USER MOD reduce.3.24.130724 H: found=0, std=0, add=1221, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1224 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 210 THR OG1 : rot -155:sc= 0.0992 USER MOD Set 1.2: A 279 LYS NZ :NH3+ 150:sc= -0.273 (180deg=-2.12!) USER MOD Set 2.1: A 228 ASN : amide:sc= -1.66 K(o=-1.7,f=-2.5!) USER MOD Set 2.2: A 231 ASN :FLIP amide:sc= 0 F(o=-2.5,f=-1.7) USER MOD Set 3.1: A 191 TYR OH : rot 51:sc= 1.06 USER MOD Set 3.2: B 6 THR OG1 : rot 140:sc= 0.00113 USER MOD Set 4.1: A 148 MET CE :methyl -173:sc= -0.13 (180deg=-0.217) USER MOD Set 4.2: A 239 TYR OH : rot -150:sc= 0.403 USER MOD Set 5.1: A 138 ASN : amide:sc= -0.014 K(o=0.21,f=-0.85) USER MOD Set 5.2: A 155 GLN :FLIP amide:sc= 0.227 F(o=-2.3!,f=0.21) USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 TYR OH : rot -110:sc= 0.405 USER MOD Single : A 136 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00699) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= 0.478 X(o=0.48,f=0) USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 TYR OH : rot 62:sc= -0.599 USER MOD Single : A 185 HIS : no HD1:sc= -1.61 X(o=-1.6,f=-1.7) USER MOD Single : A 187 LYS NZ :NH3+ 168:sc=-0.00836 (180deg=-0.161) USER MOD Single : A 188 TYR OH : rot 0:sc= -1.02 USER MOD Single : A 194 ASN :FLIP amide:sc= -0.137 F(o=-1.5,f=-0.14) USER MOD Single : A 198 GLN :FLIP amide:sc= -0.0292 F(o=-2.4!,f=-0.029) USER MOD Single : A 199 MET CE :methyl -174:sc= -0.0756 (180deg=-0.114) USER MOD Single : A 200 ASN : amide:sc= -0.568 X(o=-0.57,f=-0.63) USER MOD Single : A 201 SER OG : rot -159:sc= 0.762 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 215 GLN :FLIP amide:sc= -0.674 F(o=-4.7!,f=-0.67) USER MOD Single : A 221 GLN : amide:sc= -0.686 K(o=-0.69,f=-2.4!) USER MOD Single : A 224 MET CE :methyl 163:sc= -0.0528 (180deg=-0.398) USER MOD Single : A 226 ASN : amide:sc= 0 X(o=0,f=0.015) USER MOD Single : A 227 TYR OH : rot 30:sc= -0.332 USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 246 LYS NZ :NH3+ -176:sc= 0.823 (180deg=0.809) USER MOD Single : A 249 THR OG1 : rot -59:sc= 1.62 USER MOD Single : A 251 THR OG1 : rot 180:sc= 0 USER MOD Single : A 256 TYR OH : rot 112:sc= 0.335 USER MOD Single : A 258 ASN : amide:sc= 0.0419 K(o=0.042,f=-2.3) USER MOD Single : A 265 SER OG : rot 37:sc= 0.0186 USER MOD Single : A 267 ASN : amide:sc= -0.0315 X(o=-0.031,f=-0.02) USER MOD Single : A 269 CYS SG : rot 153:sc= 0.215 USER MOD Single : B 3 THR OG1 : rot 180:sc= -0.108 USER MOD Single : B 4 LYS NZ :NH3+ 175:sc= 0.749 (180deg=0.689) USER MOD Single : B 5 GLN : amide:sc= 0 X(o=0,f=-0.28) USER MOD ----------------------------------------------------------------- ATOM 25 N TRP A 127 5.360 -3.505 14.462 1.00 0.00 N ATOM 26 CA TRP A 127 5.658 -4.442 13.358 1.00 0.00 C ATOM 27 C TRP A 127 4.384 -5.147 12.841 1.00 0.00 C ATOM 28 O TRP A 127 3.260 -4.736 13.174 1.00 0.00 O ATOM 29 CB TRP A 127 6.699 -5.493 13.861 1.00 0.00 C ATOM 30 CG TRP A 127 7.861 -4.883 14.622 1.00 0.00 C ATOM 31 CD1 TRP A 127 8.007 -4.811 15.981 1.00 0.00 C ATOM 32 CD2 TRP A 127 9.016 -4.232 14.068 1.00 0.00 C ATOM 33 NE1 TRP A 127 9.167 -4.159 16.300 1.00 0.00 N ATOM 34 CE2 TRP A 127 9.806 -3.798 15.148 1.00 0.00 C ATOM 35 CE3 TRP A 127 9.458 -3.981 12.771 1.00 0.00 C ATOM 36 CZ2 TRP A 127 11.006 -3.122 14.967 1.00 0.00 C ATOM 37 CZ3 TRP A 127 10.650 -3.313 12.592 1.00 0.00 C ATOM 38 CH2 TRP A 127 11.413 -2.891 13.685 1.00 0.00 C ATOM 0 HA TRP A 127 6.068 -3.877 12.521 1.00 0.00 H new ATOM 0 HB2 TRP A 127 6.193 -6.214 14.504 1.00 0.00 H new ATOM 0 HB3 TRP A 127 7.087 -6.046 13.005 1.00 0.00 H new ATOM 0 HD1 TRP A 127 7.307 -5.212 16.699 1.00 0.00 H new ATOM 0 HE1 TRP A 127 9.501 -3.973 17.246 1.00 0.00 H new ATOM 0 HE3 TRP A 127 8.876 -4.304 11.920 1.00 0.00 H new ATOM 0 HZ2 TRP A 127 11.595 -2.791 15.810 1.00 0.00 H new ATOM 0 HZ3 TRP A 127 11.001 -3.112 11.590 1.00 0.00 H new ATOM 0 HH2 TRP A 127 12.344 -2.371 13.511 1.00 0.00 H new ATOM 49 N ASP A 128 4.585 -6.178 11.984 1.00 0.00 N ATOM 50 CA ASP A 128 3.498 -7.072 11.497 1.00 0.00 C ATOM 51 C ASP A 128 2.475 -6.300 10.606 1.00 0.00 C ATOM 52 O ASP A 128 1.347 -6.762 10.401 1.00 0.00 O ATOM 53 CB ASP A 128 2.811 -7.787 12.724 1.00 0.00 C ATOM 54 CG ASP A 128 1.784 -8.888 12.364 1.00 0.00 C ATOM 55 OD1 ASP A 128 2.197 -10.005 11.995 1.00 0.00 O ATOM 56 OD2 ASP A 128 0.558 -8.635 12.441 1.00 0.00 O ATOM 0 H ASP A 128 5.504 -6.416 11.609 1.00 0.00 H new ATOM 0 HA ASP A 128 3.931 -7.841 10.857 1.00 0.00 H new ATOM 0 HB2 ASP A 128 3.589 -8.230 13.346 1.00 0.00 H new ATOM 0 HB3 ASP A 128 2.310 -7.031 13.329 1.00 0.00 H new ATOM 61 N GLU A 129 2.893 -5.130 10.049 1.00 0.00 N ATOM 62 CA GLU A 129 2.019 -4.291 9.204 1.00 0.00 C ATOM 63 C GLU A 129 0.891 -3.645 10.027 1.00 0.00 C ATOM 64 O GLU A 129 -0.255 -4.115 9.990 1.00 0.00 O ATOM 65 CB GLU A 129 1.455 -4.992 7.936 1.00 0.00 C ATOM 66 CG GLU A 129 0.636 -4.027 7.053 1.00 0.00 C ATOM 67 CD GLU A 129 -0.079 -4.664 5.850 1.00 0.00 C ATOM 68 OE1 GLU A 129 -0.909 -5.575 6.053 1.00 0.00 O ATOM 69 OE2 GLU A 129 0.175 -4.241 4.698 1.00 0.00 O ATOM 0 H GLU A 129 3.832 -4.752 10.175 1.00 0.00 H new ATOM 0 HA GLU A 129 2.677 -3.510 8.824 1.00 0.00 H new ATOM 0 HB2 GLU A 129 2.279 -5.404 7.354 1.00 0.00 H new ATOM 0 HB3 GLU A 129 0.826 -5.830 8.236 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -0.111 -3.538 7.678 1.00 0.00 H new ATOM 0 HG3 GLU A 129 1.303 -3.248 6.684 1.00 0.00 H new ATOM 76 N THR A 130 1.269 -2.705 10.906 1.00 0.00 N ATOM 77 CA THR A 130 0.316 -1.961 11.775 1.00 0.00 C ATOM 78 C THR A 130 -0.937 -1.486 10.984 1.00 0.00 C ATOM 79 O THR A 130 -2.059 -1.581 11.485 1.00 0.00 O ATOM 80 CB THR A 130 1.004 -0.734 12.477 1.00 0.00 C ATOM 81 OG1 THR A 130 0.106 -0.122 13.419 1.00 0.00 O ATOM 82 CG2 THR A 130 1.496 0.347 11.486 1.00 0.00 C ATOM 0 H THR A 130 2.242 -2.432 11.042 1.00 0.00 H new ATOM 0 HA THR A 130 -0.009 -2.660 12.545 1.00 0.00 H new ATOM 0 HB THR A 130 1.879 -1.139 12.985 1.00 0.00 H new ATOM 0 HG1 THR A 130 0.551 0.639 13.848 1.00 0.00 H new ATOM 0 HG21 THR A 130 1.960 1.164 12.039 1.00 0.00 H new ATOM 0 HG22 THR A 130 2.225 -0.090 10.804 1.00 0.00 H new ATOM 0 HG23 THR A 130 0.650 0.730 10.916 1.00 0.00 H new ATOM 90 N GLU A 131 -0.692 -1.024 9.734 1.00 0.00 N ATOM 91 CA GLU A 131 -1.709 -0.578 8.762 1.00 0.00 C ATOM 92 C GLU A 131 -2.781 0.323 9.396 1.00 0.00 C ATOM 93 O GLU A 131 -3.881 -0.123 9.759 1.00 0.00 O ATOM 94 CB GLU A 131 -2.334 -1.774 8.004 1.00 0.00 C ATOM 95 CG GLU A 131 -3.280 -1.373 6.851 1.00 0.00 C ATOM 96 CD GLU A 131 -4.029 -2.555 6.233 1.00 0.00 C ATOM 97 OE1 GLU A 131 -4.635 -3.346 6.987 1.00 0.00 O ATOM 98 OE2 GLU A 131 -4.063 -2.675 5.000 1.00 0.00 O ATOM 0 H GLU A 131 0.256 -0.951 9.365 1.00 0.00 H new ATOM 0 HA GLU A 131 -1.189 0.039 8.029 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -1.532 -2.393 7.601 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -2.886 -2.390 8.714 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -4.005 -0.649 7.222 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -2.701 -0.874 6.074 1.00 0.00 H new ATOM 105 N LEU A 132 -2.415 1.585 9.581 1.00 0.00 N ATOM 106 CA LEU A 132 -3.297 2.605 10.139 1.00 0.00 C ATOM 107 C LEU A 132 -3.713 3.555 9.006 1.00 0.00 C ATOM 108 O LEU A 132 -4.610 3.210 8.225 1.00 0.00 O ATOM 109 CB LEU A 132 -2.569 3.296 11.310 1.00 0.00 C ATOM 110 CG LEU A 132 -2.180 2.356 12.498 1.00 0.00 C ATOM 111 CD1 LEU A 132 -1.101 2.985 13.390 1.00 0.00 C ATOM 112 CD2 LEU A 132 -3.429 1.956 13.319 1.00 0.00 C ATOM 0 H LEU A 132 -1.486 1.934 9.345 1.00 0.00 H new ATOM 0 HA LEU A 132 -4.215 2.186 10.550 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -1.663 3.766 10.927 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -3.205 4.094 11.692 1.00 0.00 H new ATOM 0 HG LEU A 132 -1.754 1.447 12.073 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -0.858 2.302 14.204 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -0.206 3.177 12.798 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -1.472 3.923 13.803 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -3.131 1.302 14.139 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -3.902 2.852 13.722 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -4.135 1.432 12.675 1.00 0.00 H new ATOM 124 N GLY A 133 -3.074 4.739 8.893 1.00 0.00 N ATOM 125 CA GLY A 133 -3.225 5.577 7.704 1.00 0.00 C ATOM 126 C GLY A 133 -4.399 6.546 7.828 1.00 0.00 C ATOM 127 O GLY A 133 -5.549 6.121 7.928 1.00 0.00 O ATOM 0 H GLY A 133 -2.457 5.125 9.607 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -2.307 6.140 7.539 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -3.370 4.942 6.830 1.00 0.00 H new ATOM 131 N LEU A 134 -4.101 7.853 7.828 1.00 0.00 N ATOM 132 CA LEU A 134 -5.106 8.924 7.956 1.00 0.00 C ATOM 133 C LEU A 134 -4.721 10.024 6.967 1.00 0.00 C ATOM 134 O LEU A 134 -3.827 10.840 7.230 1.00 0.00 O ATOM 135 CB LEU A 134 -5.168 9.428 9.428 1.00 0.00 C ATOM 136 CG LEU A 134 -6.280 10.487 9.782 1.00 0.00 C ATOM 137 CD1 LEU A 134 -6.807 10.279 11.215 1.00 0.00 C ATOM 138 CD2 LEU A 134 -5.778 11.947 9.599 1.00 0.00 C ATOM 0 H LEU A 134 -3.147 8.202 7.738 1.00 0.00 H new ATOM 0 HA LEU A 134 -6.109 8.569 7.719 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -5.308 8.562 10.075 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -4.199 9.860 9.678 1.00 0.00 H new ATOM 0 HG LEU A 134 -7.099 10.329 9.081 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -7.573 11.023 11.433 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -7.235 9.281 11.304 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -5.986 10.386 11.924 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -6.578 12.642 9.855 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -4.923 12.122 10.252 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -5.480 12.102 8.562 1.00 0.00 H new ATOM 150 N TYR A 135 -5.365 9.990 5.798 1.00 0.00 N ATOM 151 CA TYR A 135 -5.012 10.836 4.651 1.00 0.00 C ATOM 152 C TYR A 135 -6.022 12.000 4.591 1.00 0.00 C ATOM 153 O TYR A 135 -7.221 11.790 4.800 1.00 0.00 O ATOM 154 CB TYR A 135 -5.015 9.980 3.339 1.00 0.00 C ATOM 155 CG TYR A 135 -4.616 8.495 3.552 1.00 0.00 C ATOM 156 CD1 TYR A 135 -3.377 8.141 4.096 1.00 0.00 C ATOM 157 CD2 TYR A 135 -5.499 7.455 3.241 1.00 0.00 C ATOM 158 CE1 TYR A 135 -3.043 6.824 4.319 1.00 0.00 C