7.395 5.310 -12.255 1.00 0.00 C ATOM 317 CD GLU A 146 -6.606 4.207 -12.956 1.00 0.00 C ATOM 318 OE1 GLU A 146 -5.414 4.406 -13.279 1.00 0.00 O ATOM 319 OE2 GLU A 146 -7.197 3.136 -13.220 1.00 0.00 O ATOM 0 H GLU A 146 -7.892 8.079 -11.353 1.00 0.00 H new ATOM 0 HA GLU A 146 -8.361 5.699 -9.730 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -5.946 6.622 -11.335 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -6.104 5.068 -10.540 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -8.367 4.920 -11.952 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -7.582 6.121 -12.959 1.00 0.00 H new ATOM 326 N ASP A 147 -6.650 8.261 -8.663 1.00 0.00 N ATOM 327 CA ASP A 147 -6.233 8.857 -7.400 1.00 0.00 C ATOM 328 C ASP A 147 -7.447 8.812 -6.487 1.00 0.00 C ATOM 329 O ASP A 147 -7.453 8.053 -5.523 1.00 0.00 O ATOM 330 CB ASP A 147 -5.709 10.287 -7.579 1.00 0.00 C ATOM 331 CG ASP A 147 -5.761 11.066 -6.260 1.00 0.00 C ATOM 332 OD1 ASP A 147 -5.225 10.572 -5.246 1.00 0.00 O ATOM 333 OD2 ASP A 147 -6.390 12.152 -6.264 1.00 0.00 O ATOM 0 H ASP A 147 -6.697 8.919 -9.441 1.00 0.00 H new ATOM 0 HA ASP A 147 -5.399 8.302 -6.971 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -4.683 10.258 -7.947 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -6.303 10.803 -8.333 1.00 0.00 H new ATOM 338 N ARG A 148 -8.516 9.537 -6.832 1.00 0.00 N ATOM 339 CA ARG A 148 -9.700 9.661 -5.992 1.00 0.00 C ATOM 340 C ARG A 148 -10.268 8.302 -5.595 1.00 0.00 C ATOM 341 O ARG A 148 -10.676 8.144 -4.446 1.00 0.00 O ATOM 342 CB ARG A 148 -10.738 10.516 -6.729 1.00 0.00 C ATOM 343 CG ARG A 148 -11.981 10.763 -5.876 1.00 0.00 C ATOM 344 CD ARG A 148 -13.041 11.625 -6.577 1.00 0.00 C ATOM 345 NE ARG A 148 -14.400 11.098 -6.342 1.00 0.00 N ATOM 346 CZ ARG A 148 -14.855 9.926 -6.809 1.00 0.00 C ATOM 347 NH1 ARG A 148 -14.172 9.246 -7.718 1.00 0.00 N ATOM 348 NH2 ARG A 148 -15.982 9.411 -6.357 1.00 0.00 N ATOM 0 H ARG A 148 -8.579 10.055 -7.708 1.00 0.00 H new ATOM 0 HA ARG A 148 -9.423 10.151 -5.059 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -10.292 11.471 -7.005 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -11.026 10.019 -7.655 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -12.424 9.804 -5.606 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -11.684 11.250 -4.947 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -12.978 12.651 -6.213 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -12.840 11.654 -7.648 1.00 0.00 H new ATOM 0 HE ARG A 148 -15.038 11.666 -5.785 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -13.288 9.613 -8.071 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -14.530 8.356 -8.064 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -16.519 9.905 -5.644 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -16.317 8.519 -6.721 1.00 0.00 H new ATOM 362 N TYR A 149 -10.276 7.325 -6.509 1.00 0.00 N ATOM 363 CA TYR A 149 -10.649 5.956 -6.165 1.00 0.00 C ATOM 364 C TYR A 149 -9.841 5.475 -4.970 1.00 0.00 C ATOM 365 O TYR A 149 -10.425 5.110 -3.955 1.00 0.00 O ATOM 366 CB TYR A 149 -10.426 4.994 -7.338 1.00 0.00 C ATOM 367 CG TYR A 149 -10.769 3.556 -7.017 1.00 0.00 C ATOM 368 CD1 TYR A 149 -12.097 3.124 -7.164 1.00 0.00 C ATOM 369 CD2 TYR A 149 -9.779 2.660 -6.570 1.00 0.00 C ATOM 370 CE1 TYR A 149 -12.440 1.798 -6.863 1.00 0.00 C ATOM 371 CE2 TYR A 149 -10.116 1.330 -6.263 1.00 0.00 C ATOM 372 CZ TYR A 149 -11.451 0.895 -6.412 1.00 0.00 C ATOM 373 OH TYR A 149 -11.777 -0.397 -6.151 1.00 0.00 O ATOM 0 H TYR A 149 -10.028 7.460 -7.489 1.00 0.00 H new ATOM 0 HA TYR A 149 -11.711 5.963 -5.920 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -11.028 5.322 -8.185 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -9.383 5.049 -7.649 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -12.854 3.813 -7.509 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -8.758 2.995 -6.463 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -13.462 1.466 -6.976 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -9.358 0.644 -5.915 1.00 0.00 H new ATOM 0 HH TYR A 149 -10.980 -0.881 -5.851 1.00 0.00 H new ATOM 383 N TYR A 150 -8.511 5.466 -5.075 1.00 0.00 N ATOM 384 CA TYR A 150 -7.652 5.093 -3.967 1.00 0.00 C ATOM 385 C TYR A 150 -7.995 5.939 -2.733 1.00 0.00 C ATOM 386 O TYR A 150 -8.165 5.365 -1.661 1.00 0.00 O ATOM 387 CB TYR A 150 -6.173 5.157 -4.395 1.00 0.00 C ATOM 388 CG TYR A 150 -5.234 5.678 -3.336 1.00 0.00 C ATOM 389 CD1 TYR A 150 -5.015 7.060 -3.174 1.00 0.00 C ATOM 390 CD2 TYR A 150 -4.595 4.756 -2.497 1.00 0.00 C ATOM 391 CE1 TYR A 150 -4.179 7.514 -2.141 1.00 0.00 C ATOM 392 CE2 TYR A 150 -3.757 5.196 -1.467 1.00 0.00 C ATOM 393 CZ TYR A 150 -3.551 6.582 -1.280 1.00 0.00 C ATOM 394 OH TYR A 150 -2.641 7.017 -0.378 1.00 0.00 O ATOM 0 H TYR A 150 -8.009 5.716 -5.927 1.00 0.00 H new ATOM 0 HA TYR A 150 -7.828 4.057 -3.677 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -5.850 4.158 -4.689 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -6.091 5.791 -5.278 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -5.487 7.766 -3.840 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -4.750 3.698 -2.646 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -4.015 8.573 -2.004 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -3.271 4.482 -0.819 1.00 0.00 H new ATOM 0 HH TYR A 150 -2.221 7.839 -0.707 1.00 0.00 H new ATOM 404 N ARG A 151 -8.181 7.259 -2.867 1.00 0.00 N ATOM 405 CA ARG A 151 -8.374 8.169 -1.737 1.00 0.00 C ATOM 406 C ARG A 151 -9.561 7.761 -0.883 1.00 0.00 C ATOM 407 O ARG A 151 -9.471 7.700 0.343 1.00 0.00 O ATOM 408 CB ARG A 151 -8.585 9.618 -2.198 1.00 0.00 C ATOM 409 CG ARG A 151 -7.383 10.219 -2.946 1.00 0.00 C ATOM 410 CD ARG A 151 -7.548 11.711 -3.256 1.00 0.00 C ATOM 411 NE ARG A 151 -7.957 12.441 -2.052 1.00 0.00 N ATOM 412 CZ ARG A 151 -7.180 12.645 -0.985 1.00 0.00 C ATOM 413 NH1 ARG A 151 -5.860 12.490 -1.088 1.00 0.00 N ATOM 414 NH2 ARG A 151 -7.727 12.945 0.188 1.00 0.00 N ATOM 0 H ARG A 151 -8.201 7.727 -3.773 1.00 0.00 H new ATOM 0 HA ARG A 151 -7.460 8.107 -1.146 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -9.460 9.658 -2.847 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -8.804 10.237 -1.328 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -6.483 10.076 -2.348 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -7.235 9.675 -3.879 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -6.609 12.116 -3.634 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -8.292 11.846 -4.041 1.00 0.00 H new ATOM 0 HE ARG A 151 -8.903 12.821 -2.028 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -5.447 12.217 -1.979 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -5.263 12.645 -0.275 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -8.741 13.020 0.274 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -7.133 13.101 1.003 1.00 0.00 H new ATOM 428 N GLU A 152 -10.670 7.468 -1.545 1.00 0.00 N ATOM 429 CA GLU A 152 -11.950 7.175 -0.914 1.00 0.00 C ATOM 430 C GLU A 152 -12.190 5.670 -0.806 1.00 0.00 C ATOM 431 O GLU A 152 -13.303 5.250 -0.478 1.00 0.00 O ATOM 432 CB GLU A 152 -13.082 7.950 -1.611 1.00 0.00 C ATOM 433 CG GLU A 152 -12.936 9.466 -1.419 1.00 0.00 C ATOM 434 CD GLU A 152 -13.047 9.855 0.062 1.00 0.00 C ATOM 435 OE1 GLU A 152 -14.175 10.080 0.551 1.00 0.00 O ATOM 436 OE2 GLU A 152 -12.017 9.886 0.780 1.00 0.00 O ATOM 0 H GLU A 152 -10.706 7.426 -2.563 1.00 0.00 H new ATOM 0 HA GLU A 152 -11.932 7.529 0.117 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -13.081 7.716 -2.676 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -14.044 7.624 -1.214 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -11.973 9.793 -1.812 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -13.706 9.983 -1.991 1.00 0.00 H new ATOM 443 N ASN A 153 -11.146 4.866 -1.032 1.00 0.00 N ATOM 444 CA ASN A 153 -11.124 3.439 -0.686 1.00 0.00 C ATOM 445 C ASN A 153 -9.994 3.049 0.286 1.00 0.00 C ATOM 446 O ASN A 153 -10.059 1.931 0.797 1.00 0.00 O ATOM 447 CB ASN A 153 -11.103 2.548 -1.941 1.00 0.00 C ATOM 448 CG ASN A 153 -12.430 2.561 -2.688 1.00 0.00 C ATOM 449 OD1 ASN A 153 -13.308 1.728 -2.468 1.00 0.00 O ATOM 450 ND2 ASN A 153 -12.634 3.503 -3.588 1.00 0.00 N ATOM 0 H ASN A 153 -10.282 5.191 -1.465 1.00 0.00 H new ATOM 0 HA ASN A 153 -12.057 3.261 -0.151 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -10.310 2.885 -2.609 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -10.862 1.525 -1.652 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -13.517 3.539 -4.098 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -11.909 4.196 -3.774 1.00 0.00 H new ATOM 457 N MET A 154 -9.009 3.931 0.558 1.00 0.00 N ATOM 458 CA MET A 154 -7.736 3.649 1.240 1.00 0.00 C ATOM 459 C MET A 154 -7.900 2.619 2.359 1.00 0.00 C ATOM 460 O MET A 154 -7.512 1.466 2.178 1.00 0.00 O ATOM 461 CB MET A 154 -7.075 4.920 1.830 1.00 0.00 C ATOM 462 CG MET A 154 -6.578 6.009 0.879 1.00 0.00 C ATOM 463 SD MET A 154 -5.679 7.301 1.789 1.00 0.00 S ATOM 464 CE MET A 154 -5.886 8.782 0.775 1.00 0.00 C ATOM 0 H MET A 154 -9.089 4.912 0.291 1.00 0.00 H new ATOM 0 HA MET A 154 -7.084 3.245 0.465 1.00 0.00 H new ATOM 0 HB2 MET A 154 -7.794 5.379 2.509 1.00 0.00 H new ATOM 0 HB3 MET A 154 -6.226 4.599 2.434 1.00 0.00 H new ATOM 0 HG2 MET A 154 -5.926 5.569 0.124 1.00 0.00 H new ATOM 0 HG3 MET A 154 -7.423 6.451 0.352 1.00 0.00 H new ATOM 0 HE1 MET A 154 -5.247 9.577 1.158 1.00 0.00 H new ATOM 0 HE2 MET A 154 -5.610 8.559 -0.256 1.00 0.00 H new ATOM 0 HE3 MET A 154 -6.927 9.105 0.810 1.00 0.00 H new ATOM 474 N HIS A 155 -8.454 3.074 3.497 1.00 0.00 N ATOM 475 CA HIS A 155 -8.845 2.391 4.733 1.00 0.00 C ATOM 476 C HIS A 155 -7.947 1.211 5.121 1.00 0.00 C ATOM 477 O HIS A 155 -7.151 1.318 6.054 1.00 0.00 O ATOM 478 CB HIS A 155 -10.343 2.045 4.716 1.00 0.00 C ATOM 479 CG HIS A 155 -11.072 2.636 5.892 1.00 0.00 C ATOM 480 ND1 