ATOM 159 CE2 TYR A 135 -5.165 6.133 3.457 1.00 0.00 C ATOM 160 CZ TYR A 135 -3.939 5.822 3.999 1.00 0.00 C ATOM 161 OH TYR A 135 -3.606 4.503 4.241 1.00 0.00 O ATOM 0 H TYR A 135 -6.154 9.369 5.617 1.00 0.00 H new ATOM 0 HA TYR A 135 -4.008 11.248 4.758 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -6.010 10.018 2.895 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -4.329 10.431 2.622 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -2.668 8.916 4.346 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -6.466 7.692 2.822 1.00 0.00 H new ATOM 0 HE1 TYR A 135 -2.082 6.574 4.744 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -5.861 5.348 3.202 1.00 0.00 H new ATOM 0 HH TYR A 135 -3.456 4.042 3.389 1.00 0.00 H new ATOM 171 N LYS A 136 -5.532 13.204 4.266 1.00 0.00 N ATOM 172 CA LYS A 136 -6.291 14.467 4.408 1.00 0.00 C ATOM 173 C LYS A 136 -5.686 15.493 3.434 1.00 0.00 C ATOM 174 O LYS A 136 -4.605 15.229 2.913 1.00 0.00 O ATOM 175 CB LYS A 136 -6.328 14.951 5.912 1.00 0.00 C ATOM 176 CG LYS A 136 -4.970 15.272 6.609 1.00 0.00 C ATOM 177 CD LYS A 136 -4.392 16.668 6.245 1.00 0.00 C ATOM 178 CE LYS A 136 -3.027 16.948 6.895 1.00 0.00 C ATOM 179 NZ LYS A 136 -3.105 17.000 8.379 1.00 0.00 N ATOM 0 H LYS A 136 -4.592 13.336 3.894 1.00 0.00 H new ATOM 0 HA LYS A 136 -7.339 14.325 4.144 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -6.948 15.846 5.960 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -6.831 14.182 6.498 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -5.105 15.215 7.689 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -4.243 14.506 6.338 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -4.293 16.742 5.162 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -5.099 17.438 6.554 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -2.321 16.173 6.598 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -2.637 17.895 6.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -2.171 17.241 8.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -3.796 17.722 8.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -3.402 16.073 8.744 1.00 0.00 H new ATOM 193 N VAL A 137 -6.359 16.631 3.173 1.00 0.00 N ATOM 194 CA VAL A 137 -5.805 17.723 2.304 1.00 0.00 C ATOM 195 C VAL A 137 -4.318 18.037 2.654 1.00 0.00 C ATOM 196 O VAL A 137 -4.049 18.591 3.722 1.00 0.00 O ATOM 197 CB VAL A 137 -6.682 19.021 2.386 1.00 0.00 C ATOM 198 CG1 VAL A 137 -6.083 20.174 1.540 1.00 0.00 C ATOM 199 CG2 VAL A 137 -8.139 18.714 1.966 1.00 0.00 C ATOM 0 H VAL A 137 -7.288 16.831 3.545 1.00 0.00 H new ATOM 0 HA VAL A 137 -5.836 17.361 1.276 1.00 0.00 H new ATOM 0 HB VAL A 137 -6.686 19.358 3.423 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -6.719 21.055 1.623 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -5.084 20.412 1.905 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -6.024 19.866 0.496 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -8.735 19.624 2.028 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -8.152 18.341 0.942 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -8.558 17.960 2.632 1.00 0.00 H new ATOM 209 N ASN A 138 -3.376 17.579 1.802 1.00 0.00 N ATOM 210 CA ASN A 138 -1.924 17.905 1.794 1.00 0.00 C ATOM 211 C ASN A 138 -1.113 17.019 2.755 1.00 0.00 C ATOM 212 O ASN A 138 0.093 17.231 2.963 1.00 0.00 O ATOM 213 CB ASN A 138 -1.658 19.426 2.041 1.00 0.00 C ATOM 214 CG ASN A 138 -2.037 20.306 0.848 1.00 0.00 C ATOM 215 OD1 ASN A 138 -1.941 19.879 -0.302 1.00 0.00 O ATOM 216 ND2 ASN A 138 -2.468 21.533 1.104 1.00 0.00 N ATOM 0 H ASN A 138 -3.619 16.931 1.053 1.00 0.00 H new ATOM 0 HA ASN A 138 -1.569 17.678 0.789 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -2.222 19.749 2.916 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -0.602 19.571 2.270 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -2.731 22.152 0.337 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -2.537 21.859 2.068 1.00 0.00 H new ATOM 223 N GLU A 139 -1.802 16.033 3.329 1.00 0.00 N ATOM 224 CA GLU A 139 -1.134 14.872 3.932 1.00 0.00 C ATOM 225 C GLU A 139 -0.342 14.130 2.837 1.00 0.00 C ATOM 226 O GLU A 139 -0.894 13.750 1.805 1.00 0.00 O ATOM 227 CB GLU A 139 -2.143 13.904 4.603 1.00 0.00 C ATOM 228 CG GLU A 139 -1.492 12.740 5.387 1.00 0.00 C ATOM 229 CD GLU A 139 -0.531 13.233 6.487 1.00 0.00 C ATOM 230 OE1 GLU A 139 -1.004 13.580 7.593 1.00 0.00 O ATOM 231 OE2 GLU A 139 0.698 13.320 6.232 1.00 0.00 O ATOM 0 H GLU A 139 -2.820 16.012 3.391 1.00 0.00 H new ATOM 0 HA GLU A 139 -0.463 15.229 4.713 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -2.776 14.474 5.283 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -2.794 13.488 3.834 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -2.273 12.129 5.839 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -0.947 12.099 4.694 1.00 0.00 H new ATOM 238 N TYR A 140 0.975 14.013 3.063 1.00 0.00 N ATOM 239 CA TYR A 140 1.898 13.353 2.133 1.00 0.00 C ATOM 240 C TYR A 140 1.769 11.838 2.294 1.00 0.00 C ATOM 241 O TYR A 140 1.898 11.315 3.415 1.00 0.00 O ATOM 242 CB TYR A 140 3.354 13.790 2.393 1.00 0.00 C ATOM 243 CG TYR A 140 3.641 15.280 2.161 1.00 0.00 C ATOM 244 CD1 TYR A 140 3.368 16.237 3.144 1.00 0.00 C ATOM 245 CD2 TYR A 140 4.223 15.723 0.972 1.00 0.00 C ATOM 246 CE1 TYR A 140 3.661 17.567 2.944 1.00 0.00 C ATOM 247 CE2 TYR A 140 4.523 17.053 0.774 1.00 0.00 C ATOM 248 CZ TYR A 140 4.241 17.970 1.759 1.00 0.00 C ATOM 249 OH TYR A 140 4.546 19.300 1.563 1.00 0.00 O ATOM 0 H TYR A 140 1.430 14.376 3.901 1.00 0.00 H new ATOM 0 HA TYR A 140 1.639 13.642 1.114 1.00 0.00 H new ATOM 0 HB2 TYR A 140 3.612 13.543 3.423 1.00 0.00 H new ATOM 0 HB3 TYR A 140 4.012 13.205 1.750 1.00 0.00 H new ATOM 0 HD1 TYR A 140 2.919 15.927 4.076 1.00 0.00 H new ATOM 0 HD2 TYR A 140 4.442 15.009 0.192 1.00 0.00 H new ATOM 0 HE1 TYR A 140 3.438 18.293 3.712 1.00 0.00 H new ATOM 0 HE2 TYR A 140 4.978 17.374 -0.151 1.00 0.00 H new ATOM 0 HH TYR A 140 4.950 19.416 0.678 1.00 0.00 H new ATOM 259 N VAL A 141 1.538 11.127 1.188 1.00 0.00 N ATOM 260 CA VAL A 141 1.244 9.692 1.171 1.00 0.00 C ATOM 261 C VAL A 141 1.951 9.031 -0.017 1.00 0.00 C ATOM 262 O VAL A 141 2.211 9.675 -1.021 1.00 0.00 O ATOM 263 CB VAL A 141 -0.311 9.421 1.061 1.00 0.00 C ATOM 264 CG1 VAL A 141 -1.080 9.985 2.279 1.00 0.00 C ATOM 265 CG2 VAL A 141 -0.897 9.969 -0.267 1.00 0.00 C ATOM 0 H VAL A 141 1.550 11.543 0.257 1.00 0.00 H new ATOM 0 HA VAL A 141 1.605 9.268 2.108 1.00 0.00 H new ATOM 0 HB VAL A 141 -0.442 8.339 1.060 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -2.144 9.778 2.165 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -0.714 9.513 3.191 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -0.924 11.062 2.341 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -1.967 9.763 -0.305 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -0.732 11.045 -0.321 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -0.404 9.484 -1.110 1.00 0.00 H new ATOM 275 N ASP A 142 2.332 7.766 0.122 1.00 0.00 N ATOM 276 CA ASP A 142 2.658 6.943 -1.053 1.00 0.00 C ATOM 277 C ASP A 142 1.388 6.218 -1.508 1.00 0.00 C ATOM 278 O ASP A 142 0.500 5.918 -0.706 1.00 0.00 O ATOM 279 CB ASP A 142 3.768 5.893 -0.752 1.00 0.00 C ATOM 280 CG ASP A 142 5.173 6.504 -0.680 1.00 0.00 C ATOM 281 OD1 ASP A 142 5.504 7.100 0.351 1.00 0.00 O ATOM 282 OD2 ASP A 142 5.960 6.394 -1.652 1.00 0.00 O ATOM 0 H ASP A 142 2.424 7.288 1.018 1.00 0.00 H new ATOM 0 HA ASP A 142 3.037 7.603 -1.833 1.00 0.00 H new ATOM 0 HB2 ASP A 142 3.545 5.399 0.193 1.00 0.00 H new ATOM 0 HB3 ASP A 142 3.752 5.125 -1.525 1.00 0.00 H new ATOM 287 N ALA A 143 1.313 5.931 -2.798 1.00 0.00 N ATOM 288 CA ALA A 143 0.100 5.417 -3.450 1.00 0.00 C ATOM 289 C ALA A 143 0.533 4.519 -4.591 1.00 0.00 C ATOM 290 O ALA A 143 1.608 4.731 -5.163 1.00 0.00 O ATOM 291 CB ALA A 143 -0.793 6.576 -3.954 1.00 0.00 C ATOM 0 H ALA A 143 2.099 6.047 -3.438 1.00 0.00 H new ATOM 0 HA ALA A 143 -0.499 4.850 -2.738 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -1.683 6.168 -4.432 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -1.088 7.201 -3.111 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -0.237 7.177 -4.674 1.00 0.00 H new ATOM 297 N ARG A 144 -0.299 3.540 -4.956 1.00 0.00 N ATOM 298 CA ARG A 144 0.087 2.551 -5.966 1.00 0.00 C ATOM 299 C ARG A 144 -0.602 2.850 -7.295 1.00 0.00 C ATOM 300 O ARG A 144 -1.766 3.268 -7.328 1.00 0.00 O ATOM 301 CB ARG A 144 -0.197 1.091 -5.529 1.00 0.00 C ATOM 302 CG ARG A 144 -1.668 0.764 -5.237 1.00 0.00 C ATOM 303 CD ARG A 144 -1.954 -0.742 -5.238 1.00 0.00 C ATOM 304 NE ARG A 144 -1.100 -1.501 -4.309 1.00 0.00 N ATOM 305 CZ ARG A 144 -1.539 -2.187 -3.243 1.00 0.00 C ATOM 306 NH1 ARG A 144 -2.818 -2.136 -2.863 1.00 0.00 N ATOM 307 NH2 ARG A 144 -0.680 -2.907 -2.546 1.00 0.00 N ATOM 0 H ARG A 144 -1.235 3.411 -4.572 1.00 0.00 H new ATOM 0 HA ARG A 144 1.167 2.636 -6.087 1.00 0.00 H new ATOM 0 HB2 ARG A 144 0.158 0.420 -6.311 1.00 0.00 H new ATOM 0 HB3 ARG A 144 0.389 0.877 -4.635 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -1.942 1.181 -4.268 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -2.298 1.249 -5.982 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -2.999 -0.906 -4.975 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -1.815 -1.130 -6.247 1.00 0.00 H new ATOM 0 HE ARG A 144 -0.096 -1.506 -4.490 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -3.483 -1.567 -3.387 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -3.130 -2.666 -2.049 1.00 0.00 H new ATOM 0 HH21 ARG A 144 0.302 -2.936 -2.821 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -0.998 -3.434 -1.733 1.00 0.00 H new ATOM 321 N ASP A 145 0.162 2.683 -8.384 1.00 0.00 N ATOM 322 CA ASP A 145 -0.376 2.617 -9.734 1.00 0.00 C ATOM 323 C ASP A 145 -0.864 1.190 -9.962 1.00 0.00 C ATOM 324 O ASP A 145 -0.104 0.255 -9.836 1.00 0.00 O ATOM 325 CB ASP A 145 0.669 3.060 -10.803 1.00 0.00 C ATOM 326 CG ASP A 145 0.294 2.634 -12.223 1.00 0.00 C ATOM 327 OD1 ASP A 145 -0.687 3.158 -12.761 1.00 0.00 O ATOM 328 OD2 ASP A 145 0.978 1.773 -12.810 1.00 0.00 O ATOM 0 H ASP A 145 1.177 2.590 -8.343 1.00 0.00 H new ATOM 0 HA ASP A 145 -1.206 3.315 -9.841 1.00 0.00 H new ATOM 0 HB2 ASP A 145 0.774 4.144 -10.772 1.00 0.00 H new ATOM 0 HB3 ASP A 145 1.641 2.638 -10.548 1.00 0.00 H new ATOM 333 N THR A 146 -2.151 