HIS A 155 -11.447 3.952 6.019 1.00 0.00 N ATOM 481 CD2 HIS A 155 -11.419 1.986 7.047 1.00 0.00 C ATOM 482 CE1 HIS A 155 -12.015 4.094 7.225 1.00 0.00 C ATOM 483 NE2 HIS A 155 -11.991 2.932 7.909 1.00 0.00 N ATOM 0 H HIS A 155 -8.665 4.069 3.575 1.00 0.00 H new ATOM 0 HA HIS A 155 -8.681 3.103 5.542 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -10.789 2.412 3.792 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -10.465 0.962 4.721 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -11.278 0.936 7.255 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -12.436 5.016 7.599 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -12.322 2.774 8.861 1.00 0.00 H new ATOM 491 N ARG A 156 -8.098 0.095 4.412 1.00 0.00 N ATOM 492 CA ARG A 156 -7.351 -1.130 4.576 1.00 0.00 C ATOM 493 C ARG A 156 -5.858 -0.870 4.451 1.00 0.00 C ATOM 494 O ARG A 156 -5.092 -1.362 5.280 1.00 0.00 O ATOM 495 CB ARG A 156 -7.765 -2.168 3.505 1.00 0.00 C ATOM 496 CG ARG A 156 -9.274 -2.371 3.253 1.00 0.00 C ATOM 497 CD ARG A 156 -9.959 -1.380 2.293 1.00 0.00 C ATOM 498 NE ARG A 156 -9.328 -1.313 0.955 1.00 0.00 N ATOM 499 CZ ARG A 156 -9.959 -1.410 -0.229 1.00 0.00 C ATOM 500 NH1 ARG A 156 -11.259 -1.680 -0.298 1.00 0.00 N ATOM 501 NH2 ARG A 156 -9.281 -1.244 -1.361 1.00 0.00 N ATOM 0 H ARG A 156 -8.789 0.027 3.665 1.00 0.00 H new ATOM 0 HA ARG A 156 -7.572 -1.520 5.570 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -7.303 -1.880 2.561 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -7.339 -3.131 3.788 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -9.420 -3.378 2.862 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -9.788 -2.324 4.213 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -11.005 -1.664 2.178 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -9.946 -0.386 2.741 1.00 0.00 H new ATOM 0 HE ARG A 156 -8.317 -1.180 0.929 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -11.797 -1.818 0.557 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -11.718 -1.749 -1.206 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -8.281 -1.043 -1.332 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -9.761 -1.318 -2.258 1.00 0.00 H new ATOM 515 N TYR A 157 -5.471 -0.133 3.404 1.00 0.00 N ATOM 516 CA TYR A 157 -4.099 -0.027 2.942 1.00 0.00 C ATOM 517 C TYR A 157 -3.207 0.509 4.066 1.00 0.00 C ATOM 518 O TYR A 157 -3.679 1.290 4.906 1.00 0.00 O ATOM 519 CB TYR A 157 -4.021 0.860 1.683 1.00 0.00 C ATOM 520 CG TYR A 157 -4.765 0.399 0.434 1.00 0.00 C ATOM 521 CD1 TYR A 157 -5.274 -0.917 0.327 1.00 0.00 C ATOM 522 CD2 TYR A 157 -4.906 1.290 -0.659 1.00 0.00 C ATOM 523 CE1 TYR A 157 -5.944 -1.333 -0.834 1.00 0.00 C ATOM 524 CE2 TYR A 157 -5.576 0.868 -1.825 1.00 0.00 C ATOM 525 CZ TYR A 157 -6.095 -0.443 -1.916 1.00 0.00 C ATOM 526 OH TYR A 157 -6.774 -0.861 -3.017 1.00 0.00 O ATOM 0 H TYR A 157 -6.125 0.416 2.847 1.00 0.00 H new ATOM 0 HA TYR A 157 -3.736 -1.018 2.668 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -4.395 1.849 1.948 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -2.969 0.976 1.421 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -5.146 -1.608 1.147 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -4.501 2.289 -0.599 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -6.343 -2.334 -0.898 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -5.693 1.551 -2.654 1.00 0.00 H new ATOM 0 HH TYR A 157 -6.798 -0.140 -3.680 1.00 0.00 H new ATOM 536 N PRO A 158 -1.927 0.097 4.114 1.00 0.00 N ATOM 537 CA PRO A 158 -1.012 0.526 5.162 1.00 0.00 C ATOM 538 C PRO A 158 -0.874 2.055 5.290 1.00 0.00 C ATOM 539 O PRO A 158 -1.349 2.859 4.484 1.00 0.00 O ATOM 540 CB PRO A 158 0.334 -0.141 4.838 1.00 0.00 C ATOM 541 CG PRO A 158 -0.022 -1.331 3.952 1.00 0.00 C ATOM 542 CD PRO A 158 -1.270 -0.854 3.215 1.00 0.00 C ATOM 0 HA PRO A 158 -1.399 0.223 6.135 1.00 0.00 H new ATOM 0 HB2 PRO A 158 1.003 0.549 4.323 1.00 0.00 H new ATOM 0 HB3 PRO A 158 0.844 -0.463 5.746 1.00 0.00 H new ATOM 0 HG2 PRO A 158 0.785 -1.575 3.261 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -0.219 -2.227 4.541 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -1.008 -0.380 2.269 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -1.929 -1.690 2.981 1.00 0.00 H new ATOM 550 N ASN A 159 -0.145 2.484 6.312 1.00 0.00 N ATOM 551 CA ASN A 159 0.374 3.851 6.438 1.00 0.00 C ATOM 552 C ASN A 159 1.831 3.889 6.873 1.00 0.00 C ATOM 553 O ASN A 159 2.491 4.918 6.768 1.00 0.00 O ATOM 554 CB ASN A 159 -0.497 4.659 7.386 1.00 0.00 C ATOM 555 CG ASN A 159 -0.682 3.997 8.735 1.00 0.00 C ATOM 556 OD1 ASN A 159 0.197 3.311 9.245 1.00 0.00 O ATOM 557 ND2 ASN A 159 -1.861 4.133 9.303 1.00 0.00 N ATOM 0 H ASN A 159 0.111 1.883 7.096 1.00 0.00 H new ATOM 0 HA ASN A 159 0.336 4.302 5.446 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -0.051 5.643 7.529 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -1.474 4.815 6.928 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -2.059 3.663 10.186 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -2.577 4.709 8.860 1.00 0.00 H new ATOM 564 N GLN A 160 2.335 2.740 7.290 1.00 0.00 N ATOM 565 CA GLN A 160 3.725 2.418 7.592 1.00 0.00 C ATOM 566 C GLN A 160 4.121 1.221 6.726 1.00 0.00 C ATOM 567 O GLN A 160 3.284 0.701 5.984 1.00 0.00 O ATOM 568 CB GLN A 160 3.848 2.103 9.088 1.00 0.00 C ATOM 569 CG GLN A 160 3.525 3.294 9.967 1.00 0.00 C ATOM 570 CD GLN A 160 3.040 2.908 11.357 1.00 0.00 C ATOM 571 OE1 GLN A 160 3.779 2.875 12.335 1.00 0.00 O ATOM 572 NE2 GLN A 160 1.749 2.698 11.486 1.00 0.00 N ATOM 0 H GLN A 160 1.729 1.934 7.440 1.00 0.00 H new ATOM 0 HA GLN A 160 4.392 3.252 7.372 1.00 0.00 H new ATOM 0 HB2 GLN A 160 3.178 1.280 9.338 1.00 0.00 H new ATOM 0 HB3 GLN A 160 4.862 1.764 9.301 1.00 0.00 H new ATOM 0 HG2 GLN A 160 4.414 3.918 10.061 1.00 0.00 H new ATOM 0 HG3 GLN A 160 2.761 3.899 9.479 1.00 0.00 H new ATOM 0 HE21 GLN A 160 1.143 2.728 10.666 1.00 0.00 H new ATOM 0 HE22 GLN A 160 1.353 2.505 12.406 1.00 0.00 H new ATOM 581 N VAL A 161 5.373 0.772 6.817 1.00 0.00 N ATOM 582 CA VAL A 161 5.873 -0.364 6.046 1.00 0.00 C ATOM 583 C VAL A 161 6.467 -1.373 7.030 1.00 0.00 C ATOM 584 O VAL A 161 7.158 -0.974 7.974 1.00 0.00 O ATOM 585 CB VAL A 161 6.833 0.108 4.927 1.00 0.00 C ATOM 586 CG1 VAL A 161 6.148 1.168 4.042 1.00 0.00 C ATOM 587 CG2 VAL A 161 8.149 0.703 5.442 1.00 0.00 C ATOM 0 H VAL A 161 6.072 1.189 7.432 1.00 0.00 H new ATOM 0 HA VAL A 161 5.073 -0.872 5.508 1.00 0.00 H new ATOM 0 HB VAL A 161 7.074 -0.792 4.361 1.00 0.00 H new ATOM 0 HG11 VAL A 161 6.836 1.489 3.260 1.00 0.00 H new ATOM 0 HG12 VAL A 161 5.255 0.740 3.586 1.00 0.00 H new ATOM 0 HG13 VAL A 161 5.867 2.026 4.653 1.00 0.00 H new ATOM 0 HG21 VAL A 161 8.765 1.009 4.597 1.00 0.00 H new ATOM 0 HG22 VAL A 161 7.936 1.569 6.068 1.00 0.00 H new ATOM 0 HG23 VAL A 161 8.682 -0.046 6.027 1.00 0.00 H new ATOM 597 N TYR A 162 6.122 -2.656 6.870 1.00 0.00 N ATOM 598 CA TYR A 162 6.748 -3.750 7.606 1.00 0.00 C ATOM 599 C TYR A 162 8.103 -3.978 6.947 1.00 0.00 C ATOM 600 O TYR A 162 8.138 -4.218 5.741 1.00 0.00 O ATOM 601 CB TYR A 162 5.934 -5.053 7.536 1.00 0.00 C ATOM 602 CG TYR A 162 4.615 -5.093 8.292 1.00 0.00 C ATOM 603 CD1 TYR A 162 4.573 -4.966 9.699 1.00 0.00 C ATOM 604 CD2 TYR A 162 3.426 -5.354 7.582 1.00 0.00 C ATOM 605 CE1 TYR A 162 3.343 -5.080 10.381 1.00 0.00 C ATOM 606 CE2 TYR A 162 2.201 -5.475 8.257 1.00 0.00 C ATOM 607 CZ TYR A 162 2.149 -5.329 9.660 1.00 0.00 C ATOM 608 OH TYR A 162 0.937 -5.432 10.281 1.00 0.00 O ATOM 0 H TYR A 162 5.396 -2.961 6.222 1.00 0.00 H new ATOM 0 HA TYR A 162 6.822 -3.484 8.661 1.00 0.00 H new ATOM 0 HB2 TYR A 162 5.728 -5.266 6.487 1.00 0.00 H new ATOM 0 HB3 TYR A 162 6.561 -5.863 7.909 1.00 0.00 H new ATOM 0 HD1 TYR A 162 5.482 -4.782 10.252 1.00 0.00 H new ATOM 0 HD2 TYR A 162 3.457 -5.462 6.508 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.312 -4.977 11.456 1.00 0.00 H new ATOM 0 HE2 TYR A 162 1.297 -5.680 7.702 1.00 0.00 H new ATOM 0 HH TYR A 162 0.241 -5.603 9.613 1.00 0.00 H new ATOM 618 N TYR A 163 9.192 -3.886 7.705 1.00 0.00 N ATOM 619 CA TYR A 163 10.555 -3.834 7.183 1.00 0.00 C ATOM 620 C TYR A 163 11.547 -4.222 8.291 1.00 0.00 C ATOM 621 O TYR A 163 11.119 -4.403 9.431 1.00 0.00 O ATOM 622 CB TYR A 163 10.817 -2.411 6.675 1.00 0.00 C ATOM 623 CG TYR A 163 11.147 -1.389 7.750 1.00 0.00 C ATOM 624 CD1 TYR A 163 10.313 -1.137 8.858 1.00 0.00 C ATOM 625 CD2 TYR A 163 12.346 -0.684 7.628 1.00 0.00 C ATOM 626 CE1 TYR A 163 10.690 -0.201 9.835 1.00 0.00 C ATOM 627 CE2 TYR A 163 12.714 0.279 8.575 1.00 0.00 C ATOM 628 CZ TYR A 163 11.873 0.547 9.676 1.00 0.00 C ATOM 629 OH TYR A 163 12.177 1.504 10.591 1.00 0.00 O ATOM 0 H TYR A 163 9.151 -3.845 8.723 1.00 0.00 H new ATOM 0 HA TYR A 163 10.684 -4.538 6.361 1.00 0.00 H new ATOM 0 HB2 TYR A 163 11.641 -2.443 5.962 1.00 0.00 H new ATOM 0 HB3 TYR A 163 9.937 -2.070 6.130 1.00 0.00 H new ATOM 0 HD1 TYR A 163 9.377 -1.667 8.956 1.00 0.00 H new ATOM 0 HD2 TYR A 163 12.999 -0.884 6.791 1.00 0.00 H new ATOM 0 HE1 TYR A 163 10.072 -0.055 10.709 1.00 0.00 H new ATOM 0 HE2 TYR A 163 13.643 0.818 8.463 1.00 0.00 H new ATOM 0 HH TYR A 163 13.129 1.451 10.815 1.00 0.00 H new ATOM 639 N ARG A 164 12.844 -4.369 7.992 1.00 0.00 N ATOM 640 CA ARG A 164 13.897 -4.608 8.992 1.00 0.00 C ATOM 641 C ARG A 164 14.866 -3.430 8.988 1.00 0.00 C ATOM 642 O ARG A 164 15.066 -2.845 7.921 1.00 0.00 O ATOM 643 CB ARG A 164 14.673 -5.907 8.691 1.00 0.00 C ATOM 644 CG ARG A 164 13.966 -7.152 9.234 1.00 0.00 C ATOM 645 CD ARG A 164 14.661 -8.464 8.854 1.00 0.00 C ATOM 646 NE ARG A 164 14.648 -8.720 7.399 1.00 0.00 N ATOM 647 CZ ARG A 164 15.363 -9.668 6.774 1.00 0.00 C ATOM 648 NH1 ARG A 164 16.218 -10.434 7.437 1.00 0.00 N ATOM 649 NH2 ARG A 164 15.234 -9.858 5.473 1.00 0.00 N ATOM 0 H ARG A 164 13.198 -4.325 7.036 1.00 0.00 H new ATOM 0 HA ARG A 164 13.426 -4.711 9.969 1.00 0.00 H new ATOM 