1.089 -10.261 1.00 0.00 N ATOM 334 CA THR A 146 -2.872 -0.184 -10.458 1.00 0.00 C ATOM 335 C THR A 146 -2.300 -1.020 -11.647 1.00 0.00 C ATOM 336 O THR A 146 -2.423 -2.247 -11.679 1.00 0.00 O ATOM 337 CB THR A 146 -4.398 0.091 -10.675 1.00 0.00 C ATOM 338 OG1 THR A 146 -5.138 -1.138 -10.730 1.00 0.00 O ATOM 339 CG2 THR A 146 -4.659 0.909 -11.953 1.00 0.00 C ATOM 0 H THR A 146 -2.749 1.907 -10.379 1.00 0.00 H new ATOM 0 HA THR A 146 -2.730 -0.777 -9.554 1.00 0.00 H new ATOM 0 HB THR A 146 -4.737 0.677 -9.821 1.00 0.00 H new ATOM 0 HG1 THR A 146 -6.089 -0.942 -10.865 1.00 0.00 H new ATOM 0 HG21 THR A 146 -5.730 1.077 -12.065 1.00 0.00 H new ATOM 0 HG22 THR A 146 -4.147 1.868 -11.882 1.00 0.00 H new ATOM 0 HG23 THR A 146 -4.285 0.361 -12.818 1.00 0.00 H new ATOM 347 N ASN A 147 -1.623 -0.311 -12.579 1.00 0.00 N ATOM 348 CA ASN A 147 -1.109 -0.879 -13.844 1.00 0.00 C ATOM 349 C ASN A 147 0.210 -1.668 -13.662 1.00 0.00 C ATOM 350 O ASN A 147 0.469 -2.571 -14.445 1.00 0.00 O ATOM 351 CB ASN A 147 -0.919 0.225 -14.910 1.00 0.00 C ATOM 352 CG ASN A 147 -2.231 0.880 -15.347 1.00 0.00 C ATOM 353 OD1 ASN A 147 -2.854 0.458 -16.322 1.00 0.00 O ATOM 354 ND2 ASN A 147 -2.672 1.896 -14.624 1.00 0.00 N ATOM 0 H ASN A 147 -1.417 0.682 -12.472 1.00 0.00 H new ATOM 0 HA ASN A 147 -1.864 -1.587 -14.185 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -0.253 0.992 -14.514 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -0.427 -0.204 -15.783 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -3.551 2.353 -14.869 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -2.133 2.223 -13.822 1.00 0.00 H new ATOM 361 N MET A 148 1.125 -1.248 -12.755 1.00 0.00 N ATOM 362 CA MET A 148 2.306 -2.098 -12.370 1.00 0.00 C ATOM 363 C MET A 148 2.316 -2.476 -10.870 1.00 0.00 C ATOM 364 O MET A 148 3.200 -3.210 -10.416 1.00 0.00 O ATOM 365 CB MET A 148 3.625 -1.369 -12.781 1.00 0.00 C ATOM 366 CG MET A 148 3.738 0.087 -12.299 1.00 0.00 C ATOM 367 SD MET A 148 5.211 0.957 -12.898 1.00 0.00 S ATOM 368 CE MET A 148 6.554 -0.058 -12.285 1.00 0.00 C ATOM 0 H MET A 148 1.082 -0.347 -12.278 1.00 0.00 H new ATOM 0 HA MET A 148 2.227 -3.041 -12.910 1.00 0.00 H new ATOM 0 HB2 MET A 148 4.472 -1.933 -12.389 1.00 0.00 H new ATOM 0 HB3 MET A 148 3.708 -1.384 -13.868 1.00 0.00 H new ATOM 0 HG2 MET A 148 2.851 0.634 -12.620 1.00 0.00 H new ATOM 0 HG3 MET A 148 3.742 0.098 -11.209 1.00 0.00 H new ATOM 0 HE1 MET A 148 7.504 0.439 -12.481 1.00 0.00 H new ATOM 0 HE2 MET A 148 6.437 -0.207 -11.212 1.00 0.00 H new ATOM 0 HE3 MET A 148 6.539 -1.024 -12.789 1.00 0.00 H new ATOM 378 N GLY A 149 1.297 -2.020 -10.138 1.00 0.00 N ATOM 379 CA GLY A 149 1.138 -2.343 -8.699 1.00 0.00 C ATOM 380 C GLY A 149 2.221 -1.719 -7.814 1.00 0.00 C ATOM 381 O GLY A 149 2.539 -2.238 -6.739 1.00 0.00 O ATOM 0 H GLY A 149 0.560 -1.422 -10.512 1.00 0.00 H new ATOM 0 HA2 GLY A 149 0.160 -1.998 -8.362 1.00 0.00 H new ATOM 0 HA3 GLY A 149 1.155 -3.426 -8.573 1.00 0.00 H new ATOM 385 N ALA A 150 2.781 -0.598 -8.284 1.00 0.00 N ATOM 386 CA ALA A 150 3.979 0.042 -7.689 1.00 0.00 C ATOM 387 C ALA A 150 3.631 1.308 -6.900 1.00 0.00 C ATOM 388 O ALA A 150 2.744 2.023 -7.316 1.00 0.00 O ATOM 389 CB ALA A 150 4.899 0.408 -8.842 1.00 0.00 C ATOM 0 H ALA A 150 2.418 -0.098 -9.096 1.00 0.00 H new ATOM 0 HA ALA A 150 4.446 -0.649 -6.988 1.00 0.00 H new ATOM 0 HB1 ALA A 150 5.799 0.884 -8.452 1.00 0.00 H new ATOM 0 HB2 ALA A 150 5.174 -0.494 -9.389 1.00 0.00 H new ATOM 0 HB3 ALA A 150 4.385 1.097 -9.513 1.00 0.00 H new ATOM 395 N TRP A 151 4.393 1.634 -5.833 1.00 0.00 N ATOM 396 CA TRP A 151 4.097 2.802 -4.949 1.00 0.00 C ATOM 397 C TRP A 151 5.094 3.937 -5.219 1.00 0.00 C ATOM 398 O TRP A 151 6.231 3.680 -5.578 1.00 0.00 O ATOM 399 CB TRP A 151 4.146 2.392 -3.457 1.00 0.00 C ATOM 400 CG TRP A 151 3.118 1.349 -3.089 1.00 0.00 C ATOM 401 CD1 TRP A 151 3.084 0.042 -3.490 1.00 0.00 C ATOM 402 CD2 TRP A 151 1.980 1.531 -2.250 1.00 0.00 C ATOM 403 NE1 TRP A 151 1.991 -0.577 -2.966 1.00 0.00 N ATOM 404 CE2 TRP A 151 1.303 0.307 -2.194 1.00 0.00 C ATOM 405 CE3 TRP A 151 1.473 2.610 -1.541 1.00 0.00 C ATOM 406 CZ2 TRP A 151 0.143 0.134 -1.461 1.00 0.00 C ATOM 407 CZ3 TRP A 151 0.321 2.438 -0.814 1.00 0.00 C ATOM 408 CH2 TRP A 151 -0.334 1.204 -0.782 1.00 0.00 C ATOM 0 H TRP A 151 5.222 1.108 -5.556 1.00 0.00 H new ATOM 0 HA TRP A 151 3.090 3.153 -5.174 1.00 0.00 H new ATOM 0 HB2 TRP A 151 5.140 2.010 -3.225 1.00 0.00 H new ATOM 0 HB3 TRP A 151 3.993 3.277 -2.839 1.00 0.00 H new ATOM 0 HD1 TRP A 151 3.816 -0.429 -4.128 1.00 0.00 H new ATOM 0 HE1 TRP A 151 1.729 -1.550 -3.127 1.00 0.00 H new ATOM 0 HE3 TRP A 151 1.974 3.566 -1.560 1.00 0.00 H new ATOM 0 HZ2 TRP A 151 -0.364 -0.819 -1.431 1.00 0.00 H new ATOM 0 HZ3 TRP A 151 -0.085 3.270 -0.258 1.00 0.00 H new ATOM 0 HH2 TRP A 151 -1.240 1.102 -0.203 1.00 0.00 H new ATOM 419 N PHE A 152 4.616 5.184 -5.107 1.00 0.00 N ATOM 420 CA PHE A 152 5.399 6.421 -5.391 1.00 0.00 C ATOM 421 C PHE A 152 4.865 7.572 -4.524 1.00 0.00 C ATOM 422 O PHE A 152 3.741 7.496 -4.015 1.00 0.00 O ATOM 423 CB PHE A 152 5.328 6.794 -6.914 1.00 0.00 C ATOM 424 CG PHE A 152 4.025 6.356 -7.512 1.00 0.00 C ATOM 425 CD1 PHE A 152 2.870 7.085 -7.298 1.00 0.00 C ATOM 426 CD2 PHE A 152 3.943 5.156 -8.205 1.00 0.00 C ATOM 427 CE1 PHE A 152 1.680 6.627 -7.760 1.00 0.00 C ATOM 428 CE2 PHE A 152 2.753 4.722 -8.679 1.00 0.00 C ATOM 429 CZ PHE A 152 1.618 5.454 -8.456 1.00 0.00 C ATOM 0 H PHE A 152 3.659 5.378 -4.812 1.00 0.00 H new ATOM 0 HA PHE A 152 6.446 6.242 -5.145 1.00 0.00 H new ATOM 0 HB2 PHE A 152 5.444 7.871 -7.034 1.00 0.00 H new ATOM 0 HB3 PHE A 152 6.154 6.323 -7.447 1.00 0.00 H new ATOM 0 HD1 PHE A 152 2.915 8.021 -6.762 1.00 0.00 H new ATOM 0 HD2 PHE A 152 4.833 4.566 -8.366 1.00 0.00 H new ATOM 0 HE1 PHE A 152 0.778 7.192 -7.577 1.00 0.00 H new ATOM 0 HE2 PHE A 152 2.698 3.797 -9.234 1.00 0.00 H new ATOM 0 HZ PHE A 152 0.669 5.102 -8.832 1.00 0.00 H new ATOM 439 N GLU A 153 5.657 8.652 -4.424 1.00 0.00 N ATOM 440 CA GLU A 153 5.290 9.855 -3.661 1.00 0.00 C ATOM 441 C GLU A 153 4.041 10.543 -4.274 1.00 0.00 C ATOM 442 O GLU A 153 3.984 10.792 -5.497 1.00 0.00 O ATOM 443 CB GLU A 153 6.484 10.841 -3.632 1.00 0.00 C ATOM 444 CG GLU A 153 6.290 12.061 -2.709 1.00 0.00 C ATOM 445 CD GLU A 153 6.188 11.690 -1.220 1.00 0.00 C ATOM 446 OE1 GLU A 153 7.244 11.391 -0.613 1.00 0.00 O ATOM 447 OE2 GLU A 153 5.077 11.706 -0.642 1.00 0.00 O ATOM 0 H GLU A 153 6.572 8.715 -4.871 1.00 0.00 H new ATOM 0 HA GLU A 153 5.044 9.556 -2.642 1.00 0.00 H new ATOM 0 HB2 GLU A 153 7.376 10.301 -3.315 1.00 0.00 H new ATOM 0 HB3 GLU A 153 6.670 11.195 -4.646 1.00 0.00 H new ATOM 0 HG2 GLU A 153 7.124 12.749 -2.848 1.00 0.00 H new ATOM 0 HG3 GLU A 153 5.386 12.592 -3.006 1.00 0.00 H new ATOM 454 N ALA A 154 3.062 10.857 -3.409 1.00 0.00 N ATOM 455 CA ALA A 154 1.757 11.409 -3.807 1.00 0.00 C ATOM 456 C ALA A 154 1.238 12.411 -2.754 1.00 0.00 C ATOM 457 O ALA A 154 1.231 12.141 -1.560 1.00 0.00 O ATOM 458 CB ALA A 154 0.743 10.273 -4.038 1.00 0.00 C ATOM 0 H ALA A 154 3.156 10.733 -2.401 1.00 0.00 H new ATOM 0 HA ALA A 154 1.883 11.950 -4.745 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -0.217 10.697 -4.332 1.00 0.00 H new ATOM 0 HB2 ALA A 154 1.107 9.616 -4.828 1.00 0.00 H new ATOM 0 HB3 ALA A 154 0.621 9.701 -3.118 1.00 0.00 H new ATOM 464 N GLN A 155 0.836 13.589 -3.225 1.00 0.00 N ATOM 465 CA GLN A 155 0.179 14.627 -2.412 1.00 0.00 C ATOM 466 C GLN A 155 -1.330 14.328 -2.350 1.00 0.00 C ATOM 467 O GLN A 155 -1.885 13.887 -3.348 1.00 0.00 O ATOM 468 CB GLN A 155 0.413 16.003 -3.099 1.00 0.00 C ATOM 469 CG GLN A 155 0.111 17.226 -2.221 1.00 0.00 C ATOM 470 CD GLN A 155 1.145 17.430 -1.117 1.00 0.00 C ATOM 471 OE1 GLN A 155 0.739 18.031 -0.027 1.00 0.00 O flip ATOM 472 NE2 GLN A 155 2.303 17.071 -1.262 1.00 0.00 N flip ATOM 0 H GLN A 155 0.957 13.861 -4.201 1.00 0.00 H new ATOM 0 HA GLN A 155 0.586 14.642 -1.401 1.00 0.00 H new ATOM 0 HB2 GLN A 155 1.451 16.057 -3.426 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -0.207 16.055 -3.994 1.00 0.00 H new ATOM 0 HG2 GLN A 155 0.074 18.117 -2.847 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -0.876 17.111 -1.772 1.00 0.00 H new ATOM 0 HE21 GLN A 155 2.588 16.605 -2.123 1.00 0.00 H new ATOM 0 HE22 GLN A 155 2.985 17.237 -0.522 1.00 0.00 H new ATOM 481 N VAL A 156 -2.004 14.538 -1.200 1.00 0.00 N ATOM 482 CA VAL A 156 -3.481 14.457 -1.155 1.00 0.00 C ATOM 483 C VAL A 156 -4.093 15.841 -1.454 1.00 0.00 C ATOM 484 O VAL A 156 -3.704 16.855 -0.876 1.00 0.00 O ATOM 485 CB VAL A 156 -4.045 13.890 0.197 1.00 0.00 C ATOM 486 CG1 VAL A 156 -5.599 13.798 0.170 1.00 0.00 C ATOM 487 CG2 VAL A 156 -3.425 12.512 0.515 1.00 0.00 C ATOM 0 H VAL A 156 -1.562 14.760 -0.308 1.00 0.00 H new ATOM 0 HA VAL A 156 -3.774 13.743 -1.924 1.00 0.00 H new ATOM 0 HB VAL A 156 -3.765 14.585 0.988 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -5.957 13.402 1.120 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -6.020 14.791 0.009 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -5.910 13.137 -0.639 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -3.830 12.139 1.456 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -3.664 11.812 -0.286 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -2.343 12.611 0.600 1.00 0.00 H new ATOM 497 N VAL A 157 -5.037 15.833 -2.390 1.00 0.00 N ATOM 498 CA VAL A 157 -5.717 17.051 -2.871 1.00 0.00 C ATOM 499 C VAL A 157 -7.233 16.999 -2.684 1.00 0.00 C ATOM 500 O VAL A 157 -7.892 18.045 -2.768 1.00 0.00 O ATOM 501 CB VAL A 157 -5.360 17.359 -4.365 1.00 0.00 C ATOM 502 CG1 VAL A 157 -3.878 17.787 -4.492 1.00 0.00 C ATOM 503 CG2 VAL A 157 -5.692 16.151 -5.282 1.00 0.00 C ATOM 0 H VAL A 157 -5.361 14.979 -2.845 1.00 0.00 H new ATOM 0 HA VAL A 157 -5.344 17.866 -2.250 1.00 0.00 H new ATOM 0 HB VAL A 157 -5.976 18.193 -4.701 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -3.648 17.997 -5.537 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -3.706 18.683 -3.895 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -3.235 16.983 -4.133 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -5.433 16.395 -6.313 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -5.119 15.281 -4.960 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -6.757 15.928 -5.218 1.00 0.00 H new ATOM 513 N ARG A 158 -7.784 15.801 -2.403 1.00 0.00 N ATOM 514 CA ARG A 158 -9.238 15.622 -2.309 1.00 0.00 C ATOM 515 C ARG A 158 -9.574 14.300 -1.592 1.00 0.00 C ATOM 516 O ARG A 158 -9.088 13.248 -1.965 1.00 0.00 O ATOM 517 CB ARG A 158 -9.884 15.683 -3.747 1.00 0.00 C ATOM 518 CG ARG A 158 -11.184 16.518 -3.847 1.00 0.00 C ATOM 519 CD ARG A 158 -12.366 15.921 -3.066 1.00 0.00 C ATOM 520 NE ARG A 158 -13.566 16.774 -3.121 1.00 0.00 N ATOM 521 CZ ARG A 158 -14.520 16.729 -4.069 1.00 0.00 C ATOM 522 NH1 ARG A 158 -14.441 15.880 -5.093 1.00 0.00 N ATOM 523 NH2 ARG A 158 -15.556 17.545 -3.978 1.00 0.00 N ATOM 0 H ARG A 158 -7.244 14.951 -2.239 1.00 0.00 H new ATOM 0 HA ARG A 158 -9.660 16.433 -1.716 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -9.151 16.095 -4.441 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -10.097 14.666 -4.076 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -10.988 17.525 -3.478 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -11.464 16.613 -4.896 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -12.605 14.937 -3.470 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -12.074 15.776 -2.026 1.00 0.00 H new ATOM 0 HE ARG A 158 -13.684 17.459 -2.375 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -13.645 15.246 -5.170 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -15.176 15.864 -5.800 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -15.624 18.197 -3.197 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -16.287 17.522 -4.689 1.00 0.00 H new ATOM 537 N VAL A 159 -10.390 14.393 -0.546 1.00 0.00 N ATOM 538 CA VAL A 159 -11.022 13.240 0.125 1.00 0.00 C ATOM 539 C VAL A 159 -12.539 13.462 -0.026 1.00 0.00 C ATOM 540 O VAL A 159 -13.034 14.561 0.256 1.00 0.00 O ATOM 541 CB VAL A 159 -10.604 13.149 1.631 1.00 0.00 C ATOM 542 CG1 VAL A 159 -11.234 11.921 2.330 1.00 0.00 C ATOM 543 CG2 VAL A 159 -9.060 13.164 1.800 1.00 0.00 C ATOM 0 H VAL A 159 -10.642 15.287 -0.125 1.00 0.00 H new ATOM 0 HA VAL A 159 -10.707 12.296 -0.321 1.00 0.00 H new ATOM 0 HB VAL A 159 -10.996 14.039 2.123 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -10.919 11.895 3.373 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -12.321 11.992 2.281 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -10.907 11.010 1.829 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -8.809 13.099 2.859 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -8.628 12.314 1.272 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -8.658 14.089 1.388 1.00 0.00 H new ATOM 553 N THR A 160 -13.274 12.427 -0.439 1.00 0.00 N ATOM 554 CA THR A 160 -14.711 12.447 -0.821 1.00 0.00 C ATOM 555 C THR A 160 -15.077 10.954 -1.050 1.00 0.00 C ATOM 556 O THR A 160 -14.186 10.121 -0.962 1.00 0.00 O ATOM 557 CB THR A 160 -14.975 13.276 -2.133 1.00 0.00 C ATOM 558 OG1 THR A 160 -16.386 13.320 -2.430 1.00 0.00 O ATOM 559 CG2 THR A 160 -14.212 12.713 -3.358 1.00 0.00 C ATOM 0 H THR A 160 -12.871 11.494 -0.525 1.00 0.00 H new ATOM 0 HA THR A 160 -15.313 12.925 -0.048 1.00 0.00 H new ATOM 0 HB THR A 160 -14.603 14.282 -1.942 1.00 0.00 H new ATOM 0 HG1 THR A 160 -16.532 13.841 -3.247 1.00 0.00 H new ATOM 0 HG21 THR A 160 -14.431 13.323 -4.235 1.00 0.00 H new ATOM 0 HG22 THR A 160 -13.140 12.733 -3.160 1.00 0.00 H new ATOM 0 HG23 THR A 160 -14.527 11.686 -3.543 1.00 0.00 H new ATOM 567 N ARG A 161 -16.324 10.557 -1.323 1.00 0.00 N ATOM 568 CA ARG A 161 -16.650 9.209 -1.857 1.00 0.00 C ATOM 569 C ARG A 161 -17.927 9.465 -2.652 1.00 0.00 C ATOM 570 O ARG A 161 -18.861 10.008 -2.068 1.00 0.00 O ATOM 571 CB ARG A 161 -16.902 8.142 -0.755 1.00 0.00 C ATOM 572 CG ARG A 161 -17.339 6.749 -1.293 1.00 0.00 C ATOM 573 CD ARG A 161 -17.402 5.667 -0.202 1.00 0.00 C ATOM 574 NE ARG A 161 -17.885 4.380 -0.730 1.00 0.00 N ATOM 575 CZ ARG A 161 -17.895 3.215 -0.057 1.00 0.00 C ATOM 576 NH1 ARG A 161 -17.409 3.126 1.178 1.00 0.00 N ATOM 577 NH2 ARG A 161 -18.388 2.139 -0.636 1.00 0.00 N ATOM 0 H ARG A 161 -17.141 11.151 -1.184 1.00 0.00 H new ATOM 0 HA ARG A 161 -15.824 8.797 -2.437 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -15.991 8.021 -0.169 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -17.671 8.513 -0.077 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -18.319 6.840 -1.762 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -16.642 6.432 -2.069 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -16.412 5.532 0.233 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -18.060 5.999 0.601 1.00 0.00 H new ATOM 0 HE ARG A 161 -18.242 4.371 -1.686 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -17.019 3.951 1.633 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -17.427 2.233 1.670 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -18.757 2.194 -1.585 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -18.401 1.251 -0.135 1.00 0.00 H new ATOM 591 N LYS A 162 -17.993 9.055 -3.932 1.00 0.00 N ATOM 592 CA LYS A 162 -18.906 9.708 -4.918 1.00 0.00 C ATOM 593 C LYS A 162 -20.449 9.506 -4.701 1.00 0.00 C ATOM 594 O LYS A 162 -21.147 8.767 -5.405 1.00 0.00 O ATOM 595 CB LYS A 162 -18.459 9.271 -6.371 1.00 0.00 C ATOM 596 CG LYS A 162 -18.753 7.801 -6.816 1.00 0.00 C ATOM 597 CD LYS A 162 -18.203 6.727 -5.856 1.00 0.00 C ATOM 598 CE LYS A 162 -18.692 5.310 -6.177 1.00 0.00 C ATOM 599 NZ LYS A 162 -18.305 4.854 -7.548 1.00 0.00 N ATOM 0 H LYS A 162 -17.439 8.288 -4.314 1.00 0.00 H new ATOM 0 HA LYS A 162 -18.793 10.781 -4.764 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -18.941 9.939 -7.084 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -17.385 9.437 -6.455 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -19.831 7.671 -6.910 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -18.325 7.641 -7.806 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -17.114 6.743 -5.891 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -18.493 6.980 -4.836 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -18.286 4.616 -5.441 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -19.777 5.276 -6.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -18.663 3.891 -7.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -18.714 5.497 -8.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -17.269 4.857 -7.635 1.00 0.00 H new ATOM 613 N ALA A 163 -20.947 10.167 -3.651 1.00 0.00 N ATOM 614 CA ALA A 163 -22.357 10.255 -3.303 1.00 0.00 C ATOM 615 C ALA A 163 -22.643 11.730 -2.998 1.00 0.00 C ATOM 616 O ALA A 163 -22.335 12.180 -1.882 1.00 0.00 O ATOM 617 CB ALA A 163 -22.689 9.350 -2.111 1.00 0.00 C ATOM 0 H ALA A 163 -20.349 10.674 -2.998 1.00 0.00 H new ATOM 0 HA ALA A 163 -22.986 9.909 -4.123 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -23.749 9.436 -1.873 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -22.457 8.315 -2.364 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -22.098 9.654 -1.247 1.00 0.00 H new ATOM 809 N ALA A 177 -20.004 6.945 3.602 1.00 0.00 N ATOM 810 CA ALA A 177 -19.346 5.990 4.515 1.00 0.00 C ATOM 811 C ALA A 177 -18.423 6.721 5.504 1.00 0.00 C ATOM 812 O ALA A 177 -18.401 7.955 5.536 1.00 0.00 O ATOM 813 CB ALA A 177 -18.568 4.958 3.690 1.00 0.00 C ATOM 0 HA ALA A 177 -20.105 5.475 5.104 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -18.080 4.250 4.360 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -19.255 4.423 3.035 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -17.815 5.466 3.088 1.00 0.00 H new ATOM 819 N LEU A 178 -17.668 5.946 6.304 1.00 0.00 N ATOM 820 CA LEU A 178 -16.697 6.482 7.282 1.00 0.00 C ATOM 821 C LEU A 178 -15.594 7.287 6.564 1.00 0.00 C ATOM 822 O LEU A 178 -15.267 6.986 5.422 1.00 0.00 O ATOM 823 CB LEU A 178 -16.057 5.330 8.109 1.00 0.00 C ATOM 824 CG LEU A 178 -16.968 4.580 9.137 1.00 0.00 C ATOM 825 CD1 LEU A 178 -18.036 3.688 8.463 1.00 0.00 C ATOM 826 CD2 LEU A 178 -16.108 3.779 10.146 1.00 0.00 C ATOM 0 H LEU A 178 -17.713 4.927 6.292 1.00 0.00 H new ATOM 0 HA LEU A 178 -17.233 7.145 7.961 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -15.664 4.593 7.409 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -15.205 5.740 8.652 1.00 0.00 H new ATOM 0 HG LEU A 178 -17.522 5.343 9.684 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -18.635 3.196 9.229 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -18.682 4.304 7.837 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -17.545 2.935 7.847 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -16.760 3.265 10.852 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -15.505 3.047 9.609 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -15.453 4.461 10.688 1.00 0.00 H new ATOM 838 N GLU A 179 -14.999 8.267 7.258 1.00 0.00 N ATOM 839 CA GLU A 179 -13.988 9.175 6.666 1.00 0.00 C ATOM 840 C GLU A 179 -12.649 8.460 6.360 1.00 0.00 C ATOM 841 O GLU A 179 -11.778 9.035 5.698 1.00 0.00 O ATOM 842 CB GLU A 179 -13.772 10.399 7.586 1.00 0.00 C ATOM 843 CG GLU A 179 -15.032 11.271 7.771 1.00 0.00 C ATOM 844 CD GLU A 179 -14.745 12.577 8.524 1.00 0.00 C ATOM 845 OE1 GLU A 179 -14.740 12.574 9.772 1.00 0.00 O ATOM 846 OE2 GLU A 179 -14.497 13.613 7.867 1.00 0.00 O ATOM 0 H GLU A 179 -15.198 8.458 8.240 1.00 0.00 H new ATOM 0 HA GLU A 179 -14.376 9.516 5.706 1.00 0.00 H new ATOM 0 HB2 GLU A 179 -13.435 10.052 8.563 1.00 0.00 H new ATOM 0 HB3 GLU A 179 -12.973 11.015 7.174 1.00 0.00 H new ATOM 0 HG2 GLU A 179 -15.453 11.505 6.793 1.00 0.00 H new ATOM 0 HG3 GLU A 179 -15.786 10.702 8.314 1.00 0.00 H new ATOM 853 N GLU A 180 -12.504 7.214 6.845 1.00 0.00 N ATOM 854 CA GLU A 180 -11.412 6.299 6.447 1.00 0.00 C ATOM 855 C GLU A 180 -11.911 5.318 5.364 1.00 0.00 C ATOM 856 O GLU A 180 -11.133 4.840 4.550 1.00 0.00 O ATOM 857 CB GLU A 180 -10.838 5.511 7.663 1.00 0.00 C ATOM 858 CG GLU A 180 -11.887 4.818 8.577 1.00 0.00 C ATOM 859 CD GLU A 180 -12.367 5.714 9.734 1.00 0.00 C ATOM 860 OE1 GLU A 180 -13.343 6.478 9.568 1.00 0.00 O ATOM 861 OE2 GLU A 180 -11.746 5.676 10.816 1.00 0.00 O ATOM 0 H GLU A 180 -13.143 6.808 7.528 1.00 0.00 H new ATOM 0 HA GLU A 180 -10.604 6.908 6.041 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -10.152 4.751 7.288 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -10.251 6.198 8.272 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -12.746 4.522 7.974 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -11.456 3.905 8.987 1.00 0.00 H new ATOM 868 N ASP A 181 -13.227 5.029 