0 HB2 ARG A 164 14.802 -6.008 7.613 1.00 0.00 H new ATOM 0 HB3 ARG A 164 15.670 -5.840 9.127 1.00 0.00 H new ATOM 0 HG2 ARG A 164 13.908 -7.082 10.320 1.00 0.00 H new ATOM 0 HG3 ARG A 164 12.942 -7.171 8.860 1.00 0.00 H new ATOM 0 HD2 ARG A 164 15.693 -8.438 9.204 1.00 0.00 H new ATOM 0 HD3 ARG A 164 14.171 -9.291 9.368 1.00 0.00 H new ATOM 0 HE ARG A 164 14.048 -8.129 6.824 1.00 0.00 H new ATOM 0 HH11 ARG A 164 16.342 -10.309 8.442 1.00 0.00 H new ATOM 0 HH12 ARG A 164 16.752 -11.149 6.943 1.00 0.00 H new ATOM 0 HH21 ARG A 164 14.587 -9.282 4.935 1.00 0.00 H new ATOM 0 HH22 ARG A 164 15.782 -10.581 5.006 1.00 0.00 H new ATOM 663 N PRO A 165 15.509 -3.111 10.121 1.00 0.00 N ATOM 664 CA PRO A 165 16.481 -2.028 10.184 1.00 0.00 C ATOM 665 C PRO A 165 17.801 -2.447 9.530 1.00 0.00 C ATOM 666 O PRO A 165 18.134 -3.637 9.463 1.00 0.00 O ATOM 667 CB PRO A 165 16.669 -1.753 11.678 1.00 0.00 C ATOM 668 CG PRO A 165 16.407 -3.113 12.325 1.00 0.00 C ATOM 669 CD PRO A 165 15.354 -3.754 11.422 1.00 0.00 C ATOM 0 HA PRO A 165 16.145 -1.140 9.648 1.00 0.00 H new ATOM 0 HB2 PRO A 165 17.674 -1.391 11.897 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.972 -0.996 12.038 1.00 0.00 H new ATOM 0 HG2 PRO A 165 17.314 -3.715 12.370 1.00 0.00 H new ATOM 0 HG3 PRO A 165 16.045 -3.006 13.347 1.00 0.00 H new ATOM 0 HD2 PRO A 165 15.505 -4.831 11.347 1.00 0.00 H new ATOM 0 HD3 PRO A 165 14.351 -3.599 11.819 1.00 0.00 H new ATOM 677 N MET A 166 18.569 -1.454 9.079 1.00 0.00 N ATOM 678 CA MET A 166 19.951 -1.566 8.671 1.00 0.00 C ATOM 679 C MET A 166 20.844 -1.985 9.837 1.00 0.00 C ATOM 680 O MET A 166 20.459 -1.855 11.004 1.00 0.00 O ATOM 681 CB MET A 166 20.364 -0.205 8.109 1.00 0.00 C ATOM 682 CG MET A 166 21.138 -0.386 6.826 1.00 0.00 C ATOM 683 SD MET A 166 21.576 1.174 6.023 1.00 0.00 S ATOM 684 CE MET A 166 19.959 1.626 5.338 1.00 0.00 C ATOM 0 H MET A 166 18.214 -0.502 8.987 1.00 0.00 H new ATOM 0 HA MET A 166 20.064 -2.341 7.913 1.00 0.00 H new ATOM 0 HB2 MET A 166 19.479 0.405 7.926 1.00 0.00 H new ATOM 0 HB3 MET A 166 20.974 0.328 8.838 1.00 0.00 H new ATOM 0 HG2 MET A 166 22.049 -0.946 7.036 1.00 0.00 H new ATOM 0 HG3 MET A 166 20.547 -0.988 6.136 1.00 0.00 H new ATOM 0 HE1 MET A 166 20.050 2.554 4.773 1.00 0.00 H new ATOM 0 HE2 MET A 166 19.609 0.832 4.678 1.00 0.00 H new ATOM 0 HE3 MET A 166 19.245 1.764 6.150 1.00 0.00 H new ATOM 694 N ASP A 167 22.034 -2.494 9.505 1.00 0.00 N ATOM 695 CA ASP A 167 22.776 -3.524 10.243 1.00 0.00 C ATOM 696 C ASP A 167 23.644 -4.310 9.259 1.00 0.00 C ATOM 697 O ASP A 167 24.749 -4.706 9.612 1.00 0.00 O ATOM 698 CB ASP A 167 21.803 -4.467 10.958 1.00 0.00 C ATOM 699 CG ASP A 167 22.347 -5.832 11.350 1.00 0.00 C ATOM 700 OD1 ASP A 167 23.107 -5.924 12.337 1.00 0.00 O ATOM 701 OD2 ASP A 167 21.750 -6.827 10.868 1.00 0.00 O ATOM 0 H ASP A 167 22.533 -2.184 8.671 1.00 0.00 H new ATOM 0 HA ASP A 167 23.409 -3.051 10.994 1.00 0.00 H new ATOM 0 HB2 ASP A 167 21.446 -3.970 11.860 1.00 0.00 H new ATOM 0 HB3 ASP A 167 20.937 -4.617 10.313 1.00 0.00 H new ATOM 706 N GLU A 168 23.205 -4.488 8.006 1.00 0.00 N ATOM 707 CA GLU A 168 24.060 -4.966 6.927 1.00 0.00 C ATOM 708 C GLU A 168 23.505 -4.541 5.567 1.00 0.00 C ATOM 709 O GLU A 168 24.274 -4.052 4.738 1.00 0.00 O ATOM 710 CB GLU A 168 24.231 -6.496 6.993 1.00 0.00 C ATOM 711 CG GLU A 168 25.276 -6.936 5.958 1.00 0.00 C ATOM 712 CD GLU A 168 25.692 -8.395 6.116 1.00 0.00 C ATOM 713 OE1 GLU A 168 25.019 -9.292 5.556 1.00 0.00 O ATOM 714 OE2 GLU A 168 26.765 -8.637 6.726 1.00 0.00 O ATOM 0 H GLU A 168 22.244 -4.302 7.718 1.00 0.00 H new ATOM 0 HA GLU A 168 25.043 -4.512 7.051 1.00 0.00 H new ATOM 0 HB2 GLU A 168 24.545 -6.795 7.993 1.00 0.00 H new ATOM 0 HB3 GLU A 168 23.279 -6.988 6.797 1.00 0.00 H new ATOM 0 HG2 GLU A 168 24.874 -6.785 4.956 1.00 0.00 H new ATOM 0 HG3 GLU A 168 26.157 -6.301 6.047 1.00 0.00 H new ATOM 721 N TYR A 169 22.192 -4.701 5.349 1.00 0.00 N ATOM 722 CA TYR A 169 21.517 -4.603 4.053 1.00 0.00 C ATOM 723 C TYR A 169 21.984 -3.382 3.270 1.00 0.00 C ATOM 724 O TYR A 169 22.615 -3.527 2.221 1.00 0.00 O ATOM 725 CB TYR A 169 19.983 -4.573 4.231 1.00 0.00 C ATOM 726 CG TYR A 169 19.285 -5.884 3.935 1.00 0.00 C ATOM 727 CD1 TYR A 169 19.567 -7.043 4.685 1.00 0.00 C ATOM 728 CD2 TYR A 169 18.339 -5.939 2.893 1.00 0.00 C ATOM 729 CE1 TYR A 169 18.924 -8.256 4.378 1.00 0.00 C ATOM 730 CE2 TYR A 169 17.686 -7.141 2.584 1.00 0.00 C ATOM 731 CZ TYR A 169 17.995 -8.307 3.315 1.00 0.00 C ATOM 732 OH TYR A 169 17.396 -9.470 2.969 1.00 0.00 O ATOM 0 H TYR A 169 21.544 -4.912 6.108 1.00 0.00 H new ATOM 0 HA TYR A 169 21.783 -5.491 3.480 1.00 0.00 H new ATOM 0 HB2 TYR A 169 19.756 -4.279 5.256 1.00 0.00 H new ATOM 0 HB3 TYR A 169 19.570 -3.802 3.580 1.00 0.00 H new ATOM 0 HD1 TYR A 169 20.278 -7.000 5.497 1.00 0.00 H new ATOM 0 HD2 TYR A 169 18.114 -5.047 2.327 1.00 0.00 H new ATOM 0 HE1 TYR A 169 19.140 -9.145 4.953 1.00 0.00 H new ATOM 0 HE2 TYR A 169 16.952 -7.174 1.792 1.00 0.00 H new ATOM 0 HH TYR A 169 16.787 -9.313 2.217 1.00 0.00 H new ATOM 742 N ASN A 170 21.691 -2.191 3.802 1.00 0.00 N ATOM 743 CA ASN A 170 21.842 -0.896 3.129 1.00 0.00 C ATOM 744 C ASN A 170 21.160 -0.827 1.735 1.00 0.00 C ATOM 745 O ASN A 170 20.602 -1.814 1.251 1.00 0.00 O ATOM 746 CB ASN A 170 23.338 -0.512 3.161 1.00 0.00 C ATOM 747 CG ASN A 170 23.608 0.824 2.498 1.00 0.00 C ATOM 748 OD1 ASN A 170 23.235 1.865 3.017 1.00 0.00 O ATOM 749 ND2 ASN A 170 24.165 0.834 1.301 1.00 0.00 N ATOM 0 H ASN A 170 21.328 -2.099 4.751 1.00 0.00 H new ATOM 0 HA ASN A 170 21.288 -0.130 3.672 1.00 0.00 H new ATOM 0 HB2 ASN A 170 23.679 -0.476 4.196 1.00 0.00 H new ATOM 0 HB3 ASN A 170 23.919 -1.286 2.661 1.00 0.00 H new ATOM 0 HD21 ASN A 170 24.287 1.716 0.802 1.00 0.00 H new ATOM 0 HD22 ASN A 170 24.474 -0.040 0.875 1.00 0.00 H new ATOM 756 N ASN A 171 21.159 0.361 1.119 1.00 0.00 N ATOM 757 CA ASN A 171 20.747 0.736 -0.239 1.00 0.00 C ATOM 758 C ASN A 171 19.253 0.999 -0.284 1.00 0.00 C ATOM 759 O ASN A 171 18.462 0.257 0.295 1.00 0.00 O ATOM 760 CB ASN A 171 21.050 -0.317 -1.314 1.00 0.00 C ATOM 761 CG ASN A 171 21.347 0.315 -2.659 1.00 0.00 C ATOM 762 OD1 ASN A 171 22.237 1.152 -2.759 1.00 0.00 O ATOM 763 ND2 ASN A 171 20.620 -0.057 -3.702 1.00 0.00 N ATOM 0 H ASN A 171 21.488 1.184 1.624 1.00 0.00 H new ATOM 0 HA ASN A 171 21.334 1.626 -0.465 1.00 0.00 H new ATOM 0 HB2 ASN A 171 21.902 -0.920 -1.001 1.00 0.00 H new ATOM 0 HB3 ASN A 171 20.200 -0.992 -1.410 1.00 0.00 H new ATOM 0 HD21 ASN A 171 20.794 0.356 -4.618 1.00 0.00 H new ATOM 0 HD22 ASN A 171 19.886 -0.756 -3.589 1.00 0.00 H new ATOM 770 N GLN A 172 18.850 1.975 -1.085 1.00 0.00 N ATOM 771 CA GLN A 172 17.480 2.415 -1.178 1.00 0.00 C ATOM 772 C GLN A 172 16.741 1.407 -2.032 1.00 0.00 C ATOM 773 O GLN A 172 15.578 1.162 -1.772 1.00 0.00 O ATOM 774 CB GLN A 172 17.407 3.838 -1.766 1.00 0.00 C ATOM 775 CG GLN A 172 15.986 4.423 -1.819 1.00 0.00 C ATOM 776 CD GLN A 172 15.399 4.419 -3.233 1.00 0.00 C ATOM 777 OE1 GLN A 172 15.222 5.450 -3.873 1.00 0.00 O ATOM 778 NE2 GLN A 172 15.096 3.264 -3.801 1.00 0.00 N ATOM 0 H GLN A 172 19.484 2.488 -1.697 1.00 0.00 H new ATOM 0 HA GLN A 172 17.017 2.469 -0.193 1.00 0.00 H new ATOM 0 HB2 GLN A 172 18.038 4.498 -1.171 1.00 0.00 H new ATOM 0 HB3 GLN A 172 17.821 3.825 -2.774 1.00 0.00 H new ATOM 0 HG2 GLN A 172 15.336 3.849 -1.158 1.00 0.00 H new ATOM 0 HG3 GLN A 172 16.004 5.445 -1.440 1.00 0.00 H new ATOM 0 HE21 GLN A 172 15.234 2.392 -3.290 1.00 0.00 H new ATOM 0 HE22 GLN A 172 14.724 3.245 -4.751 1.00 0.00 H new ATOM 787 N ASN A 173 17.346 0.810 -3.064 1.00 0.00 N ATOM 788 CA ASN A 173 16.569 -0.050 -3.948 1.00 0.00 C ATOM 789 C ASN A 173 16.129 -1.274 -3.175 1.00 0.00 C ATOM 790 O ASN A 173 15.003 -1.725 -3.325 1.00 0.00 O ATOM 791 CB ASN A 173 17.350 -0.490 -5.179 1.00 0.00 C ATOM 792 CG ASN A 173 16.416 -1.281 -6.081 1.00 0.00 C ATOM 793 OD1 ASN A 173 15.668 -0.700 -6.852 1.00 0.00 O ATOM 794 ND2 ASN A 173 16.454 -2.600 -6.057 1.00 0.00 N ATOM 0 H ASN A 173 18.334 0.903 -3.299 1.00 0.00 H new ATOM 0 HA ASN A 173 15.713 0.526 -4.298 1.00 0.00 H new ATOM 0 HB2 ASN A 173 17.744 0.377 -5.708 1.00 0.00 H new ATOM 0 HB3 ASN A 173 18.204 -1.101 -4.888 1.00 0.00 H new ATOM 0 HD21 ASN A 173 15.857 -3.139 -6.684 1.00 0.00 H new ATOM 0 HD22 ASN A 173 17.080 -3.080 -5.411 1.00 0.00 H new ATOM 801 N ASN A 174 17.020 -1.789 -2.330 1.00 0.00 N ATOM 802 CA ASN A 174 16.712 -3.004 -1.582 1.00 0.00 C ATOM 803 C ASN A 174 15.701 -2.699 -0.483 1.00 0.00 C ATOM 804 O ASN A 174 14.690 -3.387 -0.370 1.00 0.00 O ATOM 805 CB ASN A 174 17.981 -3.693 -1.057 1.00 0.00 C ATOM 806 CG ASN A 174 17.823 -5.213 -1.015 1.00 0.00 C ATOM 807 OD1 ASN A 174 16.999 -5.795 -1.706 1.00 0.00 O ATOM 808 ND2 ASN A 174 18.697 -5.917 -0.321 1.00 0.00 N ATOM 0 H ASN A 174 17.942 -1.393 -2.149 1.00 0.00 H new ATOM 0 HA ASN A 174 16.252 -3.723 -2.260 1.00 0.00 H new ATOM 0 HB2 ASN A 174 18.826 -3.432 -1.694 1.00 0.00 H new ATOM 0 HB3 ASN A 174 18.209 -3.323 -0.057 1.00 0.00 H new ATOM 0 HD21 ASN A 174 18.681 -6.936 -0.364 1.00 0.00 H new ATOM 0 HD22 ASN A 174 19.389 -5.442 0.259 1.00 0.00 H new ATOM 815 N PHE A 175 15.888 -1.577 0.221 1.00 0.00 N ATOM 816 CA PHE A 175 14.918 -1.023 1.165 1.00 0.00 C ATOM 817 C PHE A 175 13.613 -0.539 0.530 1.00 0.00 C ATOM 818 O PHE A 175 12.773 0.031 1.225 1.00 0.00 O ATOM 819 CB PHE A 175 15.573 0.100 1.972 1.00 0.00 C ATOM 820 CG PHE A 175 16.085 -0.385 3.302 1.00 0.00 C ATOM 821 CD1 PHE A 175 15.192 -0.404 4.381 1.00 0.00 C ATOM 822 CD2 PHE A 175 17.403 -0.842 3.471 1.00 0.00 C ATOM 823 CE1 PHE A 175 15.620 -0.800 5.649 1.00 0.00 C ATOM 824 CE2 PHE A 175 17.814 -1.320 4.727 1.00 0.00 C ATOM 825 CZ PHE A 175 16.930 -1.278 5.819 1.00 0.00 C ATOM 0 H PHE A 175 16.738 -1.018 0.147 1.00 0.00 H new ATOM 0 HA PHE A 175 14.626 -1.845 1.818 1.00 0.00 H new ATOM 0 HB2 PHE A 175 16.398 0.524 1.399 1.00 0.00 H new ATOM 0 HB3 PHE A 175 14.851 0.900 