5.387 1.00 0.00 N ATOM 869 CA ASP A 181 -13.885 4.099 4.436 1.00 0.00 C ATOM 870 C ASP A 181 -14.424 4.851 3.189 1.00 0.00 C ATOM 871 O ASP A 181 -15.263 4.334 2.443 1.00 0.00 O ATOM 872 CB ASP A 181 -15.018 3.315 5.170 1.00 0.00 C ATOM 873 CG ASP A 181 -15.596 2.134 4.362 1.00 0.00 C ATOM 874 OD1 ASP A 181 -14.873 1.146 4.142 1.00 0.00 O ATOM 875 OD2 ASP A 181 -16.760 2.198 3.918 1.00 0.00 O ATOM 0 H ASP A 181 -13.870 5.434 6.067 1.00 0.00 H new ATOM 0 HA ASP A 181 -13.146 3.384 4.074 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -14.629 2.938 6.116 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -15.826 4.006 5.410 1.00 0.00 H new ATOM 880 N VAL A 182 -13.912 6.068 2.925 1.00 0.00 N ATOM 881 CA VAL A 182 -14.244 6.838 1.714 1.00 0.00 C ATOM 882 C VAL A 182 -13.097 6.708 0.673 1.00 0.00 C ATOM 883 O VAL A 182 -12.324 5.741 0.707 1.00 0.00 O ATOM 884 CB VAL A 182 -14.562 8.350 2.040 1.00 0.00 C ATOM 885 CG1 VAL A 182 -15.896 8.506 2.801 1.00 0.00 C ATOM 886 CG2 VAL A 182 -13.397 9.029 2.783 1.00 0.00 C ATOM 0 H VAL A 182 -13.257 6.544 3.546 1.00 0.00 H new ATOM 0 HA VAL A 182 -15.154 6.419 1.285 1.00 0.00 H new ATOM 0 HB VAL A 182 -14.678 8.865 1.086 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -16.077 9.561 3.006 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -16.710 8.109 2.194 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -15.845 7.958 3.742 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -13.654 10.068 2.990 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -13.211 8.507 3.722 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -12.500 8.993 2.164 1.00 0.00 H new ATOM 896 N ILE A 183 -12.996 7.686 -0.241 1.00 0.00 N ATOM 897 CA ILE A 183 -12.097 7.655 -1.397 1.00 0.00 C ATOM 898 C ILE A 183 -11.083 8.800 -1.233 1.00 0.00 C ATOM 899 O ILE A 183 -11.344 9.795 -0.529 1.00 0.00 O ATOM 900 CB ILE A 183 -12.914 7.788 -2.757 1.00 0.00 C ATOM 901 CG1 ILE A 183 -13.953 6.625 -2.872 1.00 0.00 C ATOM 902 CG2 ILE A 183 -12.002 7.868 -4.017 1.00 0.00 C ATOM 903 CD1 ILE A 183 -14.727 6.563 -4.188 1.00 0.00 C ATOM 0 H ILE A 183 -13.552 8.539 -0.192 1.00 0.00 H new ATOM 0 HA ILE A 183 -11.572 6.701 -1.444 1.00 0.00 H new ATOM 0 HB ILE A 183 -13.446 8.739 -2.722 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -13.430 5.679 -2.733 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -14.668 6.717 -2.054 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -12.621 7.957 -4.909 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -11.350 8.738 -3.939 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -11.396 6.965 -4.085 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -15.420 5.722 -4.164 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -15.286 7.489 -4.326 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -14.029 6.434 -5.015 1.00 0.00 H new ATOM 915 N TYR A 184 -9.950 8.657 -1.907 1.00 0.00 N ATOM 916 CA TYR A 184 -8.840 9.602 -1.810 1.00 0.00 C ATOM 917 C TYR A 184 -8.344 9.866 -3.219 1.00 0.00 C ATOM 918 O TYR A 184 -8.201 8.942 -4.013 1.00 0.00 O ATOM 919 CB TYR A 184 -7.701 9.013 -0.924 1.00 0.00 C ATOM 920 CG TYR A 184 -8.160 8.666 0.502 1.00 0.00 C ATOM 921 CD1 TYR A 184 -8.216 9.644 1.491 1.00 0.00 C ATOM 922 CD2 TYR A 184 -8.572 7.374 0.843 1.00 0.00 C ATOM 923 CE1 TYR A 184 -8.662 9.353 2.764 1.00 0.00 C ATOM 924 CE2 TYR A 184 -9.015 7.081 2.115 1.00 0.00 C ATOM 925 CZ TYR A 184 -9.061 8.076 3.070 1.00 0.00 C ATOM 926 OH TYR A 184 -9.497 7.787 4.339 1.00 0.00 O ATOM 0 H TYR A 184 -9.772 7.878 -2.541 1.00 0.00 H new ATOM 0 HA TYR A 184 -9.166 10.532 -1.344 1.00 0.00 H new ATOM 0 HB2 TYR A 184 -7.307 8.115 -1.400 1.00 0.00 H new ATOM 0 HB3 TYR A 184 -6.883 9.731 -0.871 1.00 0.00 H new ATOM 0 HD1 TYR A 184 -7.904 10.651 1.257 1.00 0.00 H new ATOM 0 HD2 TYR A 184 -8.543 6.593 0.098 1.00 0.00 H new ATOM 0 HE1 TYR A 184 -8.697 10.127 3.516 1.00 0.00 H new ATOM 0 HE2 TYR A 184 -9.325 6.077 2.363 1.00 0.00 H new ATOM 0 HH TYR A 184 -10.293 8.321 4.541 1.00 0.00 H new ATOM 936 N HIS A 185 -8.119 11.133 -3.537 1.00 0.00 N ATOM 937 CA HIS A 185 -7.650 11.543 -4.856 1.00 0.00 C ATOM 938 C HIS A 185 -6.324 12.253 -4.644 1.00 0.00 C ATOM 939 O HIS A 185 -6.264 13.249 -3.902 1.00 0.00 O ATOM 940 CB HIS A 185 -8.663 12.494 -5.551 1.00 0.00 C ATOM 941 CG HIS A 185 -9.991 11.877 -5.912 1.00 0.00 C ATOM 942 ND1 HIS A 185 -10.504 11.892 -7.192 1.00 0.00 N ATOM 943 CD2 HIS A 185 -10.927 11.260 -5.146 1.00 0.00 C ATOM 944 CE1 HIS A 185 -11.692 11.318 -7.199 1.00 0.00 C ATOM 945 NE2 HIS A 185 -11.974 10.926 -5.970 1.00 0.00 N ATOM 0 H HIS A 185 -8.256 11.908 -2.888 1.00 0.00 H new ATOM 0 HA HIS A 185 -7.541 10.674 -5.505 1.00 0.00 H new ATOM 0 HB2 HIS A 185 -8.844 13.345 -4.895 1.00 0.00 H new ATOM 0 HB3 HIS A 185 -8.204 12.884 -6.460 1.00 0.00 H new ATOM 0 HD2 HIS A 185 -10.861 11.068 -4.085 1.00 0.00 H new ATOM 0 HE1 HIS A 185 -12.326 11.190 -8.064 1.00 0.00 H new ATOM 0 HE2 HIS A 185 -12.830 10.452 -5.680 1.00 0.00 H new ATOM 954 N VAL A 186 -5.263 11.715 -5.243 1.00 0.00 N ATOM 955 CA VAL A 186 -3.921 12.246 -5.129 1.00 0.00 C ATOM 956 C VAL A 186 -3.552 13.111 -6.351 1.00 0.00 C ATOM 957 O VAL A 186 -4.219 13.081 -7.390 1.00 0.00 O ATOM 958 CB VAL A 186 -2.866 11.085 -4.941 1.00 0.00 C ATOM 959 CG1 VAL A 186 -3.196 10.224 -3.692 1.00 0.00 C ATOM 960 CG2 VAL A 186 -2.737 10.216 -6.214 1.00 0.00 C ATOM 0 H VAL A 186 -5.321 10.883 -5.830 1.00 0.00 H new ATOM 0 HA VAL A 186 -3.898 12.882 -4.244 1.00 0.00 H new ATOM 0 HB VAL A 186 -1.895 11.550 -4.773 1.00 0.00 H new ATOM 0 HG11 VAL A 186 -2.453 9.433 -3.588 1.00 0.00 H new ATOM 0 HG12 VAL A 186 -3.182 10.853 -2.802 1.00 0.00 H new ATOM 0 HG13 VAL A 186 -4.185 9.780 -3.807 1.00 0.00 H new ATOM 0 HG21 VAL A 186 -2.002 9.429 -6.044 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -3.702 9.767 -6.447 1.00 0.00 H new ATOM 0 HG23 VAL A 186 -2.415 10.839 -7.049 1.00 0.00 H new ATOM 970 N LYS A 187 -2.509 13.887 -6.170 1.00 0.00 N ATOM 971 CA LYS A 187 -1.702 14.485 -7.230 1.00 0.00 C ATOM 972 C LYS A 187 -0.305 13.967 -6.971 1.00 0.00 C ATOM 973 O LYS A 187 0.213 14.198 -5.884 1.00 0.00 O ATOM 974 CB LYS A 187 -1.737 16.032 -7.140 1.00 0.00 C ATOM 975 CG LYS A 187 -2.969 16.705 -7.771 1.00 0.00 C ATOM 976 CD LYS A 187 -2.872 16.809 -9.299 1.00 0.00 C ATOM 977 CE LYS A 187 -4.055 17.580 -9.907 1.00 0.00 C ATOM 978 NZ LYS A 187 -4.114 18.993 -9.432 1.00 0.00 N ATOM 0 H LYS A 187 -2.177 14.136 -5.238 1.00 0.00 H new ATOM 0 HA LYS A 187 -2.065 14.229 -8.225 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -1.686 16.319 -6.090 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -0.842 16.427 -7.622 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -3.862 16.139 -7.506 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -3.087 17.703 -7.350 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -1.940 17.306 -9.569 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -2.835 15.807 -9.728 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -3.974 17.568 -10.994 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -4.986 17.074 -9.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -4.792 19.526 -10.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -4.419 19.013 -8.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -3.172 19.426 -9.514 1.00 0.00 H new ATOM 992 N TYR A 188 0.304 13.249 -7.924 1.00 0.00 N ATOM 993 CA TYR A 188 1.617 12.628 -7.728 1.00 0.00 C ATOM 994 C TYR A 188 2.678 13.702 -7.442 1.00 0.00 C ATOM 995 O TYR A 188 3.004 14.513 -8.313 1.00 0.00 O ATOM 996 CB TYR A 188 1.995 11.772 -8.944 1.00 0.00 C ATOM 997 CG TYR A 188 0.904 10.801 -9.387 1.00 0.00 C ATOM 998 CD1 TYR A 188 0.544 9.728 -8.589 1.00 0.00 C ATOM 999 CD2 TYR A 188 0.300 10.906 -10.641 1.00 0.00 C ATOM 1000 CE1 TYR A 188 -0.360 8.793 -9.021 1.00 0.00 C ATOM 1001 CE2 TYR A 188 -0.617 9.974 -11.059 1.00 0.00 C ATOM 1002 CZ TYR A 188 -0.932 8.915 -10.246 1.00 0.00 C ATOM 1003 OH TYR A 188 -1.797 7.950 -10.681 1.00 0.00 O ATOM 0 H TYR A 188 -0.098 13.084 -8.847 1.00 0.00 H new ATOM 0 HA TYR A 188 1.569 11.967 -6.862 1.00 0.00 H new ATOM 0 HB2 TYR A 188 2.239 12.431 -9.777 1.00 0.00 H new ATOM 0 HB3 TYR A 188 2.897 11.206 -8.710 1.00 0.00 H new ATOM 0 HD1 TYR A 188 0.984 9.626 -7.608 1.00 0.00 H new ATOM 0 HD2 TYR A 188 0.557 11.730 -11.290 1.00 0.00 H new ATOM 0 HE1 TYR A 188 -0.618 7.958 -8.386 1.00 0.00 H new ATOM 0 HE2 TYR A 188 -1.089 10.074 -12.025 1.00 0.00 H new ATOM 0 HH TYR A 188 -1.885 7.256 -9.994 1.00 0.00 H new ATOM 1013 N ASP A 189 3.177 13.697 -6.198 1.00 0.00 N ATOM 1014 CA ASP A 189 4.013 14.772 -5.640 1.00 0.00 C ATOM 1015 C ASP A 189 5.440 14.756 -6.223 1.00 0.00 C ATOM 1016 O ASP A 189 6.206 15.709 -6.016 1.00 0.00 O ATOM 1017 CB ASP A 189 4.005 14.660 -4.086 1.00 0.00 C ATOM 1018 CG ASP A 189 4.732 15.802 -3.347 1.00 0.00 C ATOM 1019 OD1 ASP A 189 4.311 16.974 -3.479 1.00 0.00 O ATOM 1020 OD2 ASP A 189 5.723 15.540 -2.631 1.00 0.00 O ATOM 0 H ASP A 189 3.009 12.935 -5.541 1.00 0.00 H new ATOM 0 HA ASP A 189 3.594 15.737 -5.925 1.00 0.00 H new ATOM 0 HB2 ASP A 189 2.970 14.627 -3.744 1.00 0.00 H new ATOM 0 HB3 ASP A 189 4.465 13.713 -3.802 1.00 0.00 H new ATOM 1025 N ASP A 190 5.786 13.711 -7.017 1.00 0.00 N ATOM 1026 CA ASP A 190 6.989 13.756 -7.867 1.00 0.00 C ATOM 1027 C ASP A 190 6.582 13.966 -9.349 1.00 0.00 C ATOM 1028 O ASP A 190 7.337 14.566 -10.123 1.00 0.00 O ATOM 1029 CB ASP A 190 7.772 12.429 -7.682 1.00 0.00 C ATOM 1030 CG ASP A 190 9.153 12.445 -8.363 1.00 0.00 C ATOM 1031 OD1 ASP A 190 10.139 12.880 -7.730 1.00 0.00 O ATOM 1032 OD2 ASP A 190 9.264 12.034 -9.535 1.00 0.00 O ATOM 0 H ASP A 190 5.254 12.843 -7.082 1.00 0.00 H new ATOM 0 HA ASP A 190 7.628 14.591 -7.578 1.00 0.00 H new ATOM 0 HB2 ASP A 190 7.900 12.235 -6.617 1.00 0.00 H new ATOM 0 HB3 ASP A 190 7.183 11.606 -8.087 1.00 0.00 H new ATOM 1037 N TYR A 191 5.388 13.453 -9.730 1.00 0.00 N ATOM 1038 CA TYR A 191 4.932 13.362 -11.147 1.00 0.00 C ATOM 1039 C TYR A 191 3.651 14.218 -11.408 1.00 0.00 C ATOM 1040 O TYR A 191 2.555 13.657 -11.671 1.00 0.00 O ATOM 1041 CB TYR A 191 4.638 11.887 -11.506 1.00 0.00 C ATOM 1042 CG TYR A 191 5.826 10.919 -11.509 1.00 0.00 C ATOM 1043 CD1 TYR A 191 6.306 10.360 -10.323 1.00 0.00 C ATOM 1044 CD2 TYR A 191 6.430 10.525 -12.703 1.00 0.00 C ATOM 1045 CE1 TYR A 191 7.346 9.463 -10.333 1.00 0.00 C ATOM 1046 CE2 TYR A 191 