2.132 1.00 0.00 H new ATOM 0 HD1 PHE A 175 14.164 -0.110 4.230 1.00 0.00 H new ATOM 0 HD2 PHE A 175 18.095 -0.826 2.642 1.00 0.00 H new ATOM 0 HE1 PHE A 175 14.949 -0.739 6.493 1.00 0.00 H new ATOM 0 HE2 PHE A 175 18.809 -1.720 4.853 1.00 0.00 H new ATOM 0 HZ PHE A 175 17.259 -1.614 6.791 1.00 0.00 H new ATOM 835 N VAL A 176 13.411 -0.771 -0.762 1.00 0.00 N ATOM 836 CA VAL A 176 12.183 -0.470 -1.457 1.00 0.00 C ATOM 837 C VAL A 176 11.676 -1.798 -2.002 1.00 0.00 C ATOM 838 O VAL A 176 10.660 -2.260 -1.504 1.00 0.00 O ATOM 839 CB VAL A 176 12.421 0.692 -2.435 1.00 0.00 C ATOM 840 CG1 VAL A 176 11.196 0.975 -3.311 1.00 0.00 C ATOM 841 CG2 VAL A 176 12.753 1.967 -1.629 1.00 0.00 C ATOM 0 H VAL A 176 14.122 -1.186 -1.364 1.00 0.00 H new ATOM 0 HA VAL A 176 11.374 -0.079 -0.841 1.00 0.00 H new ATOM 0 HB VAL A 176 13.246 0.408 -3.089 1.00 0.00 H new ATOM 0 HG11 VAL A 176 11.414 1.804 -3.985 1.00 0.00 H new ATOM 0 HG12 VAL A 176 10.953 0.087 -3.895 1.00 0.00 H new ATOM 0 HG13 VAL A 176 10.348 1.236 -2.678 1.00 0.00 H new ATOM 0 HG21 VAL A 176 12.923 2.797 -2.315 1.00 0.00 H new ATOM 0 HG22 VAL A 176 11.920 2.207 -0.969 1.00 0.00 H new ATOM 0 HG23 VAL A 176 13.650 1.798 -1.034 1.00 0.00 H new ATOM 851 N HIS A 177 12.388 -2.482 -2.899 1.00 0.00 N ATOM 852 CA HIS A 177 11.936 -3.743 -3.467 1.00 0.00 C ATOM 853 C HIS A 177 11.555 -4.753 -2.378 1.00 0.00 C ATOM 854 O HIS A 177 10.429 -5.238 -2.402 1.00 0.00 O ATOM 855 CB HIS A 177 12.973 -4.313 -4.444 1.00 0.00 C ATOM 856 CG HIS A 177 12.369 -5.346 -5.364 1.00 0.00 C ATOM 857 ND1 HIS A 177 11.901 -6.594 -5.007 1.00 0.00 N ATOM 858 CD2 HIS A 177 12.118 -5.176 -6.700 1.00 0.00 C ATOM 859 CE1 HIS A 177 11.378 -7.162 -6.105 1.00 0.00 C ATOM 860 NE2 HIS A 177 11.495 -6.340 -7.162 1.00 0.00 N ATOM 0 H HIS A 177 13.295 -2.173 -3.249 1.00 0.00 H new ATOM 0 HA HIS A 177 11.029 -3.542 -4.037 1.00 0.00 H new ATOM 0 HB2 HIS A 177 13.398 -3.503 -5.037 1.00 0.00 H new ATOM 0 HB3 HIS A 177 13.793 -4.761 -3.883 1.00 0.00 H new ATOM 0 HD2 HIS A 177 12.357 -4.303 -7.289 1.00 0.00 H new ATOM 0 HE1 HIS A 177 10.926 -8.143 -6.135 1.00 0.00 H new ATOM 0 HE2 HIS A 177 11.189 -6.529 -8.116 1.00 0.00 H new ATOM 868 N ASP A 178 12.436 -5.053 -1.413 1.00 0.00 N ATOM 869 CA ASP A 178 12.146 -6.042 -0.358 1.00 0.00 C ATOM 870 C ASP A 178 11.134 -5.514 0.639 1.00 0.00 C ATOM 871 O ASP A 178 10.371 -6.278 1.220 1.00 0.00 O ATOM 872 CB ASP A 178 13.398 -6.400 0.459 1.00 0.00 C ATOM 873 CG ASP A 178 13.616 -7.914 0.559 1.00 0.00 C ATOM 874 OD1 ASP A 178 13.434 -8.630 -0.453 1.00 0.00 O ATOM 875 OD2 ASP A 178 13.968 -8.400 1.663 1.00 0.00 O ATOM 0 H ASP A 178 13.359 -4.625 -1.339 1.00 0.00 H new ATOM 0 HA ASP A 178 11.764 -6.916 -0.885 1.00 0.00 H new ATOM 0 HB2 ASP A 178 14.273 -5.939 -0.000 1.00 0.00 H new ATOM 0 HB3 ASP A 178 13.307 -5.982 1.461 1.00 0.00 H new ATOM 880 N CYS A 179 11.183 -4.203 0.874 1.00 0.00 N ATOM 881 CA CYS A 179 10.306 -3.513 1.807 1.00 0.00 C ATOM 882 C CYS A 179 8.874 -3.735 1.337 1.00 0.00 C ATOM 883 O CYS A 179 8.075 -4.352 2.036 1.00 0.00 O ATOM 884 CB CYS A 179 10.718 -2.039 1.883 1.00 0.00 C ATOM 885 SG CYS A 179 9.661 -0.914 2.821 1.00 0.00 S ATOM 0 H CYS A 179 11.847 -3.583 0.410 1.00 0.00 H new ATOM 0 HA CYS A 179 10.383 -3.899 2.823 1.00 0.00 H new ATOM 0 HB2 CYS A 179 11.719 -1.993 2.312 1.00 0.00 H new ATOM 0 HB3 CYS A 179 10.790 -1.659 0.864 1.00 0.00 H new ATOM 890 N VAL A 180 8.594 -3.335 0.101 1.00 0.00 N ATOM 891 CA VAL A 180 7.350 -3.562 -0.607 1.00 0.00 C ATOM 892 C VAL A 180 7.055 -5.059 -0.594 1.00 0.00 C ATOM 893 O VAL A 180 5.984 -5.448 -0.139 1.00 0.00 O ATOM 894 CB VAL A 180 7.475 -2.965 -2.023 1.00 0.00 C ATOM 895 CG1 VAL A 180 6.216 -3.155 -2.879 1.00 0.00 C ATOM 896 CG2 VAL A 180 7.768 -1.460 -1.945 1.00 0.00 C ATOM 0 H VAL A 180 9.269 -2.816 -0.460 1.00 0.00 H new ATOM 0 HA VAL A 180 6.505 -3.067 -0.130 1.00 0.00 H new ATOM 0 HB VAL A 180 8.294 -3.506 -2.497 1.00 0.00 H new ATOM 0 HG11 VAL A 180 6.374 -2.711 -3.862 1.00 0.00 H new ATOM 0 HG12 VAL A 180 6.009 -4.219 -2.990 1.00 0.00 H new ATOM 0 HG13 VAL A 180 5.369 -2.670 -2.394 1.00 0.00 H new ATOM 0 HG21 VAL A 180 7.853 -1.053 -2.953 1.00 0.00 H new ATOM 0 HG22 VAL A 180 6.956 -0.958 -1.419 1.00 0.00 H new ATOM 0 HG23 VAL A 180 8.703 -1.299 -1.408 1.00 0.00 H new ATOM 906 N ASN A 181 7.997 -5.912 -1.010 1.00 0.00 N ATOM 907 CA ASN A 181 7.745 -7.347 -1.124 1.00 0.00 C ATOM 908 C ASN A 181 7.350 -8.003 0.190 1.00 0.00 C ATOM 909 O ASN A 181 6.705 -9.052 0.186 1.00 0.00 O ATOM 910 CB ASN A 181 8.968 -8.098 -1.693 1.00 0.00 C ATOM 911 CG ASN A 181 8.723 -8.772 -3.031 1.00 0.00 C ATOM 912 OD1 ASN A 181 7.603 -8.948 -3.482 1.00 0.00 O ATOM 913 ND2 ASN A 181 9.768 -9.286 -3.657 1.00 0.00 N ATOM 0 H ASN A 181 8.941 -5.630 -1.273 1.00 0.00 H new ATOM 0 HA ASN A 181 6.902 -7.424 -1.810 1.00 0.00 H new ATOM 0 HB2 ASN A 181 9.794 -7.394 -1.800 1.00 0.00 H new ATOM 0 HB3 ASN A 181 9.284 -8.852 -0.972 1.00 0.00 H new ATOM 0 HD21 ASN A 181 9.635 -9.826 -4.512 1.00 0.00 H new ATOM 0 HD22 ASN A 181 10.707 -9.142 -3.285 1.00 0.00 H new ATOM 920 N ILE A 182 7.734 -7.417 1.317 1.00 0.00 N ATOM 921 CA ILE A 182 7.329 -7.867 2.629 1.00 0.00 C ATOM 922 C ILE A 182 6.004 -7.228 2.992 1.00 0.00 C ATOM 923 O ILE A 182 5.100 -7.948 3.417 1.00 0.00 O ATOM 924 CB ILE A 182 8.470 -7.543 3.622 1.00 0.00 C ATOM 925 CG1 ILE A 182 9.632 -8.543 3.450 1.00 0.00 C ATOM 926 CG2 ILE A 182 8.046 -7.450 5.095 1.00 0.00 C ATOM 927 CD1 ILE A 182 9.366 -9.929 4.052 1.00 0.00 C ATOM 0 H ILE A 182 8.347 -6.602 1.338 1.00 0.00 H new ATOM 0 HA ILE A 182 7.165 -8.944 2.659 1.00 0.00 H new ATOM 0 HB ILE A 182 8.799 -6.537 3.362 1.00 0.00 H new ATOM 0 HG12 ILE A 182 9.844 -8.656 2.387 1.00 0.00 H new ATOM 0 HG13 ILE A 182 10.527 -8.125 3.911 1.00 0.00 H new ATOM 0 HG21 ILE A 182 8.916 -7.219 5.710 1.00 0.00 H new ATOM 0 HG22 ILE A 182 7.301 -6.663 5.210 1.00 0.00 H new ATOM 0 HG23 ILE A 182 7.620 -8.402 5.412 1.00 0.00 H new ATOM 0 HD11 ILE A 182 10.232 -10.570 3.887 1.00 0.00 H new ATOM 0 HD12 ILE A 182 9.185 -9.832 5.122 1.00 0.00 H new ATOM 0 HD13 ILE A 182 8.492 -10.371 3.575 1.00 0.00 H new ATOM 939 N THR A 183 5.869 -5.908 2.873 1.00 0.00 N ATOM 940 CA THR A 183 4.684 -5.247 3.401 1.00 0.00 C ATOM 941 C THR A 183 3.475 -5.707 2.601 1.00 0.00 C ATOM 942 O THR A 183 2.444 -6.020 3.185 1.00 0.00 O ATOM 943 CB THR A 183 4.800 -3.716 3.395 1.00 0.00 C ATOM 944 OG1 THR A 183 6.073 -3.266 3.800 1.00 0.00 O ATOM 945 CG2 THR A 183 3.726 -3.017 4.234 1.00 0.00 C ATOM 0 H THR A 183 6.548 -5.291 2.427 1.00 0.00 H new ATOM 0 HA THR A 183 4.573 -5.529 4.448 1.00 0.00 H new ATOM 0 HB THR A 183 4.643 -3.441 2.352 1.00 0.00 H new ATOM 0 HG1 THR A 183 6.738 -3.514 3.124 1.00 0.00 H new ATOM 0 HG21 THR A 183 3.870 -1.938 4.183 1.00 0.00 H new ATOM 0 HG22 THR A 183 2.739 -3.270 3.846 1.00 0.00 H new ATOM 0 HG23 THR A 183 3.803 -3.345 5.271 1.00 0.00 H new ATOM 953 N ILE A 184 3.619 -5.789 1.283 1.00 0.00 N ATOM 954 CA ILE A 184 2.574 -6.170 0.355 1.00 0.00 C ATOM 955 C ILE A 184 2.184 -7.598 0.658 1.00 0.00 C ATOM 956 O ILE A 184 1.000 -7.823 0.880 1.00 0.00 O ATOM 957 CB ILE A 184 3.004 -5.962 -1.116 1.00 0.00 C ATOM 958 CG1 ILE A 184 3.225 -4.465 -1.416 1.00 0.00 C ATOM 959 CG2 ILE A 184 2.003 -6.557 -2.122 1.00 0.00 C ATOM 960 CD1 ILE A 184 1.965 -3.617 -1.367 1.00 0.00 C ATOM 0 H ILE A 184 4.504 -5.583 0.819 1.00 0.00 H new ATOM 0 HA ILE A 184 1.703 -5.527 0.484 1.00 0.00 H new ATOM 0 HB ILE A 184 3.944 -6.500 -1.239 1.00 0.00 H new ATOM 0 HG12 ILE A 184 3.943 -4.067 -0.699 1.00 0.00 H new ATOM 0 HG13 ILE A 184 3.674 -4.368 -2.405 1.00 0.00 H new ATOM 0 HG21 ILE A 184 2.359 -6.380 -3.137 1.00 0.00 H new ATOM 0 HG22 ILE A 184 1.910 -7.630 -1.952 1.00 0.00 H new ATOM 0 HG23 ILE A 184 1.030 -6.083 -1.991 1.00 0.00 H new ATOM 0 HD11 ILE A 184 2.215 -2.580 -1.590 1.00 0.00 H new ATOM 0 HD12 ILE A 184 1.250 -3.984 -2.104 1.00 0.00 H new ATOM 0 HD13 ILE A 184 1.524 -3.678 -0.372 1.00 0.00 H new ATOM 972 N LYS A 185 3.127 -8.548 0.723 1.00 0.00 N ATOM 973 CA LYS A 185 2.712 -9.935 0.877 1.00 0.00 C ATOM 974 C LYS A 185 2.048 -10.133 2.211 1.00 0.00 C ATOM 975 O LYS A 185 1.012 -10.781 2.285 1.00 0.00 O ATOM 976 CB LYS A 185 3.876 -10.913 0.764 1.00 0.00 C ATOM 977 CG LYS A 185 3.467 -12.075 -0.147 1.00 0.00 C ATOM 978 CD LYS A 185 4.384 -13.287 0.004 1.00 0.00 C ATOM 979 CE LYS A 185 4.029 -14.065 1.279 1.00 0.00 C ATOM 980 NZ LYS A 185 4.927 -15.218 1.479 1.00 0.00 N ATOM 0 H LYS A 185 4.133 -8.388 0.674 1.00 0.00 H new ATOM 0 HA LYS A 185 2.015 -10.141 0.065 1.00 0.00 H new ATOM 0 HB2 LYS A 185 4.753 -10.408 0.359 1.00 0.00 H new ATOM 0 HB3 LYS A 185 4.150 -11.287 1.750 1.00 0.00 H new ATOM 0 HG2 LYS A 185 2.442 -12.368 0.081 1.00 0.00 H new ATOM 0 HG3 LYS A 185 3.479 -11.741 -1.184 1.00 0.00 H new ATOM 0 HD2 LYS A 185 4.287 -13.936 -0.866 1.00 0.00 H new ATOM 0 HD3 LYS A 185 5.424 -12.963 0.045 1.00 0.00 H new ATOM 0 HE2 LYS A 185 4.092 -13.400 2.141 1.00 0.00 H new ATOM 0 HE3 LYS A 185 2.998 -14.412 1.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 4.658 -15.720 2.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 4.848 -15.864 0.