7.469 9.625 -12.712 1.00 0.00 C ATOM 1047 CZ TYR A 191 7.925 9.097 -11.525 1.00 0.00 C ATOM 1048 OH TYR A 191 8.977 8.212 -11.531 1.00 0.00 O ATOM 0 H TYR A 191 4.707 13.088 -9.064 1.00 0.00 H new ATOM 0 HA TYR A 191 5.733 13.754 -11.774 1.00 0.00 H new ATOM 0 HB2 TYR A 191 3.896 11.509 -10.803 1.00 0.00 H new ATOM 0 HB3 TYR A 191 4.181 11.864 -12.495 1.00 0.00 H new ATOM 0 HD1 TYR A 191 5.852 10.637 -9.383 1.00 0.00 H new ATOM 0 HD2 TYR A 191 6.075 10.934 -13.637 1.00 0.00 H new ATOM 0 HE1 TYR A 191 7.709 9.046 -9.405 1.00 0.00 H new ATOM 0 HE2 TYR A 191 7.926 9.333 -13.646 1.00 0.00 H new ATOM 0 HH TYR A 191 8.737 7.415 -11.014 1.00 0.00 H new ATOM 1058 N PRO A 192 3.768 15.584 -11.424 1.00 0.00 N ATOM 1059 CA PRO A 192 2.588 16.483 -11.460 1.00 0.00 C ATOM 1060 C PRO A 192 1.747 16.280 -12.742 1.00 0.00 C ATOM 1061 O PRO A 192 0.515 16.400 -12.693 1.00 0.00 O ATOM 1062 CB PRO A 192 3.213 17.906 -11.397 1.00 0.00 C ATOM 1063 CG PRO A 192 4.601 17.728 -11.934 1.00 0.00 C ATOM 1064 CD PRO A 192 5.039 16.354 -11.474 1.00 0.00 C ATOM 0 HA PRO A 192 1.891 16.293 -10.644 1.00 0.00 H new ATOM 0 HB2 PRO A 192 2.644 18.617 -11.996 1.00 0.00 H new ATOM 0 HB3 PRO A 192 3.228 18.289 -10.376 1.00 0.00 H new ATOM 0 HG2 PRO A 192 4.613 17.800 -13.022 1.00 0.00 H new ATOM 0 HG3 PRO A 192 5.270 18.501 -11.556 1.00 0.00 H new ATOM 0 HD2 PRO A 192 5.752 15.907 -12.167 1.00 0.00 H new ATOM 0 HD3 PRO A 192 5.524 16.393 -10.498 1.00 0.00 H new ATOM 1072 N GLU A 193 2.415 15.937 -13.872 1.00 0.00 N ATOM 1073 CA GLU A 193 1.800 15.820 -15.210 1.00 0.00 C ATOM 1074 C GLU A 193 0.551 14.922 -15.269 1.00 0.00 C ATOM 1075 O GLU A 193 -0.422 15.268 -15.957 1.00 0.00 O ATOM 1076 CB GLU A 193 2.859 15.315 -16.229 1.00 0.00 C ATOM 1077 CG GLU A 193 4.111 16.207 -16.331 1.00 0.00 C ATOM 1078 CD GLU A 193 5.195 15.656 -17.277 1.00 0.00 C ATOM 1079 OE1 GLU A 193 5.850 14.657 -16.927 1.00 0.00 O ATOM 1080 OE2 GLU A 193 5.397 16.205 -18.371 1.00 0.00 O ATOM 0 H GLU A 193 3.414 15.731 -13.874 1.00 0.00 H new ATOM 0 HA GLU A 193 1.454 16.821 -15.466 1.00 0.00 H new ATOM 0 HB2 GLU A 193 3.166 14.308 -15.948 1.00 0.00 H new ATOM 0 HB3 GLU A 193 2.396 15.244 -17.213 1.00 0.00 H new ATOM 0 HG2 GLU A 193 3.812 17.197 -16.674 1.00 0.00 H new ATOM 0 HG3 GLU A 193 4.539 16.330 -15.336 1.00 0.00 H new ATOM 1087 N ASN A 194 0.557 13.776 -14.533 1.00 0.00 N ATOM 1088 CA ASN A 194 -0.497 12.738 -14.735 1.00 0.00 C ATOM 1089 C ASN A 194 -1.843 13.148 -14.062 1.00 0.00 C ATOM 1090 O ASN A 194 -2.861 12.458 -14.208 1.00 0.00 O ATOM 1091 CB ASN A 194 -0.008 11.333 -14.266 1.00 0.00 C ATOM 1092 CG ASN A 194 -0.860 10.186 -14.821 1.00 0.00 C ATOM 1093 OD1 ASN A 194 -1.928 9.824 -14.121 1.00 0.00 O flip ATOM 1094 ND2 ASN A 194 -0.564 9.638 -15.886 1.00 0.00 N flip ATOM 0 H ASN A 194 1.251 13.551 -13.820 1.00 0.00 H new ATOM 0 HA ASN A 194 -0.690 12.667 -15.805 1.00 0.00 H new ATOM 0 HB2 ASN A 194 1.027 11.192 -14.577 1.00 0.00 H new ATOM 0 HB3 ASN A 194 -0.022 11.294 -13.177 1.00 0.00 H new ATOM 0 HD21 ASN A 194 0.263 9.938 -16.401 1.00 0.00 H new ATOM 0 HD22 ASN A 194 -1.147 8.885 -16.251 1.00 0.00 H new ATOM 1101 N GLY A 195 -1.832 14.288 -13.345 1.00 0.00 N ATOM 1102 CA GLY A 195 -3.066 14.929 -12.876 1.00 0.00 C ATOM 1103 C GLY A 195 -3.687 14.289 -11.639 1.00 0.00 C ATOM 1104 O GLY A 195 -3.004 13.533 -10.928 1.00 0.00 O ATOM 0 H GLY A 195 -0.979 14.781 -13.080 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -2.855 15.976 -12.659 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -3.798 14.911 -13.684 1.00 0.00 H new ATOM 1108 N VAL A 196 -4.980 14.596 -11.366 1.00 0.00 N ATOM 1109 CA VAL A 196 -5.692 14.077 -10.177 1.00 0.00 C ATOM 1110 C VAL A 196 -6.158 12.628 -10.445 1.00 0.00 C ATOM 1111 O VAL A 196 -6.900 12.369 -11.396 1.00 0.00 O ATOM 1112 CB VAL A 196 -6.885 15.023 -9.732 1.00 0.00 C ATOM 1113 CG1 VAL A 196 -7.939 15.227 -10.851 1.00 0.00 C ATOM 1114 CG2 VAL A 196 -7.535 14.520 -8.422 1.00 0.00 C ATOM 0 H VAL A 196 -5.550 15.202 -11.956 1.00 0.00 H new ATOM 0 HA VAL A 196 -5.000 14.065 -9.335 1.00 0.00 H new ATOM 0 HB VAL A 196 -6.453 16.005 -9.539 1.00 0.00 H new ATOM 0 HG11 VAL A 196 -8.731 15.883 -10.490 1.00 0.00 H new ATOM 0 HG12 VAL A 196 -7.463 15.679 -11.721 1.00 0.00 H new ATOM 0 HG13 VAL A 196 -8.365 14.263 -11.130 1.00 0.00 H new ATOM 0 HG21 VAL A 196 -8.350 15.187 -8.140 1.00 0.00 H new ATOM 0 HG22 VAL A 196 -7.926 13.514 -8.573 1.00 0.00 H new ATOM 0 HG23 VAL A 196 -6.788 14.504 -7.628 1.00 0.00 H new ATOM 1124 N VAL A 197 -5.660 11.681 -9.638 1.00 0.00 N ATOM 1125 CA VAL A 197 -5.979 10.242 -9.760 1.00 0.00 C ATOM 1126 C VAL A 197 -6.495 9.708 -8.418 1.00 0.00 C ATOM 1127 O VAL A 197 -5.983 10.085 -7.377 1.00 0.00 O ATOM 1128 CB VAL A 197 -4.697 9.448 -10.201 1.00 0.00 C ATOM 1129 CG1 VAL A 197 -4.913 7.915 -10.166 1.00 0.00 C ATOM 1130 CG2 VAL A 197 -4.218 9.917 -11.598 1.00 0.00 C ATOM 0 H VAL A 197 -5.018 11.889 -8.873 1.00 0.00 H new ATOM 0 HA VAL A 197 -6.754 10.109 -10.515 1.00 0.00 H new ATOM 0 HB VAL A 197 -3.914 9.668 -9.476 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -3.998 7.411 -10.479 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -5.168 7.607 -9.152 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -5.725 7.646 -10.842 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -3.329 9.355 -11.885 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -5.008 9.746 -12.330 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -3.980 10.980 -11.563 1.00 0.00 H new ATOM 1140 N GLN A 198 -7.497 8.807 -8.445 1.00 0.00 N ATOM 1141 CA GLN A 198 -8.150 8.317 -7.215 1.00 0.00 C ATOM 1142 C GLN A 198 -7.762 6.869 -6.866 1.00 0.00 C ATOM 1143 O GLN A 198 -7.765 5.968 -7.705 1.00 0.00 O ATOM 1144 CB GLN A 198 -9.701 8.428 -7.307 1.00 0.00 C ATOM 1145 CG GLN A 198 -10.382 7.739 -8.522 1.00 0.00 C ATOM 1146 CD GLN A 198 -10.640 8.638 -9.746 1.00 0.00 C ATOM 1147 OE1 GLN A 198 -9.827 9.664 -9.950 1.00 0.00 O flip ATOM 1148 NE2 GLN A 198 -11.591 8.415 -10.498 1.00 0.00 N flip ATOM 0 H GLN A 198 -7.871 8.404 -9.304 1.00 0.00 H new ATOM 0 HA GLN A 198 -7.788 8.963 -6.415 1.00 0.00 H new ATOM 0 HB2 GLN A 198 -10.126 8.007 -6.396 1.00 0.00 H new ATOM 0 HB3 GLN A 198 -9.966 9.485 -7.324 1.00 0.00 H new ATOM 0 HG2 GLN A 198 -9.760 6.901 -8.836 1.00 0.00 H new ATOM 0 HG3 GLN A 198 -11.335 7.324 -8.193 1.00 0.00 H new ATOM 0 HE21 GLN A 198 -12.204 7.619 -10.322 1.00 0.00 H new ATOM 0 HE22 GLN A 198 -11.764 9.026 -11.296 1.00 0.00 H new ATOM 1157 N MET A 199 -7.400 6.718 -5.582 1.00 0.00 N ATOM 1158 CA MET A 199 -7.144 5.415 -4.944 1.00 0.00 C ATOM 1159 C MET A 199 -7.977 5.231 -3.658 1.00 0.00 C ATOM 1160 O MET A 199 -8.477 6.180 -3.042 1.00 0.00 O ATOM 1161 CB MET A 199 -5.615 5.178 -4.681 1.00 0.00 C ATOM 1162 CG MET A 199 -4.854 4.494 -5.835 1.00 0.00 C ATOM 1163 SD MET A 199 -4.650 5.540 -7.292 1.00 0.00 S ATOM 1164 CE MET A 199 -3.354 6.656 -6.762 1.00 0.00 C ATOM 0 H MET A 199 -7.275 7.508 -4.949 1.00 0.00 H new ATOM 0 HA MET A 199 -7.468 4.651 -5.650 1.00 0.00 H new ATOM 0 HB2 MET A 199 -5.144 6.139 -4.474 1.00 0.00 H new ATOM 0 HB3 MET A 199 -5.506 4.570 -3.783 1.00 0.00 H new ATOM 0 HG2 MET A 199 -3.871 4.188 -5.478 1.00 0.00 H new ATOM 0 HG3 MET A 199 -5.386 3.587 -6.122 1.00 0.00 H new ATOM 0 HE1 MET A 199 -3.201 7.423 -7.522 1.00 0.00 H new ATOM 0 HE2 MET A 199 -3.642 7.128 -5.823 1.00 0.00 H new ATOM 0 HE3 MET A 199 -2.429 6.097 -6.619 1.00 0.00 H new ATOM 1174 N ASN A 200 -8.112 3.949 -3.323 1.00 0.00 N ATOM 1175 CA ASN A 200 -8.823 3.510 -2.115 1.00 0.00 C ATOM 1176 C ASN A 200 -7.787 3.368 -0.977 1.00 0.00 C ATOM 1177 O ASN A 200 -6.576 3.338 -1.206 1.00 0.00 O ATOM 1178 CB ASN A 200 -9.573 2.183 -2.388 1.00 0.00 C ATOM 1179 CG ASN A 200 -8.663 1.052 -2.878 1.00 0.00 C ATOM 1180 OD1 ASN A 200 -8.443 0.895 -4.083 1.00 0.00 O ATOM 1181 ND2 ASN A 200 -8.124 0.261 -1.957 1.00 0.00 N ATOM 0 H ASN A 200 -7.733 3.182 -3.879 1.00 0.00 H new ATOM 0 HA ASN A 200 -9.576 4.241 -1.820 1.00 0.00 H new ATOM 0 HB2 ASN A 200 -10.074 1.864 -1.474 1.00 0.00 H new ATOM 0 HB3 ASN A 200 -10.350 2.361 -3.132 1.00 0.00 H new ATOM 0 HD21 ASN A 200 -7.508 -0.502 -2.237 1.00 0.00 H new ATOM 0 HD22 ASN A 200 -8.326 0.417 -0.969 1.00 0.00 H new ATOM 1188 N SER A 201 -8.332 3.356 0.245 1.00 0.00 N ATOM 1189 CA SER A 201 -7.562 3.345 1.515 1.00 0.00 C ATOM 1190 C SER A 201 -6.509 2.215 1.611 1.00 0.00 C ATOM 1191 O SER A 201 -5.453 2.427 2.213 1.00 0.00 O ATOM 1192 CB SER A 201 -8.560 3.224 2.680 1.00 0.00 C ATOM 1193 OG SER A 201 -9.728 3.982 2.420 1.00 0.00 O ATOM 0 H SER A 201 -9.341 3.354 0.392 1.00 0.00 H new ATOM 0 HA SER A 201 -6.997 4.276 1.557 1.00 0.00 H new ATOM 0 HB2 SER A 201 -8.826 2.178 2.831 1.00 0.00 H new ATOM 0 HB3 SER A 201 -8.094 3.570 3.602 1.00 0.00 H new ATOM 0 HG SER A 201 -10.193 4.166 3.263 1.00 0.00 H new ATOM 1199 N ARG A 202 -6.785 1.029 1.054 1.00 0.00 N ATOM 1200 CA ARG A 202 -5.800 -0.078 1.018 1.00 0.00 C ATOM 1201 C ARG A 202 -4.686 0.210 -0.007 1.00 0.00 C ATOM 1202 O ARG A 202 -3.536 -0.218 0.161 1.00 0.00 O ATOM 1203 CB ARG A 202 -6.520 -1.417 0.697 1.00 0.00 C ATOM 1204 CG ARG A 202 -5.602 -2.647 0.490 1.00 0.00 C ATOM 1205 CD ARG A 202 -4.696 -2.962 1.693 1.00 0.00 C ATOM 1206 NE ARG A 202 -3.782 -4.083 1.400 1.00 0.00 N ATOM 1207 CZ ARG A 202 -2.673 -4.409 2.091 1.00 0.00 C ATOM 1208 NH1 ARG A 202 -2.321 -3.758 3.184 1.00 0.00 N ATOM 1209 NH2 ARG A 202 -1.914 -5.400 1.668 1.00 0.00 N ATOM 0 H ARG A 202 -7.680 0.804 0.620 1.00 0.00 H new ATOM 0 HA ARG A 202 -5.331 -0.161 1.999 1.00 0.00 H new ATOM 0 HB2 ARG A 202 -7.213 -1.638 1.509 1.00 0.00 H new ATOM 0 HB3 ARG A 202 -7.118 -1.279 -0.204 1.00 0.00 H new ATOM 0 HG2 ARG A 202 -6.222 -3.518 0.277 1.00 0.00 H new ATOM 0 HG3 ARG A 202 -4.978 -2.478 -0.387 1.00 0.00 H new ATOM 0 HD2 ARG A 202 -4.116 -2.077 1.955 1.00 0.00 H new ATOM 0 HD3 ARG A 202 -5.311 -3.209 2.559 1.00 0.00 H new ATOM 0 HE ARG A 202 -4.013 -4.667 0.596 1.00 0.00 H new ATOM 0 HH11 ARG A 202 -2.894 -2.986 3.525 1.00 0.00 H new ATOM 0 HH12 ARG A 202 -1.476 -4.027 3.688 1.00 0.00 H new ATOM 0 HH21 ARG A 202 -2.168 -5.913 0.824 1.00 0.00 H new ATOM 0 HH22 ARG A 202 -1.072 -5.654 2.185 1.00 0.00 H new ATOM 1223 N ASP A 203 -5.040 0.976 -1.045 1.00 0.00 N ATOM 1224 CA ASP A 203 -4.155 1.252 -2.184 1.00 0.00 C ATOM 1225 C ASP A 203 -3.346 2.542 -1.970 1.00 0.00 C ATOM 1226 O ASP A 203 -2.534 