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 5.908 -14.884 1.561 1.00 0.00 H new ATOM 994 N GLN A 186 2.648 -9.589 3.269 1.00 0.00 N ATOM 995 CA GLN A 186 2.110 -9.765 4.612 1.00 0.00 C ATOM 996 C GLN A 186 0.715 -9.121 4.697 1.00 0.00 C ATOM 997 O GLN A 186 -0.187 -9.679 5.327 1.00 0.00 O ATOM 998 CB GLN A 186 3.096 -9.209 5.646 1.00 0.00 C ATOM 999 CG GLN A 186 4.452 -9.952 5.659 1.00 0.00 C ATOM 1000 CD GLN A 186 4.504 -11.265 6.444 1.00 0.00 C ATOM 1001 OE1 GLN A 186 3.485 -11.884 6.734 1.00 0.00 O ATOM 1002 NE2 GLN A 186 5.695 -11.717 6.831 1.00 0.00 N ATOM 0 H GLN A 186 3.499 -9.028 3.221 1.00 0.00 H new ATOM 0 HA GLN A 186 1.986 -10.824 4.837 1.00 0.00 H new ATOM 0 HB2 GLN A 186 3.270 -8.153 5.440 1.00 0.00 H new ATOM 0 HB3 GLN A 186 2.646 -9.271 6.637 1.00 0.00 H new ATOM 0 HG2 GLN A 186 4.737 -10.160 4.628 1.00 0.00 H new ATOM 0 HG3 GLN A 186 5.206 -9.279 6.069 1.00 0.00 H new ATOM 0 HE21 GLN A 186 6.540 -11.200 6.588 1.00 0.00 H new ATOM 0 HE22 GLN A 186 5.762 -12.580 7.370 1.00 0.00 H new ATOM 1011 N HIS A 187 0.498 -8.004 3.991 1.00 0.00 N ATOM 1012 CA HIS A 187 -0.810 -7.380 3.838 1.00 0.00 C ATOM 1013 C HIS A 187 -1.738 -8.175 2.907 1.00 0.00 C ATOM 1014 O HIS A 187 -2.906 -7.821 2.819 1.00 0.00 O ATOM 1015 CB HIS A 187 -0.686 -5.905 3.415 1.00 0.00 C ATOM 1016 CG HIS A 187 -1.840 -5.055 3.887 1.00 0.00 C ATOM 1017 ND1 HIS A 187 -1.904 -4.371 5.081 1.00 0.00 N ATOM 1018 CD2 HIS A 187 -3.011 -4.829 3.220 1.00 0.00 C ATOM 1019 CE1 HIS A 187 -3.089 -3.745 5.127 1.00 0.00 C ATOM 1020 NE2 HIS A 187 -3.817 -4.020 4.033 1.00 0.00 N ATOM 0 H HIS A 187 1.243 -7.505 3.504 1.00 0.00 H new ATOM 0 HA HIS A 187 -1.283 -7.396 4.820 1.00 0.00 H new ATOM 0 HB2 HIS A 187 0.244 -5.497 3.811 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -0.622 -5.849 2.328 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -3.269 -5.206 2.242 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -3.414 -3.106 5.935 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -4.766 -3.704 3.833 1.00 0.00 H new ATOM 1028 N THR A 188 -1.298 -9.264 2.272 1.00 0.00 N ATOM 1029 CA THR A 188 -2.176 -10.204 1.572 1.00 0.00 C ATOM 1030 C THR A 188 -2.563 -11.333 2.537 1.00 0.00 C ATOM 1031 O THR A 188 -3.732 -11.686 2.636 1.00 0.00 O ATOM 1032 CB THR A 188 -1.491 -10.828 0.334 1.00 0.00 C ATOM 1033 OG1 THR A 188 -0.598 -9.946 -0.301 1.00 0.00 O ATOM 1034 CG2 THR A 188 -2.544 -11.216 -0.698 1.00 0.00 C ATOM 0 H THR A 188 -0.312 -9.520 2.229 1.00 0.00 H new ATOM 0 HA THR A 188 -3.053 -9.652 1.232 1.00 0.00 H new ATOM 0 HB THR A 188 -0.936 -11.692 0.699 1.00 0.00 H new ATOM 0 HG1 THR A 188 -0.193 -10.391 -1.074 1.00 0.00 H new ATOM 0 HG21 THR A 188 -2.056 -11.655 -1.568 1.00 0.00 H new ATOM 0 HG22 THR A 188 -3.231 -11.942 -0.262 1.00 0.00 H new ATOM 0 HG23 THR A 188 -3.099 -10.329 -1.003 1.00 0.00 H new ATOM 1042 N VAL A 189 -1.613 -11.899 3.290 1.00 0.00 N ATOM 1043 CA VAL A 189 -1.854 -13.081 4.133 1.00 0.00 C ATOM 1044 C VAL A 189 -2.802 -12.753 5.283 1.00 0.00 C ATOM 1045 O VAL A 189 -3.623 -13.570 5.696 1.00 0.00 O ATOM 1046 CB VAL A 189 -0.543 -13.625 4.733 1.00 0.00 C ATOM 1047 CG1 VAL A 189 -0.627 -15.123 4.981 1.00 0.00 C ATOM 1048 CG2 VAL A 189 0.675 -13.364 3.859 1.00 0.00 C ATOM 0 H VAL A 189 -0.655 -11.552 3.334 1.00 0.00 H new ATOM 0 HA VAL A 189 -2.300 -13.836 3.486 1.00 0.00 H new ATOM 0 HB VAL A 189 -0.419 -13.085 5.672 1.00 0.00 H new ATOM 0 HG11 VAL A 189 0.314 -15.475 5.404 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -1.439 -15.331 5.678 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -0.816 -15.638 4.039 1.00 0.00 H new ATOM 0 HG21 VAL A 189 1.563 -13.773 4.341 1.00 0.00 H new ATOM 0 HG22 VAL A 189 0.536 -13.842 2.889 1.00 0.00 H new ATOM 0 HG23 VAL A 189 0.800 -12.290 3.720 1.00 0.00 H new ATOM 1058 N THR A 190 -2.719 -11.534 5.807 1.00 0.00 N ATOM 1059 CA THR A 190 -3.745 -11.059 6.711 1.00 0.00 C ATOM 1060 C THR A 190 -5.076 -10.989 5.939 1.00 0.00 C ATOM 1061 O THR A 190 -6.100 -11.470 6.417 1.00 0.00 O ATOM 1062 CB THR A 190 -3.268 -9.737 7.341 1.00 0.00 C ATOM 1063 OG1 THR A 190 -4.107 -9.338 8.399 1.00 0.00 O ATOM 1064 CG2 THR A 190 -3.164 -8.578 6.345 1.00 0.00 C ATOM 0 H THR A 190 -1.965 -10.873 5.622 1.00 0.00 H new ATOM 0 HA THR A 190 -3.925 -11.732 7.549 1.00 0.00 H new ATOM 0 HB THR A 190 -2.265 -9.954 7.709 1.00 0.00 H new ATOM 0 HG1 THR A 190 -3.777 -8.497 8.779 1.00 0.00 H new ATOM 0 HG21 THR A 190 -2.822 -7.682 6.864 1.00 0.00 H new ATOM 0 HG22 THR A 190 -2.454 -8.836 5.560 1.00 0.00 H new ATOM 0 HG23 THR A 190 -4.142 -8.390 5.902 1.00 0.00 H new ATOM 1072 N THR A 191 -5.077 -10.427 4.728 1.00 0.00 N ATOM 1073 CA THR A 191 -6.301 -10.046 4.020 1.00 0.00 C ATOM 1074 C THR A 191 -7.116 -11.292 3.645 1.00 0.00 C ATOM 1075 O THR A 191 -8.344 -11.317 3.758 1.00 0.00 O ATOM 1076 CB THR A 191 -5.915 -9.155 2.824 1.00 0.00 C ATOM 1077 OG1 THR A 191 -6.615 -7.936 2.921 1.00 0.00 O ATOM 1078 CG2 THR A 191 -6.126 -9.748 1.431 1.00 0.00 C ATOM 0 H THR A 191 -4.224 -10.222 4.208 1.00 0.00 H new ATOM 0 HA THR A 191 -6.962 -9.459 4.659 1.00 0.00 H new ATOM 0 HB THR A 191 -4.835 -9.032 2.905 1.00 0.00 H new ATOM 0 HG1 THR A 191 -6.356 -7.350 2.179 1.00 0.00 H new ATOM 0 HG21 THR A 191 -5.817 -9.024 0.677 1.00 0.00 H new ATOM 0 HG22 THR A 191 -5.531 -10.656 1.328 1.00 0.00 H new ATOM 0 HG23 THR A 191 -7.180 -9.988 1.293 1.00 0.00 H new ATOM 1086 N THR A 192 -6.419 -12.360 3.275 1.00 0.00 N ATOM 1087 CA THR A 192 -6.975 -13.630 2.857 1.00 0.00 C ATOM 1088 C THR A 192 -7.506 -14.441 4.054 1.00 0.00 C ATOM 1089 O THR A 192 -8.019 -15.546 3.872 1.00 0.00 O ATOM 1090 CB THR A 192 -5.887 -14.301 1.996 1.00 0.00 C ATOM 1091 OG1 THR A 192 -6.434 -15.019 0.910 1.00 0.00 O ATOM 1092 CG2 THR A 192 -4.935 -15.165 2.820 1.00 0.00 C ATOM 0 H THR A 192 -5.399 -12.358 3.260 1.00 0.00 H new ATOM 0 HA THR A 192 -7.872 -13.528 2.246 1.00 0.00 H new ATOM 0 HB THR A 192 -5.291 -13.490 1.578 1.00 0.00 H new ATOM 0 HG1 THR A 192 -5.710 -15.427 0.390 1.00 0.00 H new ATOM 0 HG21 THR A 192 -4.189 -15.613 2.163 1.00 0.00 H new ATOM 0 HG22 THR A 192 -4.436 -14.547 3.566 1.00 0.00 H new ATOM 0 HG23 THR A 192 -5.499 -15.953 3.320 1.00 0.00 H new ATOM 1100 N THR A 193 -7.430 -13.894 5.272 1.00 0.00 N ATOM 1101 CA THR A 193 -8.084 -14.410 6.465 1.00 0.00 C ATOM 1102 C THR A 193 -9.141 -13.411 6.974 1.00 0.00 C ATOM 1103 O THR A 193 -9.606 -13.507 8.109 1.00 0.00 O ATOM 1104 CB THR A 193 -6.999 -14.905 7.454 1.00 0.00 C ATOM 1105 OG1 THR A 193 -7.386 -16.150 7.982 1.00 0.00 O ATOM 1106 CG2 THR A 193 -6.632 -13.996 8.633 1.00 0.00 C ATOM 0 H THR A 193 -6.889 -13.048 5.454 1.00 0.00 H new ATOM 0 HA THR A 193 -8.686 -15.298 6.272 1.00 0.00 H new ATOM 0 HB THR A 193 -6.101 -14.938 6.837 1.00 0.00 H new ATOM 0 HG1 THR A 193 -6.701 -16.467 8.607 1.00 0.00 H new ATOM 0 HG21 THR A 193 -5.861 -14.476 9.236 1.00 0.00 H new ATOM 0 HG22 THR A 193 -6.258 -13.044 8.256 1.00 0.00 H new ATOM 0 HG23 THR A 193 -7.516 -13.821 9.247 1.00 0.00 H new ATOM 1114 N LYS A 194 -9.554 -12.444 6.148 1.00 0.00 N ATOM 1115 CA LYS A 194 -10.658 -11.523 6.413 1.00 0.00 C ATOM 1116 C LYS A 194 -11.447 -11.214 5.135 1.00 0.00 C ATOM 1117 O LYS A 194 -12.068 -10.153 5.043 1.00 0.00 O ATOM 1118 CB LYS A 194 -10.132 -10.287 7.162 1.00 0.00 C ATOM 1119 CG LYS A 194 -8.965 -9.571 6.459 1.00 0.00 C ATOM 1120 CD LYS A 194 -8.233 -8.612 7.410 1.00 0.00 C ATOM 1121 CE LYS A 194 -7.333 -9.445 8.338 1.00 0.00 C ATOM 1122 NZ LYS A 194 -6.744 -8.669 9.446 1.00 0.00 N ATOM 0 H LYS A 194 -9.111 -12.277 5.245 1.00 0.00 H new ATOM 0 HA LYS A 194 -11.387 -11.993 7.073 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -10.951 -9.580 7.293 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -9.810 -10.590 8.158 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -8.262 -10.311 6.075 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -9.343 -9.015 5.601 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -7.636 -7.898 6.843 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -8.950 -8.036 7.994 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -7.916 -10.268 8.752 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -6.530 -9.888 7.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -5.707 -8.691 9.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -7.074 -7.684 9.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -7.036 -9.084 10.354 1.00 0.00 H new ATOM 1136 N GLY A 195 -11.403 -12.117 4.150 1.00 0.00 N ATOM 1137 CA GLY A 195 -12.365 -12.193 3.057 1.00 0.00 C ATOM 1138 C GLY A 195 -12.137 -11.117 2.011 1.00 0.00 C ATOM 1139 O GLY A 195 -12.995 -10.878 1.166 1.00 0.00 O ATOM 0 H GLY A 195 -10.677 -12.831 4.094 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -12.299 -13.174 2.586 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -13.374 -12.099 3.458 1.00 0.00 H new ATOM 1143 N GLU A 196 -11.010 -10.425 2.095 1.00 0.00 N ATOM 1144 CA GLU A 196 -10.766 -9.229 1.314 1.00 0.00 C ATOM 1145 C GLU A 196 -10.365 -9.611 -0.117 1.00 0.00 C ATOM 1146 O GLU A 196 -9.750 -10.655 -0.340 1.00 0.00 O ATOM 1147 CB GLU A 196 -9.707 -8.419 2.064 1.00 0.00 C ATOM 1148 CG GLU A 196 -9.361 -7.098 1.398 1.00 0.00 C ATOM 1149 CD GLU A 196 -10.573 -6.197 1.242 1.00 0.00 C ATOM 1150 OE1 GLU A 196 -10.952 -5.511 2.215 1.00 0.00 O ATOM 1151 OE2 GLU A 196 -11.170 -6.223 0.148 1.00 0.00 O ATOM 0 H GLU A 196 -10.238 -10.681 2.710 1.00 0.00 H new ATOM 0 HA GLU A 196 -11.657 -8.611 1.204 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -10.062 -8.223 3.076 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -8.801 -9.018 2.154 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -8.602 -6.584 1.988 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -8.926 -7.291 0.417 1.00 0.00 H new ATOM 1158 N ASN A 197 -10.717 -8.767 -1.086 1.00 0.00 N ATOM 1159 CA ASN A 197 -10.559 -9.032 -2.515 1.00 0.00 C ATOM 1160 C ASN A 197 -9.077 -9.088 -2.881 1.00 0.00 C ATOM 1161 O ASN A 197 -8.560 -10.103 -3.335 1.00 0.00 O ATOM 1162 CB ASN A 197 -11.230 -7.944 -3.393 1.00 0.00 C ATOM 1163 CG ASN A 197 -12.612 -7.500 -2.958 1.00 0.00 C ATOM 1164 OD1 ASN A 197 -13.611 -7.995 -3.468 1.00 0.00 O ATOM 1165 ND2 ASN A 197 -12.696 -6.541 -2.049 1.00 0.00 N ATOM 0 H ASN A 197 -11.131 -7.855 -0.893 1.00 0.00 H new ATOM 0 HA ASN A 197 -11.044 -9.988 -2.709 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -10.579 -7.070 -3.415 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -11.295 -8.318 -4.415 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -13.610 -6.195 -1.756 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -11.847 -6.148 -1.642 1.00 0.00 H new ATOM 1172 N PHE A 198 -8.426 -7.939 -2.707 1.00 0.00 N ATOM 1173 CA PHE A 