2.909 -2.829 1.00 0.00 O ATOM 1227 CB ASP A 203 -4.979 1.304 -3.506 1.00 0.00 C ATOM 1228 CG ASP A 203 -5.370 -0.087 -4.059 1.00 0.00 C ATOM 1229 OD1 ASP A 203 -5.698 -0.997 -3.269 1.00 0.00 O ATOM 1230 OD2 ASP A 203 -5.333 -0.284 -5.291 1.00 0.00 O ATOM 0 H ASP A 203 -5.953 1.425 -1.120 1.00 0.00 H new ATOM 0 HA ASP A 203 -3.435 0.438 -2.263 1.00 0.00 H new ATOM 0 HB2 ASP A 203 -5.886 1.883 -3.334 1.00 0.00 H new ATOM 0 HB3 ASP A 203 -4.400 1.835 -4.262 1.00 0.00 H new ATOM 1235 N VAL A 204 -3.556 3.254 -0.846 1.00 0.00 N ATOM 1236 CA VAL A 204 -2.729 4.361 -0.347 1.00 0.00 C ATOM 1237 C VAL A 204 -2.222 3.985 1.073 1.00 0.00 C ATOM 1238 O VAL A 204 -2.902 3.257 1.787 1.00 0.00 O ATOM 1239 CB VAL A 204 -3.582 5.692 -0.265 1.00 0.00 C ATOM 1240 CG1 VAL A 204 -2.779 6.866 0.337 1.00 0.00 C ATOM 1241 CG2 VAL A 204 -4.148 6.086 -1.643 1.00 0.00 C ATOM 0 H VAL A 204 -4.348 3.060 -0.233 1.00 0.00 H new ATOM 0 HA VAL A 204 -1.891 4.528 -1.024 1.00 0.00 H new ATOM 0 HB VAL A 204 -4.415 5.481 0.405 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -3.407 7.756 0.372 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -2.458 6.608 1.346 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -1.904 7.064 -0.282 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -4.728 7.004 -1.549 1.00 0.00 H new ATOM 0 HG22 VAL A 204 -3.327 6.246 -2.342 1.00 0.00 H new ATOM 0 HG23 VAL A 204 -4.790 5.287 -2.014 1.00 0.00 H new ATOM 1251 N ARG A 205 -1.036 4.479 1.463 1.00 0.00 N ATOM 1252 CA ARG A 205 -0.533 4.522 2.869 1.00 0.00 C ATOM 1253 C ARG A 205 0.283 5.816 2.973 1.00 0.00 C ATOM 1254 O ARG A 205 0.825 6.250 1.960 1.00 0.00 O ATOM 1255 CB ARG A 205 0.340 3.285 3.289 1.00 0.00 C ATOM 1256 CG ARG A 205 -0.458 2.069 3.864 1.00 0.00 C ATOM 1257 CD ARG A 205 -0.852 1.015 2.809 1.00 0.00 C ATOM 1258 NE ARG A 205 0.325 0.282 2.293 1.00 0.00 N ATOM 1259 CZ ARG A 205 0.601 -1.012 2.537 1.00 0.00 C ATOM 1260 NH1 ARG A 205 -0.181 -1.736 3.333 1.00 0.00 N ATOM 1261 NH2 ARG A 205 1.675 -1.577 1.997 1.00 0.00 N ATOM 0 H ARG A 205 -0.371 4.874 0.798 1.00 0.00 H new ATOM 0 HA ARG A 205 -1.381 4.491 3.553 1.00 0.00 H new ATOM 0 HB2 ARG A 205 0.906 2.949 2.420 1.00 0.00 H new ATOM 0 HB3 ARG A 205 1.065 3.609 4.036 1.00 0.00 H new ATOM 0 HG2 ARG A 205 0.142 1.587 4.636 1.00 0.00 H new ATOM 0 HG3 ARG A 205 -1.362 2.438 4.348 1.00 0.00 H new ATOM 0 HD2 ARG A 205 -1.556 0.308 3.248 1.00 0.00 H new ATOM 0 HD3 ARG A 205 -1.366 1.504 1.982 1.00 0.00 H new ATOM 0 HE ARG A 205 0.979 0.799 1.705 1.00 0.00 H new ATOM 0 HH11 ARG A 205 -1.001 -1.311 3.766 1.00 0.00 H new ATOM 0 HH12 ARG A 205 0.039 -2.716 3.510 1.00 0.00 H new ATOM 0 HH21 ARG A 205 2.292 -1.030 1.397 1.00 0.00 H new ATOM 0 HH22 ARG A 205 1.883 -2.558 2.183 1.00 0.00 H new ATOM 1275 N ALA A 206 0.384 6.459 4.157 1.00 0.00 N ATOM 1276 CA ALA A 206 1.203 7.680 4.353 1.00 0.00 C ATOM 1277 C ALA A 206 2.672 7.491 3.889 1.00 0.00 C ATOM 1278 O ALA A 206 3.128 6.352 3.707 1.00 0.00 O ATOM 1279 CB ALA A 206 1.150 8.116 5.823 1.00 0.00 C ATOM 0 H ALA A 206 -0.097 6.150 5.002 1.00 0.00 H new ATOM 0 HA ALA A 206 0.776 8.464 3.728 1.00 0.00 H new ATOM 0 HB1 ALA A 206 1.754 9.013 5.958 1.00 0.00 H new ATOM 0 HB2 ALA A 206 0.118 8.328 6.103 1.00 0.00 H new ATOM 0 HB3 ALA A 206 1.540 7.317 6.454 1.00 0.00 H new ATOM 1285 N ARG A 207 3.398 8.621 3.732 1.00 0.00 N ATOM 1286 CA ARG A 207 4.735 8.643 3.102 1.00 0.00 C ATOM 1287 C ARG A 207 5.743 7.768 3.882 1.00 0.00 C ATOM 1288 O ARG A 207 5.872 7.907 5.104 1.00 0.00 O ATOM 1289 CB ARG A 207 5.269 10.103 2.984 1.00 0.00 C ATOM 1290 CG ARG A 207 5.473 10.813 4.342 1.00 0.00 C ATOM 1291 CD ARG A 207 6.173 12.168 4.223 1.00 0.00 C ATOM 1292 NE ARG A 207 6.460 12.758 5.540 1.00 0.00 N ATOM 1293 CZ ARG A 207 5.985 13.928 5.996 1.00 0.00 C ATOM 1294 NH1 ARG A 207 5.180 14.675 5.250 1.00 0.00 N ATOM 1295 NH2 ARG A 207 6.334 14.344 7.198 1.00 0.00 N ATOM 0 H ARG A 207 3.074 9.539 4.037 1.00 0.00 H new ATOM 0 HA ARG A 207 4.630 8.226 2.100 1.00 0.00 H new ATOM 0 HB2 ARG A 207 6.218 10.089 2.448 1.00 0.00 H new ATOM 0 HB3 ARG A 207 4.571 10.686 2.383 1.00 0.00 H new ATOM 0 HG2 ARG A 207 4.503 10.955 4.818 1.00 0.00 H new ATOM 0 HG3 ARG A 207 6.058 10.167 4.997 1.00 0.00 H new ATOM 0 HD2 ARG A 207 7.104 12.048 3.669 1.00 0.00 H new ATOM 0 HD3 ARG A 207 5.546 12.851 3.649 1.00 0.00 H new ATOM 0 HE ARG A 207 7.074 12.232 6.161 1.00 0.00 H new ATOM 0 HH11 ARG A 207 4.914 14.362 4.316 1.00 0.00 H new ATOM 0 HH12 ARG A 207 4.827 15.562 5.611 1.00 0.00 H new ATOM 0 HH21 ARG A 207 6.959 13.778 7.772 1.00 0.00 H new ATOM 0 HH22 ARG A 207 5.979 15.231 7.554 1.00 0.00 H new ATOM 1309 N ALA A 208 6.454 6.884 3.147 1.00 0.00 N ATOM 1310 CA ALA A 208 7.421 5.931 3.709 1.00 0.00 C ATOM 1311 C ALA A 208 8.597 6.703 4.316 1.00 0.00 C ATOM 1312 O ALA A 208 9.516 7.137 3.616 1.00 0.00 O ATOM 1313 CB ALA A 208 7.876 4.954 2.616 1.00 0.00 C ATOM 0 H ALA A 208 6.367 6.816 2.133 1.00 0.00 H new ATOM 0 HA ALA A 208 6.959 5.344 4.503 1.00 0.00 H new ATOM 0 HB1 ALA A 208 8.593 4.248 3.035 1.00 0.00 H new ATOM 0 HB2 ALA A 208 7.013 4.410 2.232 1.00 0.00 H new ATOM 0 HB3 ALA A 208 8.345 5.509 1.804 1.00 0.00 H new ATOM 1319 N ARG A 209 8.501 6.886 5.636 1.00 0.00 N ATOM 1320 CA ARG A 209 9.334 7.793 6.427 1.00 0.00 C ATOM 1321 C ARG A 209 10.483 7.003 7.068 1.00 0.00 C ATOM 1322 O ARG A 209 11.642 7.409 6.965 1.00 0.00 O ATOM 1323 CB ARG A 209 8.419 8.474 7.510 1.00 0.00 C ATOM 1324 CG ARG A 209 8.899 9.827 8.103 1.00 0.00 C ATOM 1325 CD ARG A 209 10.060 9.733 9.112 1.00 0.00 C ATOM 1326 NE ARG A 209 10.332 11.037 9.756 1.00 0.00 N ATOM 1327 CZ ARG A 209 11.363 11.301 10.576 1.00 0.00 C ATOM 1328 NH1 ARG A 209 12.303 10.394 10.800 1.00 0.00 N ATOM 1329 NH2 ARG A 209 11.458 12.490 11.147 1.00 0.00 N ATOM 0 H ARG A 209 7.815 6.387 6.203 1.00 0.00 H new ATOM 0 HA ARG A 209 9.778 8.568 5.802 1.00 0.00 H new ATOM 0 HB2 ARG A 209 7.434 8.630 7.069 1.00 0.00 H new ATOM 0 HB3 ARG A 209 8.292 7.771 8.334 1.00 0.00 H new ATOM 0 HG2 ARG A 209 9.205 10.476 7.282 1.00 0.00 H new ATOM 0 HG3 ARG A 209 8.053 10.310 8.592 1.00 0.00 H new ATOM 0 HD2 ARG A 209 9.820 8.993 9.875 1.00 0.00 H new ATOM 0 HD3 ARG A 209 10.958 9.385 8.602 1.00 0.00 H new ATOM 0 HE ARG A 209 9.683 11.799 9.561 1.00 0.00 H new ATOM 0 HH11 ARG A 209 12.249 9.482 10.347 1.00 0.00 H new ATOM 0 HH12 ARG A 209 13.080 10.608 11.425 1.00 0.00 H new ATOM 0 HH21 ARG A 209 10.750 13.202 10.964 1.00 0.00 H new ATOM 0 HH22 ARG A 209 12.239 12.695 11.770 1.00 0.00 H new ATOM 1343 N THR A 210 10.168 5.865 7.710 1.00 0.00 N ATOM 1344 CA THR A 210 11.124 5.142 8.568 1.00 0.00 C ATOM 1345 C THR A 210 11.708 3.908 7.859 1.00 0.00 C ATOM 1346 O THR A 210 10.993 3.054 7.331 1.00 0.00 O ATOM 1347 CB THR A 210 10.433 4.680 9.887 1.00 0.00 C ATOM 1348 OG1 THR A 210 9.796 5.800 10.514 1.00 0.00 O ATOM 1349 CG2 THR A 210 11.416 4.031 10.886 1.00 0.00 C ATOM 0 H THR A 210 9.251 5.423 7.650 1.00 0.00 H new ATOM 0 HA THR A 210 11.935 5.835 8.792 1.00 0.00 H new ATOM 0 HB THR A 210 9.700 3.921 9.612 1.00 0.00 H new ATOM 0 HG1 THR A 210 9.715 5.634 11.476 1.00 0.00 H new ATOM 0 HG21 THR A 210 10.876 3.730 11.784 1.00 0.00 H new ATOM 0 HG22 THR A 210 11.875 3.155 10.428 1.00 0.00 H new ATOM 0 HG23 THR A 210 12.191 4.749 11.152 1.00 0.00 H new ATOM 1357 N ILE A 211 13.044 3.876 7.928 1.00 0.00 N ATOM 1358 CA ILE A 211 13.899 2.787 7.449 1.00 0.00 C ATOM 1359 C ILE A 211 13.736 1.543 8.350 1.00 0.00 C ATOM 1360 O ILE A 211 13.585 1.691 9.568 1.00 0.00 O ATOM 1361 CB ILE A 211 15.417 3.231 7.395 1.00 0.00 C ATOM 1362 CG1 ILE A 211 15.634 4.363 6.337 1.00 0.00 C ATOM 1363 CG2 ILE A 211 16.366 2.037 7.117 1.00 0.00 C ATOM 1364 CD1 ILE A 211 15.432 3.931 4.896 1.00 0.00 C ATOM 0 H ILE A 211 13.580 4.641 8.337 1.00 0.00 H new ATOM 0 HA ILE A 211 13.587 2.534 6.436 1.00 0.00 H new ATOM 0 HB ILE A 211 15.667 3.624 8.381 1.00 0.00 H new ATOM 0 HG12 ILE A 211 14.949 5.182 6.556 1.00 0.00 H new ATOM 0 HG13 ILE A 211 16.645 4.755 6.446 1.00 0.00 H new ATOM 0 HG21 ILE A 211 17.397 2.390 7.089 1.00 0.00 H new ATOM 0 HG22 ILE A 211 16.258 1.295 7.908 1.00 0.00 H new ATOM 0 HG23 ILE A 211 16.111 1.585 6.158 1.00 0.00 H new ATOM 0 HD11 ILE A 211 15.603 4.780 4.234 1.00 0.00 H new ATOM 0 HD12 ILE A 211 16.135 3.134 4.653 1.00 0.00 H new ATOM 0 HD13 ILE A 211 14.413 3.568 4.764 1.00 0.00 H new ATOM 1376 N ILE A 212 13.774 0.333 7.762 1.00 0.00 N ATOM 1377 CA ILE A 212 13.821 -0.917 8.545 1.00 0.00 C ATOM 1378 C ILE A 212 15.229 -1.479 8.423 1.00 0.00 C ATOM 1379 O ILE A 212 15.656 -1.872 7.329 1.00 0.00 O ATOM 1380 CB ILE A 212 12.717 -1.964 8.166 1.00 0.00 C ATOM 1381 CG1 ILE A 212 11.315 -1.371 8.475 1.00 0.00 C ATOM 1382 CG2 ILE A 212 12.914 -3.302 8.932 1.00 0.00 C ATOM 1383 CD1 ILE A 212 11.129 -0.940 9.931 1.00 0.00 C ATOM 0 H ILE A 212 13.773 0.194 6.752 1.00 0.00 H new ATOM 0 HA ILE A 212 13.590 -0.685 9.585 1.00 0.00 H new ATOM 0 HB ILE A 212 12.799 -2.179 7.101 1.00 0.00 H new ATOM 0 HG12 ILE A 212 11.145 -0.511 7.828 1.00 0.00 H new ATOM 0 HG13 ILE A 212 10.555 -2.112 8.226 1.00 0.00 H new ATOM 0 HG21 ILE A 212 12.131 -4.004 8.645 1.00 0.00 H new ATOM 0 HG22 ILE A 212 13.888 -3.723 8.684 1.00 0.00 H new ATOM 0 HG23 ILE A 212 12.861 -3.118 10.005 1.00 0.00 H new ATOM 0 HD11 ILE A 212 10.125 -0.537 10.066 1.00 0.00 H new ATOM 0 HD12 ILE A 212 11.265 -1.801 10.586 1.00 0.00 H new ATOM 0 HD13 ILE A 212 11.864 -0.175 10.181 1.00 0.00 H new ATOM 1395 N LYS A 213 15.941 -1.488 9.542 1.00 0.00 N ATOM 1396 CA LYS A 213 17.328 -1.920 9.626 1.00 0.00 C ATOM 1397 C LYS A 213 17.453 -3.445 9.489 1.00 0.00 C ATOM 1398 O LYS A 213 16.517 -4.190 9.799 1.00 0.00 O ATOM 1399 CB LYS A 213 17.919 -1.447 10.973 1.00 0.00 C ATOM 1400 CG LYS A 213 17.913 0.086 11.171 1.00 0.00 C ATOM 1401 CD LYS A 213 18.285 0.516 12.611 1.00 0.00 C ATOM 1402 CE LYS A 213 19.690 0.056 13.050 1.00 0.00 C ATOM 1403 NZ LYS A 213 20.009 0.516 14.432 1.00 0.00 N ATOM 0 H LYS A 213 15.559 -1.187 10.439 1.00 0.00 H new ATOM 0 HA LYS A 213 17.885 -1.476 8.801 1.00 0.00 H new ATOM 0 HB2 LYS A 213 17.356 -1.908 11.785 1.00 0.00 H new ATOM 0 HB3 LYS A 213 18.945 -1.807 11.052 1.00 0.00 H new ATOM 0 HG2 LYS A 213 18.615 0.539 10.471 1.00 0.00 H new ATOM 0 HG3 LYS A 213 16.924 0.474 10.927 1.00 0.00 H new ATOM 0 HD2 LYS A 213 18.229 1.602 12.683 1.00 0.00 H new ATOM 0 HD3 LYS A 213 17.547 0.112 13.304 1.00 0.00 H new ATOM 0 HE2 LYS A 213 19.748 -1.031 13.005 1.00 0.00 H new ATOM 0 HE3 LYS A 213 20.435 0.444 12.