198 -7.172 -7.476 -3.278 1.00 0.00 C ATOM 1174 C PHE A 198 -6.811 -8.127 -4.606 1.00 0.00 C ATOM 1175 O PHE A 198 -5.922 -8.979 -4.702 1.00 0.00 O ATOM 1176 CB PHE A 198 -6.091 -7.393 -2.193 1.00 0.00 C ATOM 1177 CG PHE A 198 -6.412 -6.413 -1.064 1.00 0.00 C ATOM 1178 CD1 PHE A 198 -7.511 -5.522 -1.157 1.00 0.00 C ATOM 1179 CD2 PHE A 198 -5.650 -6.435 0.122 1.00 0.00 C ATOM 1180 CE1 PHE A 198 -7.900 -4.724 -0.085 1.00 0.00 C ATOM 1181 CE2 PHE A 198 -5.979 -5.556 1.168 1.00 0.00 C ATOM 1182 CZ PHE A 198 -7.103 -4.723 1.067 1.00 0.00 C ATOM 0 H PHE A 198 -8.816 -7.229 -2.087 1.00 0.00 H new ATOM 0 HA PHE A 198 -7.290 -6.447 -3.617 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -5.943 -8.385 -1.767 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -5.149 -7.101 -2.656 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -8.061 -5.461 -2.084 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -4.822 -7.120 0.226 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -8.794 -4.121 -0.140 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -5.363 -5.522 2.054 1.00 0.00 H new ATOM 0 HZ PHE A 198 -7.358 -4.071 1.890 1.00 0.00 H new ATOM 1192 N THR A 199 -7.522 -7.670 -5.632 1.00 0.00 N ATOM 1193 CA THR A 199 -7.310 -7.975 -7.032 1.00 0.00 C ATOM 1194 C THR A 199 -5.970 -7.423 -7.507 1.00 0.00 C ATOM 1195 O THR A 199 -5.328 -6.642 -6.807 1.00 0.00 O ATOM 1196 CB THR A 199 -8.459 -7.377 -7.857 1.00 0.00 C ATOM 1197 OG1 THR A 199 -8.492 -5.960 -7.772 1.00 0.00 O ATOM 1198 CG2 THR A 199 -9.815 -7.940 -7.438 1.00 0.00 C ATOM 0 H THR A 199 -8.310 -7.037 -5.493 1.00 0.00 H new ATOM 0 HA THR A 199 -7.292 -9.057 -7.165 1.00 0.00 H new ATOM 0 HB THR A 199 -8.265 -7.662 -8.891 1.00 0.00 H new ATOM 0 HG1 THR A 199 -8.972 -5.692 -6.961 1.00 0.00 H new ATOM 0 HG21 THR A 199 -10.599 -7.490 -8.047 1.00 0.00 H new ATOM 0 HG22 THR A 199 -9.820 -9.021 -7.580 1.00 0.00 H new ATOM 0 HG23 THR A 199 -9.995 -7.711 -6.388 1.00 0.00 H new ATOM 1206 N GLU A 200 -5.595 -7.729 -8.747 1.00 0.00 N ATOM 1207 CA GLU A 200 -4.398 -7.203 -9.379 1.00 0.00 C ATOM 1208 C GLU A 200 -4.381 -5.674 -9.383 1.00 0.00 C ATOM 1209 O GLU A 200 -3.337 -5.083 -9.129 1.00 0.00 O ATOM 1210 CB GLU A 200 -4.352 -7.787 -10.797 1.00 0.00 C ATOM 1211 CG GLU A 200 -2.990 -7.652 -11.486 1.00 0.00 C ATOM 1212 CD GLU A 200 -2.571 -9.010 -12.036 1.00 0.00 C ATOM 1213 OE1 GLU A 200 -2.083 -9.842 -11.234 1.00 0.00 O ATOM 1214 OE2 GLU A 200 -2.795 -9.301 -13.230 1.00 0.00 O ATOM 0 H GLU A 200 -6.126 -8.360 -9.347 1.00 0.00 H new ATOM 0 HA GLU A 200 -3.509 -7.495 -8.821 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -4.622 -8.842 -10.753 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -5.107 -7.291 -11.407 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -3.048 -6.921 -12.293 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -2.245 -7.287 -10.778 1.00 0.00 H new ATOM 1221 N THR A 201 -5.519 -5.007 -9.600 1.00 0.00 N ATOM 1222 CA THR A 201 -5.547 -3.548 -9.571 1.00 0.00 C ATOM 1223 C THR A 201 -5.319 -3.046 -8.141 1.00 0.00 C ATOM 1224 O THR A 201 -4.587 -2.078 -7.938 1.00 0.00 O ATOM 1225 CB THR A 201 -6.865 -3.037 -10.173 1.00 0.00 C ATOM 1226 OG1 THR A 201 -6.981 -3.505 -11.508 1.00 0.00 O ATOM 1227 CG2 THR A 201 -6.918 -1.507 -10.209 1.00 0.00 C ATOM 0 H THR A 201 -6.418 -5.449 -9.794 1.00 0.00 H new ATOM 0 HA THR A 201 -4.738 -3.150 -10.183 1.00 0.00 H new ATOM 0 HB THR A 201 -7.677 -3.406 -9.546 1.00 0.00 H new ATOM 0 HG1 THR A 201 -7.821 -3.183 -11.896 1.00 0.00 H new ATOM 0 HG21 THR A 201 -7.866 -1.186 -10.641 1.00 0.00 H new ATOM 0 HG22 THR A 201 -6.831 -1.116 -9.195 1.00 0.00 H new ATOM 0 HG23 THR A 201 -6.095 -1.129 -10.816 1.00 0.00 H new ATOM 1235 N ASP A 202 -5.923 -3.705 -7.149 1.00 0.00 N ATOM 1236 CA ASP A 202 -5.816 -3.292 -5.748 1.00 0.00 C ATOM 1237 C ASP A 202 -4.365 -3.458 -5.280 1.00 0.00 C ATOM 1238 O ASP A 202 -3.809 -2.566 -4.639 1.00 0.00 O ATOM 1239 CB ASP A 202 -6.740 -4.118 -4.839 1.00 0.00 C ATOM 1240 CG ASP A 202 -8.227 -4.091 -5.202 1.00 0.00 C ATOM 1241 OD1 ASP A 202 -8.793 -3.013 -5.485 1.00 0.00 O ATOM 1242 OD2 ASP A 202 -8.849 -5.183 -5.241 1.00 0.00 O ATOM 0 H ASP A 202 -6.497 -4.536 -7.293 1.00 0.00 H new ATOM 0 HA ASP A 202 -6.122 -2.248 -5.680 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -6.401 -5.154 -4.852 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -6.628 -3.759 -3.816 1.00 0.00 H new ATOM 1247 N VAL A 203 -3.736 -4.588 -5.624 1.00 0.00 N ATOM 1248 CA VAL A 203 -2.351 -4.890 -5.288 1.00 0.00 C ATOM 1249 C VAL A 203 -1.451 -3.885 -6.002 1.00 0.00 C ATOM 1250 O VAL A 203 -0.625 -3.270 -5.335 1.00 0.00 O ATOM 1251 CB VAL A 203 -2.013 -6.362 -5.618 1.00 0.00 C ATOM 1252 CG1 VAL A 203 -0.527 -6.689 -5.398 1.00 0.00 C ATOM 1253 CG2 VAL A 203 -2.813 -7.317 -4.720 1.00 0.00 C ATOM 0 H VAL A 203 -4.191 -5.330 -6.155 1.00 0.00 H new ATOM 0 HA VAL A 203 -2.184 -4.788 -4.216 1.00 0.00 H new ATOM 0 HB VAL A 203 -2.267 -6.493 -6.670 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -0.344 -7.735 -5.644 1.00 0.00 H new ATOM 0 HG12 VAL A 203 0.084 -6.053 -6.039 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -0.266 -6.511 -4.355 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -2.560 -8.348 -4.969 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -2.568 -7.125 -3.675 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -3.880 -7.157 -4.878 1.00 0.00 H new ATOM 1263 N LYS A 204 -1.626 -3.655 -7.313 1.00 0.00 N ATOM 1264 CA LYS A 204 -0.826 -2.650 -8.037 1.00 0.00 C ATOM 1265 C LYS A 204 -0.929 -1.281 -7.360 1.00 0.00 C ATOM 1266 O LYS A 204 0.063 -0.559 -7.250 1.00 0.00 O ATOM 1267 CB LYS A 204 -1.273 -2.546 -9.509 1.00 0.00 C ATOM 1268 CG LYS A 204 -0.829 -3.753 -10.357 1.00 0.00 C ATOM 1269 CD LYS A 204 -1.624 -3.890 -11.669 1.00 0.00 C ATOM 1270 CE LYS A 204 -0.798 -3.498 -12.894 1.00 0.00 C ATOM 1271 NZ LYS A 204 0.171 -4.555 -13.263 1.00 0.00 N ATOM 0 H LYS A 204 -2.308 -4.146 -7.891 1.00 0.00 H new ATOM 0 HA LYS A 204 0.214 -2.974 -8.012 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -2.359 -2.460 -9.548 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -0.865 -1.633 -9.944 1.00 0.00 H new ATOM 0 HG2 LYS A 204 0.232 -3.657 -10.589 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -0.945 -4.665 -9.771 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -1.965 -4.920 -11.778 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -2.514 -3.263 -11.619 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -1.464 -3.305 -13.735 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -0.264 -2.570 -12.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 0.713 -4.253 -14.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 0.822 -4.721 -12.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -0.340 -5.434 -13.481 1.00 0.00 H new ATOM 1285 N MET A 205 -2.122 -0.897 -6.902 1.00 0.00 N ATOM 1286 CA MET A 205 -2.314 0.354 -6.183 1.00 0.00 C ATOM 1287 C MET A 205 -1.513 0.360 -4.880 1.00 0.00 C ATOM 1288 O MET A 205 -0.859 1.370 -4.591 1.00 0.00 O ATOM 1289 CB MET A 205 -3.814 0.614 -5.945 1.00 0.00 C ATOM 1290 CG MET A 205 -4.421 1.482 -7.047 1.00 0.00 C ATOM 1291 SD MET A 205 -6.229 1.433 -7.154 1.00 0.00 S ATOM 1292 CE MET A 205 -6.451 2.725 -8.409 1.00 0.00 C ATOM 0 H MET A 205 -2.975 -1.444 -7.020 1.00 0.00 H new ATOM 0 HA MET A 205 -1.935 1.173 -6.794 1.00 0.00 H new ATOM 0 HB2 MET A 205 -4.345 -0.337 -5.897 1.00 0.00 H new ATOM 0 HB3 MET A 205 -3.950 1.103 -4.981 1.00 0.00 H new ATOM 0 HG2 MET A 205 -4.110 2.514 -6.888 1.00 0.00 H new ATOM 0 HG3 MET A 205 -4.007 1.168 -8.005 1.00 0.00 H new ATOM 0 HE1 MET A 205 -7.513 2.850 -8.619 1.00 0.00 H new ATOM 0 HE2 MET A 205 -6.041 3.665 -8.040 1.00 0.00 H new ATOM 0 HE3 MET A 205 -5.932 2.437 -9.323 1.00 0.00 H new ATOM 1302 N MET A 206 -1.555 -0.716 -4.084 1.00 0.00 N ATOM 1303 CA MET A 206 -0.722 -0.810 -2.886 1.00 0.00 C ATOM 1304 C MET A 206 0.753 -0.751 -3.254 1.00 0.00 C ATOM 1305 O MET A 206 1.433 0.088 -2.691 1.00 0.00 O ATOM 1306 CB MET A 206 -0.996 -2.041 -2.023 1.00 0.00 C ATOM 1307 CG MET A 206 -2.082 -1.787 -0.994 1.00 0.00 C ATOM 1308 SD MET A 206 -2.471 -3.188 0.096 1.00 0.00 S ATOM 1309 CE MET A 206 -3.106 -4.407 -1.092 1.00 0.00 C ATOM 0 H MET A 206 -2.153 -1.526 -4.249 1.00 0.00 H new ATOM 0 HA MET A 206 -0.993 0.052 -2.277 1.00 0.00 H new ATOM 0 HB2 MET A 206 -1.291 -2.873 -2.662 1.00 0.00 H new ATOM 0 HB3 MET A 206 -0.079 -2.339 -1.515 1.00 0.00 H new ATOM 0 HG2 MET A 206 -1.782 -0.941 -0.376 1.00 0.00 H new ATOM 0 HG3 MET A 206 -2.992 -1.493 -1.517 1.00 0.00 H new ATOM 0 HE1 MET A 206 -3.150 -5.388 -0.619 1.00 0.00 H new ATOM 0 HE2 MET A 206 -4.105 -4.115 -1.414 1.00 0.00 H new ATOM 0 HE3 MET A 206 -2.444 -4.451 -1.957 1.00 0.00 H new ATOM 1319 N GLU A 207 1.272 -1.584 -4.154 1.00 0.00 N ATOM 1320 CA GLU A 207 2.703 -1.657 -4.449 1.00 0.00 C ATOM 1321 C GLU A 207 3.276 -0.260 -4.666 1.00 0.00 C ATOM 1322 O GLU A 207 4.259 0.107 -4.030 1.00 0.00 O ATOM 1323 CB GLU A 207 2.940 -2.544 -5.675 1.00 0.00 C ATOM 1324 CG GLU A 207 2.702 -4.024 -5.361 1.00 0.00 C ATOM 1325 CD GLU A 207 2.844 -4.873 -6.618 1.00 0.00 C ATOM 1326 OE1 GLU A 207 1.998 -4.755 -7.533 1.00 0.00 O ATOM 1327 OE2 GLU A 207 3.813 -5.660 -6.712 1.00 0.00 O ATOM 0 H GLU A 207 0.708 -2.232 -4.703 1.00 0.00 H new ATOM 0 HA GLU A 207 3.218 -2.101 -3.597 1.00 0.00 H new ATOM 0 HB2 GLU A 207 2.277 -2.233 -6.482 1.00 0.00 H new ATOM 0 HB3 GLU A 207 3.961 -2.408 -6.030 1.00 0.00 H new ATOM 0 HG2 GLU A 207 3.414 -4.360 -4.607 1.00 0.00 H new ATOM 0 HG3 GLU A 207 1.706 -4.155 -4.939 1.00 0.00 H new ATOM 1334 N ARG A 208 2.586 0.552 -5.470 1.00 0.00 N ATOM 1335 CA ARG A 208 2.962 1.929 -5.737 1.00 0.00 C ATOM 1336 C ARG A 208 3.003 2.790 -4.472 1.00 0.00 C ATOM 1337 O ARG A 208 4.017 3.449 -4.218 1.00 0.00 O ATOM 1338 CB ARG A 208 2.001 2.486 -6.787 1.00 0.00 C ATOM 1339 CG ARG A 208 2.291 1.853 -8.162 1.00 0.00 C ATOM 1340 CD ARG A 208 1.753 2.682 -9.334 1.00 0.00 C ATOM 1341 NE ARG A 208 0.628 2.026 -10.025 1.00 0.00 N ATOM 1342 CZ ARG A 208 0.551 1.780 -11.346 1.00 0.00 C ATOM 1343 NH1 ARG A 208 1.560 2.071 -12.162 1.00 0.00 N ATOM 1344 NH2 ARG A 208 -0.563 1.282 -11.870 1.00 0.00 N ATOM 0 H ARG A 208 1.739 0.261 -5.958 1.00 0.00 H new ATOM 0 HA ARG A 208 3.982 1.954 -6.120 1.00 0.00 H new ATOM 0 HB2 ARG A 208 0.971 2.281 -6.494 1.00 0.00 H new ATOM 0 HB3 ARG A 208 2.105 3.569 -6.848 1.00 0.00 H new ATOM 0 HG2 ARG A 208 3.368 1.728 -8.278 1.00 0.00 H new ATOM 0 HG3 ARG A 208 1.849 0.857 -8.197 1.00 0.00 H new ATOM 0 HD2 ARG A 208 1.430 3.656 -8.967 1.00 0.00 H new ATOM 0 HD3 ARG A 208 2.558 2.861 -10.047 1.00 0.00 H new ATOM 0 HE ARG A 208 -0.162 1.732 -9.451 1.00 0.00 H new ATOM 0 HH11 ARG A 208 2.413 2.489 -11.790 1.00 0.00 H new ATOM 0 HH12 ARG A 208 1.481 1.876 -13.160 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -1.364 1.084 -11.271 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -0.617 1.097 -12.872 1.00 0.00 H new ATOM 1358 N VAL A 209 1.916 2.845 -3.698 1.00 0.00 N ATOM 1359 CA VAL A 209 1.846 3.596 -2.451 1.00 0.00 C ATOM 1360 C VAL A 209 2.939 3.132 -1.476 1.00 0.00 C ATOM 1361 O VAL A 209 3.650 3.950 -0.891 1.00 0.00 O ATOM 1362 CB VAL A 209 0.398 3.468 -1.922 1.00 0.00 C ATOM 1363 CG1 VAL A 209 0.149 2.453 -0.818 1.00 0.00 C ATOM 1364 CG2 VAL A 209 -0.145 4.779 -1.390 1.00 0.00 C ATOM 0 H VAL A 209 1.049 2.360 -3.928 1.00 0.00 H new ATOM 0 HA VAL A 209 2.054 4.656 -2.593 1.00 0.00 H new ATOM 0 HB VAL A 209 -0.109 3.125 -2.823 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -0.905 2.467 -0.542 1.00 0.00 H new ATOM 0 HG12 VAL A 209 0.419 1.458 -1.171 1.00 0.00 H new ATOM 0 HG13 VAL A 209 0.755 2.706 0.052 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -1.164 4.632 -1.032 1.00 0.00 H new ATOM 0 HG22 VAL A 209 0.482 5.126 -0.569 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -0.144 5.523 -2.186 1.00 0.00 H new ATOM 1374 N VAL A 210 3.088 1.819 -1.313 1.00 0.00 N ATOM 1375 CA VAL A 210 3.994 1.199 -0.368 1.00 0.00 C ATOM 1376 C VAL A 210 5.439 1.529 -0.775 1.00 0.00 C ATOM 1377 O VAL A 210 6.219 1.888 0.102 1.00 0.00 O ATOM 1378 CB VAL A 210 3.651 -0.306 -0.234 1.00 0.00 C ATOM 1379 CG1 VAL A 210 4.617 -1.038 0.706 1.00 0.00 C ATOM 1380 CG2 VAL A 210 2.227 -0.554 0.343 1.00 0.00 C ATOM 0 H VAL A 210 2.559 1.139 -1.859 1.00 0.00 H new ATOM 0 HA VAL A 210 3.881 1.598 0.640 1.00 0.00 H new ATOM 0 HB VAL A 210 3.723 -0.686 -1.253 1.00 0.00 H new ATOM 0 HG11 VAL A 210 4.337 -2.090 0.769 1.00 0.00 H new ATOM 0 HG12 VAL A 210 5.633 -0.955 0.320 1.00 0.00 H new ATOM 0 HG13 VAL A 210 4.568 -0.590 1.698 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.045 -1.626 0.413 1.00 0.00 H new ATOM 0 HG22 VAL A 210 2.153 -0.108 1.335 1.00 0.00 H new ATOM 0 HG23 VAL A 210 1.484 -0.102 -0.314 1.00 0.00 H new ATOM 1390 N GLU A 211 5.781 1.534 -2.071 1.00 0.00 N ATOM 1391 CA GLU A 211 7.073 2.003 -2.573 1.00 0.00 C ATOM 1392 C GLU A 211 7.330 3.423 -2.088 1.00 0.00 C ATOM 1393 O GLU A 211 8.376 3.649 -1.489 1.00 0.00 O ATOM 1394 CB GLU A 211 7.119 2.020 -4.110 1.00 0.00 C ATOM 1395 CG GLU A 211 7.533 0.731 -4.816 1.00 0.00 C ATOM 1396 CD GLU A 211 7.494 0.961 -6.327 1.00 0.00 C ATOM 1397 OE1 GLU A 211 6.394 1.131 -6.897 1.00 0.00 O ATOM 1398 OE2 GLU A 211 8.576 1.120 -6.947 1.00 0.00 O ATOM 0 H GLU A 211 5.156 1.207 -2.808 1.00 0.00 H new ATOM 0 HA GLU A 211 7.830 1.313 -2.199 1.00 0.00 H new ATOM 0 HB2 GLU A 211 6.130 2.300 -4.473 1.00 0.00 H new ATOM 0 HB3 GLU A 211 7.807 2.808 -4.417 1.00 0.00 H new ATOM 0 HG2 GLU A 211 8.535 0.436 -4.505 1.00 0.00 H new ATOM 0 HG3 GLU A 211 6.861 -0.082 -4.541 1.00 0.00 H new ATOM 1405 N GLN A 212 6.404 4.370 -2.309 1.00 0.00 N ATOM 1406 CA GLN A 212 6.586 5.749 -1.849 1.00 0.00 C ATOM 1407 C GLN A 212 6.963 5.742 -0.371 1.00 0.00 C ATOM 1408 O GLN A 212 7.974 6.310 0.021 1.00 0.00 O ATOM 1409 CB GLN A 212 5.307 6.599 -2.044 1.00 0.00 C ATOM 1410 CG GLN A 212 5.233 7.426 -3.332 1.00 0.00 C ATOM 1411 CD GLN A 212 6.457 8.312 -3.490 1.00 0.00 C ATOM 1412 OE1 GLN A 212 6.911 8.913 -2.522 1.00 0.00 O ATOM 1413 NE2 GLN A 212 7.037 8.389 -4.671 1.00 0.00 N ATOM 0 H GLN A 212 5.527 4.203 -2.802 1.00 0.00 H new ATOM 0 HA GLN A 212 7.380 6.197 -2.446 1.00 0.00 H new ATOM 0 HB2 GLN A 212 4.445 5.932 -2.015 1.00 0.00 H new ATOM 0 HB3 GLN A 212 5.214 7.277 -1.196 1.00 0.00 H new ATOM 0 HG2 GLN A 212 5.151 6.759 -4.190 1.00 0.00 H new ATOM 0 HG3 GLN A 212 4.334 8.043 -3.320 1.00 0.00 H new ATOM 0 HE21 GLN A 212 6.646 7.883 -5.465 1.00 0.00 H new ATOM 0 HE22 GLN A 212 7.877 8.955 -4.791 1.00 0.00 H new ATOM 1422 N MET A 213 6.168 5.077 0.459 1.00 0.00 N ATOM 1423 CA MET A 213 6.368 5.067 1.899 1.00 0.00 C ATOM 1424 C MET A 213 7.702 4.406 2.271 1.00 0.00 C ATOM 1425 O MET A 213 8.324 4.850 3.232 1.00 0.00 O ATOM 1426 CB MET A 213 5.197 4.316 2.536 1.00 0.00 C ATOM 1427 CG MET A 213 3.844 4.969 2.220 1.00 0.00 C ATOM 1428 SD MET A 213 2.478 3.790 2.083 1.00 0.00 S ATOM 1429 CE MET A 213 2.574 3.047 3.717 1.00 0.00 C ATOM 0 H MET A 213 5.365 4.529 0.149 1.00 0.00 H new ATOM 0 HA MET A 213 6.406 6.091 2.270 1.00 0.00 H new ATOM 0 HB2 MET A 213 5.192 3.286 2.180 1.00 0.00 H new ATOM 0 HB3 MET A 213 5.337 4.279 3.616 1.00 0.00 H new ATOM 0 HG2 MET A 213 3.610 5.693 3.000 1.00 0.00 H new ATOM 0 HG3 MET A 213 3.928 5.523 1.285 1.00 0.00 H new ATOM 0 HE1 MET A 213 1.568 2.854 4.088 1.00 0.00 H new ATOM 0 HE2 MET A 213 3.126 2.109 3.658 1.00 0.00 H new ATOM 0 HE3 MET A 213 3.087 3.728 4.397 1.00 0.00 H new ATOM 1439 N CYS A 214 8.146 3.386 1.533 1.00 0.00 N ATOM 1440 CA CYS A 214 9.416 2.692 1.708 1.00 0.00 C ATOM 1441 C CYS A 214 10.584 3.634 1.387 1.00 0.00 C ATOM 1442 O CYS A 214 11.515 3.737 2.185 1.00 0.00 O ATOM 1443 CB CYS A 214 9.444 1.437 0.815 1.00 0.00 C ATOM 1444 SG CYS A 214 8.500 -0.006 1.406 1.00 0.00 S ATOM 0 H CYS A 214 7.600 3.006 0.760 1.00 0.00 H new ATOM 0 HA CYS A 214 9.521 2.377 2.746 1.00 0.00 H new ATOM 0 HB2 CYS A 214 9.066 1.711 -0.170 1.00 0.00 H new ATOM 0 HB3 CYS A 214 10.483 1.134 0.685 1.00 0.00 H new ATOM 1449 N ILE A 215 10.528 4.364 0.267 1.00 0.00 N ATOM 1450 CA ILE A 215 11.564 5.305 -0.160 1.00 0.00 C ATOM 1451 C ILE A 215 11.631 6.412 0.904 1.00 0.00 C ATOM 1452 O ILE A 215 12.699 6.719 1.437 1.00 0.00 O ATOM 1453 CB ILE A 215 11.246 5.851 -1.582 1.00 0.00 C ATOM 1454 CG1 ILE A 215 11.128 4.776 -2.678 1.00 0.00 C ATOM 1455 CG2 ILE A 215 12.322 6.838 -2.060 1.00 0.00 C ATOM 1456 CD1 ILE A 215 10.314 5.199 -3.909 1.00 0.00 C ATOM 0 H ILE A 215 9.742 4.314 -0.381 1.00 0.00 H new ATOM 0 HA ILE A 215 12.539 4.824 -0.239 1.00 0.00 H new ATOM 0 HB ILE A 215 10.274 6.328 -1.454 1.00 0.00 H new ATOM 0 HG12 ILE A 215 12.130 4.495 -3.001 1.00 0.00 H new ATOM 0 HG13 ILE A 215 10.671 3.885 -2.246 1.00 0.00 H new ATOM 0 HG21 ILE A 215 12.068 7.199 -3.056 1.00 0.00 H new ATOM 0 HG22 ILE A 215 12.374 7.681 -1.371 1.00 0.00 H new ATOM 0 HG23 ILE A 215 13.289 6.335 -2.092 1.00 0.00 H new ATOM 0 HD11 ILE A 215 10.286 4.379 -4.626 1.00 0.00 H new ATOM 0 HD12 ILE A 215 9.298 5.450 -3.605 1.00 0.00 H new ATOM 0 HD13 ILE A 215 10.780 6.069 -4.372 1.00 0.00 H new ATOM 1468 N THR A 216 10.472 6.953 1.283 1.00 0.00 N ATOM 1469 CA THR A 216 10.358 7.991 2.308 1.00 0.00 C ATOM 1470 C THR A 216 10.872 7.504 3.674 1.00 0.00 C ATOM 1471 O THR A 216 11.368 8.289 4.481 1.00 0.00 O ATOM 1472 CB THR A 216 8.882 8.433 2.358 1.00 0.00 C ATOM 1473 OG1 THR A 216 8.497 8.925 1.090 1.00 0.00 O ATOM 1474 CG2 THR A 216 8.520 9.504 3.378 1.00 0.00 C ATOM 0 H THR A 216 9.575 6.679 0.882 1.00 0.00 H new ATOM 0 HA THR A 216 10.987 8.844 2.054 1.00 0.00 H new ATOM 0 HB THR A 216 8.354 7.530 2.664 1.00 0.00 H new ATOM 0 HG1 THR A 216 8.258 8.175 0.507 1.00 0.00 H new ATOM 0 HG21 THR A 216 7.455 9.725 3.311 1.00 0.00 H new ATOM 0 HG22 THR A 216 8.754 9.146 4.380 1.00 0.00 H new ATOM 0 HG23 THR A 216 9.092 10.409 3.173 1.00 0.00 H new ATOM 1482 N GLN A 217 10.762 6.209 3.968 1.00 0.00 N ATOM 1483 CA GLN A 217 11.184 5.663 5.246 1.00 0.00 C ATOM 1484 C GLN A 217 12.693 5.534 5.252 1.00 0.00 C ATOM 1485 O GLN A 217 13.334 5.843 6.254 1.00 0.00 O ATOM 1486 CB GLN A 217 10.536 4.300 5.490 1.00 0.00 C ATOM 1487 CG GLN A 217 11.031 3.716 6.814 1.00 0.00 C ATOM 1488 CD GLN A 217 10.537 2.304 6.962 1.00 0.00 C ATOM 1489 OE1 GLN A 217 10.956 1.436 6.209 1.00 0.00 O ATOM 1490 NE2 GLN A 217 9.639 2.067 7.899 1.00 0.00 N ATOM 0 H GLN A 217 10.379 5.515 3.326 1.00 0.00 H new ATOM 0 HA GLN A 217 10.869 6.334 6.046 1.00 0.00 H new ATOM 0 HB2 GLN A 217 9.451 4.402 5.511 1.00 0.00 H new ATOM 0 HB3 GLN A 217 10.776 3.622 4.671 1.00 0.00 H new ATOM 0 HG2 GLN A 217 12.120 3.735 6.846 1.00 0.00 H new ATOM 0 HG3 GLN A 217 10.676 4.324 7.646 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.320 2.824 8.503 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.263 1.126 8.019 1.00 0.00 H new ATOM 1499 N TYR A 218 13.243 5.041 4.150 1.00 0.00 N ATOM 1500 CA TYR A 218 14.667 4.856 4.010 1.00 0.00 C ATOM 1501 C TYR A 218 15.371 6.195 4.211 1.00 0.00 C ATOM 1502 O TYR A 218 16.414 6.223 4.855 1.00 0.00 O ATOM 1503 CB TYR A 218 14.948 4.224 2.652 1.00 0.00 C ATOM 1504 CG TYR A 218 16.421 4.113 2.326 1.00 0.00 C ATOM 1505 CD1 TYR A 218 17.152 2.989 2.747 1.00 0.00 C ATOM 1506 CD2 TYR A 218 17.069 5.148 1.629 1.00 0.00 C ATOM 1507 CE1 TYR A 218 18.508 2.856 2.412 1.00 0.00 C ATOM 1508 CE2 TYR A 218 18.441 5.051 1.348 1.00 0.00 C ATOM 1509 CZ TYR A 218 19.162 3.892 1.717 1.00 0.00 C ATOM 1510 OH TYR A 218 20.475 3.766 1.392 1.00 0.00 O ATOM 0 H TYR A 218 12.706 4.760 3.330 1.00 0.00 H new ATOM 0 HA TYR A 218 15.058 4.179 4.769 1.00 0.00 H new ATOM 0 HB2 TYR A 218 14.503 3.229 2.625 1.00 0.00 H new ATOM 0 HB3 TYR A 218 14.457 4.814 1.878 1.00 0.00 H new ATOM 0 HD1 TYR A 218 16.667 2.222 3.333 1.00 0.00 H new ATOM 0 HD2 TYR A 218 16.512 6.017 1.310 1.00 0.00 H new ATOM 0 HE1 TYR A 218 19.049 1.962 2.686 1.00 0.00 H new ATOM 0 HE2 TYR A 218 18.947 5.864 0.849 1.00 0.00 H new ATOM 0 HH TYR A 218 20.772 4.568 0.914 1.00 0.00 H new ATOM 1520 N GLU A 219 14.781 7.312 3.772 1.00 0.00 N ATOM 1521 CA GLU A 219 15.298 8.645 4.083 1.00 0.00 C ATOM 1522 C GLU A 219 15.207 8.945 5.587 1.00 0.00 C ATOM 1523 O GLU A 219 16.212 9.358 6.172 1.00 0.00 O ATOM 1524 CB GLU A 219 14.523 9.723 3.315 1.00 0.00 C ATOM 1525 CG GLU A 219 15.007 10.000 1.888 1.00 0.00 C ATOM 1526 CD GLU A 219 14.994 11.505 1.599 1.00 0.00 C ATOM 1527 OE1 GLU A 219 13.921 12.072 1.276 1.00 0.00 O ATOM 1528 OE2 GLU A 219 16.064 12.156 1.681 1.00 0.00 O ATOM 0 H GLU A 219 13.939 7.316 3.196 1.00 0.00 H new ATOM 0 HA GLU A 219 16.345 8.660 3.780 1.00 0.00 H new ATOM 0 HB2 GLU A 219 13.474 9.430 3.273 1.00 0.00 H new ATOM 0 HB3 GLU A 219 14.571 10.653 3.882 1.00 0.00 H new ATOM 0 HG2 GLU A 219 16.015 9.607 1.757 1.00 0.00 H new ATOM 0 HG3 GLU A 219 14.368 9.481 1.174 1.00 0.00 H new ATOM 1535 N ARG A 220 14.052 8.719 6.232 1.00 0.00 N ATOM 1536 CA ARG A 220 13.867 8.955 7.674 1.00 0.00 C ATOM 1537 C ARG A 220 14.900 8.176 8.482 1.00 0.00 C ATOM 1538 O ARG A 220 15.437 8.665 9.479 1.00 0.00 O ATOM 1539 CB ARG A 220 12.458 8.533 8.136 1.00 0.00 C ATOM 1540 CG ARG A 220 11.315 9.455 7.700 1.00 0.00 C ATOM 1541 CD ARG A 220 9.977 8.980 8.290 1.00 0.00 C ATOM 1542 NE ARG A 220 9.509 7.688 7.741 1.00 0.00 N ATOM 1543 CZ ARG A 220 8.872 6.723 8.425 1.00 0.00 C ATOM 1544 NH1 ARG A 220 8.823 6.712 9.748 1.00 0.00 N ATOM 1545 NH2 ARG A 220 8.223 5.756 7.790 1.00 0.00 N ATOM 0 H ARG A 220 13.216 8.366 5.767 1.00 0.00 H new ATOM 0 HA ARG A 220 13.993 10.024 7.843 1.00 0.00 H new ATOM 0 HB2 ARG A 220 12.256 7.531 7.759 1.00 0.00 H new ATOM 0 HB3 ARG A 220 12.455 8.470 9.224 1.00 0.00 H new ATOM 0 HG2 ARG A 220 11.520 10.475 8.026 1.00 0.00 H new ATOM 0 HG3 ARG A 220 11.252 9.474 6.612 1.00 0.00 H new ATOM 0 HD2 ARG A 220 10.079 8.889 9.371 1.00 0.00 H new ATOM 0 HD3 ARG A 220 9.218 9.740 8.104 1.00 0.00 H new ATOM 0 HE ARG A 220 9.686 7.514 6.752 1.00 0.00 H new ATOM 0 HH11 ARG A 220 9.278 7.453 10.281 1.00 0.00 H new ATOM 0 HH12 ARG A 220 8.330 5.963 10.234 1.00 0.00 H new ATOM 0 HH21 ARG A 220 8.204 5.739 6.770 1.00 0.00 H new ATOM 0 HH22 ARG A 220 7.743 5.029 8.321 1.00 0.00 H new ATOM 1559 N GLU A 221 15.168 6.944 8.065 1.00 0.00 N ATOM 1560 CA GLU A 221 16.188 6.109 8.667 1.00 0.00 C ATOM 1561 C GLU A 221 17.594 6.572 8.297 1.00 0.00 C ATOM 1562 O GLU A 221 18.477 6.461 9.139 1.00 0.00 O ATOM 1563 CB GLU A 221 15.993 4.649 8.270 1.00 0.00 C ATOM 1564 CG GLU A 221 14.906 3.952 9.105 1.00 0.00 C ATOM 1565 CD GLU A 221 15.229 2.494 9.445 1.00 0.00 C ATOM 1566 OE1 GLU A 221 15.955 1.811 8.679 1.00 0.00 O ATOM 1567 OE2 GLU A 221 14.672 2.012 10.460 1.00 0.00 O ATOM 0 H GLU A 221 14.676 6.497 7.292 1.00 0.00 H new ATOM 0 HA GLU A 221 16.082 6.200 9.748 1.00 0.00 H new ATOM 0 HB2 GLU A 221 15.726 4.595 7.215 1.00 0.00 H new ATOM 0 HB3 GLU A 221 16.936 4.115 8.388 1.00 0.00 H new ATOM 0 HG2 GLU A 221 14.760 4.508 10.031 1.00 0.00 H new ATOM 0 HG3 GLU A 221 13.963 3.988 8.560 1.00 0.00 H new ATOM 1574 N SER A 222 17.824 7.110 7.099 1.00 0.00 N ATOM 1575 CA SER A 222 19.139 7.597 6.696 1.00 0.00 C ATOM 1576 C SER A 222 19.551 8.752 7.607 1.00 0.00 C ATOM 1577 O SER A 222 20.691 8.811 8.067 1.00 0.00 O ATOM 1578 CB SER A 222 19.135 7.949 5.195 1.00 0.00 C ATOM 1579 OG SER A 222 18.543 9.198 4.883 1.00 0.00 O ATOM 0 H SER A 222 17.105 7.219 6.384 1.00 0.00 H new ATOM 0 HA SER A 222 19.895 6.821 6.816 1.00 0.00 H new ATOM 0 HB2 SER A 222 20.163 7.948 4.833 1.00 0.00 H new ATOM 0 HB3 SER A 222 18.606 7.165 4.653 1.00 0.00 H new ATOM 0 HG SER A 222 17.850 9.406 5.544 1.00 0.00 H new ATOM 1585 N GLN A 223 18.588 9.609 7.960 1.00 0.00 N ATOM 1586 CA GLN A 223 18.773 10.699 8.895 1.00 0.00 C ATOM 1587 C GLN A 223 19.090 10.085 10.252 1.00 0.00 C ATOM 1588 O GLN A 223 20.107 10.417 10.846 1.00 0.00 O ATOM 1589 CB GLN A 223 17.497 11.551 8.956 1.00 0.00 C ATOM 1590 CG GLN A 223 17.219 12.342 7.670 1.00 0.00 C ATOM 1591 CD GLN A 223 17.922 13.693 7.676 1.00 0.00 C ATOM 1592 OE1 GLN A 223 17.490 14.625 8.341 1.00 0.00 O ATOM 1593 NE2 GLN A 223 18.988 13.869 6.925 1.00 0.00 N ATOM 0 H GLN A 223 17.639 9.554 7.589 1.00 0.00 H new ATOM 0 HA GLN A 223 19.589 11.352 8.585 1.00 0.00 H new ATOM 0 HB2 GLN A 223 16.647 10.901 9.163 1.00 0.00 H new ATOM 0 HB3 GLN A 223 17.576 12.248 9.790 1.00 0.00 H new ATOM 0 HG2 GLN A 223 17.551 11.763 6.808 1.00 0.00 H new ATOM 0 HG3 GLN A 223 16.145 12.491 7.560 1.00 0.00 H new ATOM 0 HE21 GLN A 223 19.353 13.096 6.368 1.00 0.00 H new ATOM 0 HE22 GLN A 223 19.449 14.778 6.899 1.00 0.00 H new ATOM 1602 N ALA A 224 18.263 9.133 10.711 1.00 0.00 N ATOM 1603 CA ALA A 224 18.462 8.487 12.006 1.00 0.00 C ATOM 1604 C ALA A 224 19.857 7.854 12.127 1.00 0.00 C ATOM 1605 O ALA A 224 20.469 7.929 13.193 1.00 0.00 O ATOM 1606 CB ALA A 224 17.378 7.427 12.248 1.00 0.00 C ATOM 0 H ALA A 224 17.448 8.796 10.198 1.00 0.00 H new ATOM 0 HA ALA A 224 18.385 9.262 12.769 1.00 0.00 H new ATOM 0 HB1 ALA A 224 17.541 6.955 13.217 1.00 0.00 H new ATOM 0 HB2 ALA A 224 16.396 7.901 12.235 1.00 0.00 H new ATOM 0 HB3 ALA A 224 17.426 6.672 11.464 1.00 0.00 H new ATOM 1612 N TYR A 225 20.362 7.255 11.048 1.00 0.00 N ATOM 1613 CA TYR A 225 21.616 6.528 11.000 1.00 0.00 C ATOM 1614 C TYR A 225 22.745 7.552 11.078 1.00 0.00 C ATOM 1615 O TYR A 225 23.541 7.544 12.011 1.00 0.00 O ATOM 1616 CB TYR A 225 21.633 5.703 9.700 1.00 0.00 C ATOM 1617 CG TYR A 225 22.555 4.505 9.670 1.00 0.00 C ATOM 1618 CD1 TYR A 225 23.882 4.638 9.223 1.00 0.00 C ATOM 1619 CD2 TYR A 225 22.054 3.233 10.012 1.00 0.00 C ATOM 1620 CE1 TYR A 225 24.689 3.495 9.060 1.00 0.00 C ATOM 1621 CE2 TYR A 225 22.858 2.092 9.859 1.00 0.00 C ATOM 1622 CZ TYR A 225 24.164 2.213 9.345 1.00 0.00 C ATOM 1623 OH TYR A 225 24.902 1.089 9.144 1.00 0.00 O ATOM 0 H TYR A 225 19.882 7.268 10.148 1.00 0.00 H new ATOM 0 HA TYR A 225 21.740 5.833 11.830 1.00 0.00 H new ATOM 0 HB2 TYR A 225 20.618 5.357 9.503 1.00 0.00 H new ATOM 0 HB3 TYR A 225 21.909 6.366 8.880 1.00 0.00 H new ATOM 0 HD1 TYR A 225 24.282 5.617 9.005 1.00 0.00 H new ATOM 0 HD2 TYR A 225 21.048 3.135 10.393 1.00 0.00 H new ATOM 0 HE1 TYR A 225 25.708 3.598 8.718 1.00 0.00 H new ATOM 0 HE2 TYR A 225 22.475 1.121 10.136 1.00 0.00 H new ATOM 0 HH TYR A 225 24.375 0.302 9.397 1.00 0.00 H new ATOM 1633 N TYR A 226 22.733 8.534 10.178 1.00 0.00 N ATOM 1634 CA TYR A 226 23.806 9.517 10.068 1.00 0.00 C ATOM 1635 C TYR A 226 23.867 10.374 11.334 1.00 0.00 C ATOM 1636 O TYR A 226 24.944 10.805 11.748 1.00 0.00 O ATOM 1637 CB TYR A 226 23.614 10.393 8.820 1.00 0.00 C ATOM 1638 CG TYR A 226 24.201 9.828 7.533 1.00 0.00 C ATOM 1639 CD1 TYR A 226 23.895 8.521 7.103 1.00 0.00 C ATOM 1640 CD2 TYR A 226 25.080 10.617 6.768 1.00 0.00 C ATOM 1641 CE1 TYR A 226 24.481 7.991 5.939 1.00 0.00 C ATOM 1642 CE2 TYR A 226 25.667 10.100 5.601 1.00 0.00 C ATOM 1643 CZ TYR A 226 25.383 8.781 5.191 1.00 0.00 C ATOM 1644 OH TYR A 226 26.041 8.279 4.113 1.00 0.00 O ATOM 0 H TYR A 226 21.978 8.669 9.505 1.00 0.00 H new ATOM 0 HA TYR A 226 24.754 8.989 9.963 1.00 0.00 H new ATOM 0 HB2 TYR A 226 22.547 10.557 8.672 1.00 0.00 H new ATOM 0 HB3 TYR A 226 24.063 11.368 9.008 1.00 0.00 H new ATOM 0 HD1 TYR A 226 23.203 7.920 7.674 1.00 0.00 H new ATOM 0 HD2 TYR A 226 25.305 11.626 7.080 1.00 0.00 H new ATOM 0 HE1 TYR A 226 24.243 6.987 5.619 1.00 0.00 H new ATOM 0 HE2 TYR A 226 26.337 10.714 5.017 1.00 0.00 H new ATOM 0 HH TYR A 226 26.616 8.973 3.728 1.00 0.00 H new ATOM 1654 N GLN A 227 22.718 10.590 11.976 1.00 0.00 N ATOM 1655 CA GLN A 227 22.615 11.382 13.198 1.00 0.00 C ATOM 1656 C GLN A 227 22.989 10.580 14.442 1.00 0.00 C ATOM 1657 O GLN A 227 23.244 11.181 15.491 1.00 0.00 O ATOM 1658 CB GLN A 227 21.211 11.977 13.362 1.00 0.00 C ATOM 1659 CG GLN A 227 20.947 13.138 12.387 1.00 0.00 C ATOM 1660 CD GLN A 227 20.374 14.321 13.154 1.00 0.00 C ATOM 1661 OE1 GLN A 227 21.112 15.102 13.756 1.00 0.00 O ATOM 1662 NE2 GLN A 227 19.065 14.413 13.245 1.00 0.00 N ATOM 0 H GLN A 227 21.825 10.215 11.657 1.00 0.00 H new ATOM 0 HA GLN A 227 23.333 12.196 13.097 1.00 0.00 H new ATOM 0 HB2 GLN A 227 20.468 11.196 13.202 1.00 0.00 H new ATOM 0 HB3 GLN A 227 21.087 12.331 14.386 1.00 0.00 H new ATOM 0 HG2 GLN A 227 21.873 13.427 11.889 1.00 0.00 H new ATOM 0 HG3 GLN A 227 20.251 12.823 11.609 1.00 0.00 H new ATOM 0 HE21 GLN A 227 18.471 13.756 12.738 1.00 0.00 H new ATOM 0 HE22 GLN A 227 18.644 15.141 13.822 1.00 0.00 H new ATOM 1671 N ARG A 228 23.058 9.245 14.355 1.00 0.00 N ATOM 1672 CA ARG A 228 23.744 8.489 15.408 1.00 0.00 C ATOM 1673 C ARG A 228 25.245 8.778 15.351 1.00 0.00 C ATOM 1674 O ARG A 228 25.907 8.726 16.387 1.00 0.00 O ATOM 1675 CB ARG A 228 23.397 6.989 15.369 1.00 0.00 C ATOM 1676 CG ARG A 228 24.284 6.094 14.488 1.00 0.00 C ATOM 1677 CD ARG A 228 25.256 5.219 15.281 1.00 0.00 C ATOM 1678 NE ARG A 228 24.647 3.922 15.621 1.00 0.00 N ATOM 1679 CZ ARG A 228 25.206 2.732 15.364 1.00 0.00 C ATOM 1680 NH1 ARG A 228 26.496 2.628 15.062 1.00 0.00 N ATOM 1681 NH2 ARG A 228 24.467 1.633 15.397 1.00 0.00 N ATOM 0 H ARG A 228 22.664 8.685 13.599 1.00 0.00 H new ATOM 0 HA ARG A 228 23.385 8.825 16.381 1.00 0.00 H new ATOM 0 HB2 ARG A 228 23.434 6.605 16.389 1.00 0.00 H new ATOM 0 HB3 ARG A 228 22.367 6.888 15.027 1.00 0.00 H new ATOM 0 HG2 ARG A 228 23.647 5.453 13.879 1.00 0.00 H new ATOM 0 HG3 ARG A 228 24.852 6.723 13.802 1.00 0.00 H new ATOM 0 HD2 ARG A 228 26.162 5.057 14.698 1.00 0.00 H new ATOM 0 HD3 ARG A 228 25.553 5.735 16.194 1.00 0.00 H new ATOM 0 HE ARG A 228 23.738 3.930 16.084 1.00 0.00 H new ATOM 0 HH11 ARG A 228 27.080 3.464 15.023 1.00 0.00 H new ATOM 0 HH12 ARG A 228 26.903 1.713 14.870 1.00 0.00 H new ATOM 0 HH21 ARG A 228 23.473 1.693 15.618 1.00 0.00 H new ATOM 0 HH22 ARG A 228 24.892 0.727 15.201 1.00 0.00 H new TER 1695 ARG A 228