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 20.961 0.190 14.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 19.977 1.555 14.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 19.312 0.125 15.098 1.00 0.00 H new ATOM 1417 N TRP A 214 18.660 -3.855 9.078 1.00 0.00 N ATOM 1418 CA TRP A 214 19.017 -5.252 8.788 1.00 0.00 C ATOM 1419 C TRP A 214 18.572 -6.225 9.906 1.00 0.00 C ATOM 1420 O TRP A 214 17.887 -7.226 9.627 1.00 0.00 O ATOM 1421 CB TRP A 214 20.533 -5.364 8.495 1.00 0.00 C ATOM 1422 CG TRP A 214 21.136 -6.725 8.782 1.00 0.00 C ATOM 1423 CD1 TRP A 214 21.877 -7.051 9.883 1.00 0.00 C ATOM 1424 CD2 TRP A 214 20.990 -7.941 8.013 1.00 0.00 C ATOM 1425 NE1 TRP A 214 22.261 -8.366 9.820 1.00 0.00 N ATOM 1426 CE2 TRP A 214 21.732 -8.936 8.684 1.00 0.00 C ATOM 1427 CE3 TRP A 214 20.337 -8.281 6.811 1.00 0.00 C ATOM 1428 CZ2 TRP A 214 21.828 -10.240 8.210 1.00 0.00 C ATOM 1429 CZ3 TRP A 214 20.437 -9.583 6.348 1.00 0.00 C ATOM 1430 CH2 TRP A 214 21.180 -10.546 7.042 1.00 0.00 C ATOM 0 H TRP A 214 19.436 -3.209 8.934 1.00 0.00 H new ATOM 0 HA TRP A 214 18.469 -5.556 7.896 1.00 0.00 H new ATOM 0 HB2 TRP A 214 20.705 -5.119 7.447 1.00 0.00 H new ATOM 0 HB3 TRP A 214 21.060 -4.616 9.088 1.00 0.00 H new ATOM 0 HD1 TRP A 214 22.124 -6.372 10.686 1.00 0.00 H new ATOM 0 HE1 TRP A 214 22.845 -8.845 10.505 1.00 0.00 H new ATOM 0 HE3 TRP A 214 19.771 -7.543 6.263 1.00 0.00 H new ATOM 0 HZ2 TRP A 214 22.395 -10.987 8.745 1.00 0.00 H new ATOM 0 HZ3 TRP A 214 19.932 -9.861 5.434 1.00 0.00 H new ATOM 0 HH2 TRP A 214 21.244 -11.550 6.649 1.00 0.00 H new ATOM 1441 N GLN A 215 18.946 -5.923 11.169 1.00 0.00 N ATOM 1442 CA GLN A 215 18.726 -6.864 12.283 1.00 0.00 C ATOM 1443 C GLN A 215 17.238 -6.903 12.664 1.00 0.00 C ATOM 1444 O GLN A 215 16.799 -7.885 13.271 1.00 0.00 O ATOM 1445 CB GLN A 215 19.626 -6.568 13.524 1.00 0.00 C ATOM 1446 CG GLN A 215 19.382 -5.223 14.236 1.00 0.00 C ATOM 1447 CD GLN A 215 20.192 -4.070 13.661 1.00 0.00 C ATOM 1448 OE1 GLN A 215 19.614 -3.360 12.717 1.00 0.00 O flip ATOM 1449 NE2 GLN A 215 21.325 -3.813 14.080 1.00 0.00 N flip ATOM 0 H GLN A 215 19.395 -5.047 11.438 1.00 0.00 H new ATOM 0 HA GLN A 215 19.025 -7.851 11.929 1.00 0.00 H new ATOM 0 HB2 GLN A 215 19.485 -7.370 14.249 1.00 0.00 H new ATOM 0 HB3 GLN A 215 20.668 -6.604 13.208 1.00 0.00 H new ATOM 0 HG2 GLN A 215 18.322 -4.977 14.175 1.00 0.00 H new ATOM 0 HG3 GLN A 215 19.623 -5.333 15.293 1.00 0.00 H new ATOM 0 HE21 GLN A 215 21.740 -4.387 14.814 1.00 0.00 H new ATOM 0 HE22 GLN A 215 21.846 -3.026 13.692 1.00 0.00 H new ATOM 1458 N ASP A 216 16.430 -5.880 12.301 1.00 0.00 N ATOM 1459 CA ASP A 216 14.986 -5.805 12.573 1.00 0.00 C ATOM 1460 C ASP A 216 14.135 -6.562 11.553 1.00 0.00 C ATOM 1461 O ASP A 216 12.955 -6.810 11.833 1.00 0.00 O ATOM 1462 CB ASP A 216 14.564 -4.311 12.567 1.00 0.00 C ATOM 1463 CG ASP A 216 15.301 -3.454 13.612 1.00 0.00 C ATOM 1464 OD1 ASP A 216 16.531 -3.248 13.478 1.00 0.00 O ATOM 1465 OD2 ASP A 216 14.651 -2.960 14.559 1.00 0.00 O ATOM 0 H ASP A 216 16.779 -5.065 11.797 1.00 0.00 H new ATOM 0 HA ASP A 216 14.813 -6.276 13.541 1.00 0.00 H new ATOM 0 HB2 ASP A 216 14.746 -3.895 11.576 1.00 0.00 H new ATOM 0 HB3 ASP A 216 13.491 -4.245 12.748 1.00 0.00 H new ATOM 1470 N LEU A 217 14.700 -6.878 10.363 1.00 0.00 N ATOM 1471 CA LEU A 217 13.924 -7.422 9.220 1.00 0.00 C ATOM 1472 C LEU A 217 13.214 -8.736 9.595 1.00 0.00 C ATOM 1473 O LEU A 217 13.825 -9.802 9.634 1.00 0.00 O ATOM 1474 CB LEU A 217 14.873 -7.598 8.004 1.00 0.00 C ATOM 1475 CG LEU A 217 15.394 -6.252 7.398 1.00 0.00 C ATOM 1476 CD1 LEU A 217 16.625 -6.444 6.525 1.00 0.00 C ATOM 1477 CD2 LEU A 217 14.292 -5.541 6.604 1.00 0.00 C ATOM 0 H LEU A 217 15.695 -6.765 10.168 1.00 0.00 H new ATOM 0 HA LEU A 217 13.136 -6.719 8.951 1.00 0.00 H new ATOM 0 HB2 LEU A 217 15.728 -8.202 8.309 1.00 0.00 H new ATOM 0 HB3 LEU A 217 14.350 -8.155 7.227 1.00 0.00 H new ATOM 0 HG LEU A 217 15.684 -5.626 8.242 1.00 0.00 H new ATOM 0 HD11 LEU A 217 16.945 -5.480 6.130 1.00 0.00 H new ATOM 0 HD12 LEU A 217 17.429 -6.877 7.120 1.00 0.00 H new ATOM 0 HD13 LEU A 217 16.384 -7.113 5.699 1.00 0.00 H new ATOM 0 HD21 LEU A 217 14.682 -4.609 6.195 1.00 0.00 H new ATOM 0 HD22 LEU A 217 13.958 -6.184 5.789 1.00 0.00 H new ATOM 0 HD23 LEU A 217 13.451 -5.324 7.263 1.00 0.00 H new ATOM 1489 N GLU A 218 11.923 -8.606 9.924 1.00 0.00 N ATOM 1490 CA GLU A 218 11.106 -9.691 10.474 1.00 0.00 C ATOM 1491 C GLU A 218 10.599 -10.608 9.352 1.00 0.00 C ATOM 1492 O GLU A 218 9.963 -10.115 8.410 1.00 0.00 O ATOM 1493 CB GLU A 218 9.896 -9.093 11.255 1.00 0.00 C ATOM 1494 CG GLU A 218 9.128 -10.105 12.132 1.00 0.00 C ATOM 1495 CD GLU A 218 9.946 -10.585 13.344 1.00 0.00 C ATOM 1496 OE1 GLU A 218 10.781 -11.503 13.200 1.00 0.00 O ATOM 1497 OE2 GLU A 218 9.775 -10.029 14.449 1.00 0.00 O ATOM 0 H GLU A 218 11.411 -7.731 9.813 1.00 0.00 H new ATOM 0 HA GLU A 218 11.721 -10.282 11.153 1.00 0.00 H new ATOM 0 HB2 GLU A 218 10.256 -8.283 11.890 1.00 0.00 H new ATOM 0 HB3 GLU A 218 9.201 -8.653 10.539 1.00 0.00 H new ATOM 0 HG2 GLU A 218 8.203 -9.647 12.482 1.00 0.00 H new ATOM 0 HG3 GLU A 218 8.848 -10.966 11.525 1.00 0.00 H new ATOM 1504 N VAL A 219 10.903 -11.926 9.444 1.00 0.00 N ATOM 1505 CA VAL A 219 10.323 -12.955 8.548 1.00 0.00 C ATOM 1506 C VAL A 219 8.785 -12.828 8.511 1.00 0.00 C ATOM 1507 O VAL A 219 8.157 -12.914 9.575 1.00 0.00 O ATOM 1508 CB VAL A 219 10.771 -14.414 8.940 1.00 0.00 C ATOM 1509 CG1 VAL A 219 10.111 -15.491 8.031 1.00 0.00 C ATOM 1510 CG2 VAL A 219 12.319 -14.536 8.910 1.00 0.00 C ATOM 0 H VAL A 219 11.552 -12.303 10.135 1.00 0.00 H new ATOM 0 HA VAL A 219 10.711 -12.774 7.546 1.00 0.00 H new ATOM 0 HB VAL A 219 10.427 -14.599 9.957 1.00 0.00 H new ATOM 0 HG11 VAL A 219 10.448 -16.481 8.337 1.00 0.00 H new ATOM 0 HG12 VAL A 219 9.027 -15.432 8.125 1.00 0.00 H new ATOM 0 HG13 VAL A 219 10.395 -15.315 6.994 1.00 0.00 H new ATOM 0 HG21 VAL A 219 12.609 -15.550 9.183 1.00 0.00 H new ATOM 0 HG22 VAL A 219 12.682 -14.313 7.907 1.00 0.00 H new ATOM 0 HG23 VAL A 219 12.753 -13.831 9.619 1.00 0.00 H new ATOM 1520 N GLY A 220 8.176 -12.606 7.341 1.00 0.00 N ATOM 1521 CA GLY A 220 6.718 -12.584 7.211 1.00 0.00 C ATOM 1522 C GLY A 220 6.112 -11.193 7.265 1.00 0.00 C ATOM 1523 O GLY A 220 4.930 -11.017 6.932 1.00 0.00 O ATOM 0 H GLY A 220 8.675 -12.438 6.467 1.00 0.00 H new ATOM 0 HA2 GLY A 220 6.441 -13.053 6.267 1.00 0.00 H new ATOM 0 HA3 GLY A 220 6.284 -13.189 8.007 1.00 0.00 H new ATOM 1527 N GLN A 221 6.921 -10.194 7.666 1.00 0.00 N ATOM 1528 CA GLN A 221 6.485 -8.794 7.719 1.00 0.00 C ATOM 1529 C GLN A 221 6.646 -8.173 6.334 1.00 0.00 C ATOM 1530 O GLN A 221 7.679 -8.368 5.675 1.00 0.00 O ATOM 1531 CB GLN A 221 7.290 -7.980 8.756 1.00 0.00 C ATOM 1532 CG GLN A 221 6.848 -6.498 8.876 1.00 0.00 C ATOM 1533 CD GLN A 221 7.672 -5.662 9.863 1.00 0.00 C ATOM 1534 OE1 GLN A 221 7.152 -4.728 10.468 1.00 0.00 O ATOM 1535 NE2 GLN A 221 8.966 -5.960 10.012 1.00 0.00 N ATOM 0 H GLN A 221 7.887 -10.337 7.959 1.00 0.00 H new ATOM 0 HA GLN A 221 5.440 -8.771 8.027 1.00 0.00 H new ATOM 0 HB2 GLN A 221 7.194 -8.457 9.731 1.00 0.00 H new ATOM 0 HB3 GLN A 221 8.346 -8.013 8.488 1.00 0.00 H new ATOM 0 HG2 GLN A 221 6.906 -6.035 7.891 1.00 0.00 H new ATOM 0 HG3 GLN A 221 5.802 -6.468 9.181 1.00 0.00 H new ATOM 0 HE21 GLN A 221 9.372 -6.741 9.497 1.00 0.00 H new ATOM 0 HE22 GLN A 221 9.548 -5.406 10.641 1.00 0.00 H new ATOM 1544 N VAL A 222 5.634 -7.401 5.914 1.00 0.00 N ATOM 1545 CA VAL A 222 5.620 -6.773 4.598 1.00 0.00 C ATOM 1546 C VAL A 222 6.371 -5.426 4.678 1.00 0.00 C ATOM 1547 O VAL A 222 5.900 -4.422 5.224 1.00 0.00 O ATOM 1548 CB VAL A 222 4.165 -6.640 4.006 1.00 0.00 C ATOM 1549 CG1 VAL A 222 3.212 -5.861 4.930 1.00 0.00 C ATOM 1550 CG2 VAL A 222 4.191 -6.043 2.588 1.00 0.00 C ATOM 0 H VAL A 222 4.809 -7.199 6.478 1.00 0.00 H new ATOM 0 HA VAL A 222 6.142 -7.416 3.890 1.00 0.00 H new ATOM 0 HB VAL A 222 3.764 -7.651 3.938 1.00 0.00 H new ATOM 0 HG11 VAL A 222 2.226 -5.802 4.469 1.00 0.00 H new ATOM 0 HG12 VAL A 222 3.135 -6.374 5.889 1.00 0.00 H new ATOM 0 HG13 VAL A 222 3.600 -4.854 5.087 1.00 0.00 H new ATOM 0 HG21 VAL A 222 3.173 -5.964 2.208 1.00 0.00 H new ATOM 0 HG22 VAL A 222 4.645 -5.052 2.619 1.00 0.00 H new ATOM 0 HG23 VAL A 222 4.774 -6.689 1.932 1.00 0.00 H new ATOM 1560 N VAL A 223 7.608 -5.495 4.212 1.00 0.00 N ATOM 1561 CA VAL A 223 8.518 -4.358 4.099 1.00 0.00 C ATOM 1562 C VAL A 223 8.702 -4.018 2.617 1.00 0.00 C ATOM 1563 O VAL A 223 8.332 -4.808 1.745 1.00 0.00 O ATOM 1564 CB VAL A 223 9.897 -4.652 4.786 1.00 0.00 C ATOM 1565 CG1 VAL A 223 9.739 -4.832 6.320 1.00 0.00 C ATOM 1566 CG2 VAL A 223 10.609 -5.865 4.135 1.00 0.00 C ATOM 0 H VAL A 223 8.023 -6.370 3.891 1.00 0.00 H new ATOM 0 HA VAL A 223 8.085 -3.503 4.619 1.00 0.00 H new ATOM 0 HB VAL A 223 10.535 -3.782 4.627 1.00 0.00 H new ATOM 0 HG11 VAL A 223 10.713 -5.034 6.765 1.00 0.00 H new ATOM 0 HG12 VAL A 223 9.325 -3.921 6.752 1.00 0.00 H new ATOM 0 HG13 VAL A 223 9.068 -5.667 6.521 1.00 0.00 H new ATOM 0 HG21 VAL A 223 11.561 -6.040 4.636 1.00 0.00 H new ATOM 0 HG22 VAL A 223 9.980 -6.750 4.231 1.00 0.00 H new ATOM 0 HG23 VAL A 223 10.787 -5.659 3.080 1.00 0.00 H new ATOM 1576 N MET A 224 9.257 -2.842 2.321 1.00 0.00 N ATOM 1577 CA MET A 224 9.412 -2.400 0.928 1.00 0.00 C ATOM 1578 C MET A 224 10.899 -2.192 0.583 1.00 0.00 C ATOM 1579 O MET A 224 11.715 -1.863 1.413 1.00 0.00 O ATOM 1580 CB MET A 224 8.582 -1.115 0.629 1.00 0.00 C ATOM 1581 CG MET A 224 9.098 0.158 1.293 1.00 0.00 C ATOM 1582 SD MET A 224 8.079 1.615 0.956 1.00 0.00 S ATOM 1583 CE MET A 224 6.524 1.170 1.731 1.00 0.00 C ATOM 0 H MET A 224 9.605 -2.182 3.017 1.00 0.00 H new ATOM 0 HA MET A 224 9.019 -3.191 0.289 1.00 0.00 H new ATOM 0 HB2 MET A 224 8.558 -0.960 -0.450 1.00 0.00 H new ATOM 0 HB3 MET A 224 7.554 -1.282 0.950 1.00 0.00 H new ATOM 0 HG2 MET A 224 9.148 0.001 2.371 1.00 0.00 H new ATOM 0 HG3 MET A 224 10.115 0.349 0.951 1.00 0.00 H new ATOM 0 HE1 MET A 224 5.917 2.065 1.868 1.00 0.00 H new ATOM 0 HE2 MET A 224 5.990 0.463 1.096 1.00 0.00 H new ATOM 0 HE3 MET A 224 6.719 0.712 2.701 1.00 0.00 H new ATOM 1593 N LEU A 225 11.150 -2.454 -0.673 1.00 0.00 N ATOM 1594 CA LEU A 225 12.279 -1.975 -1.520 1.00 0.00 C ATOM 1595 C LEU A 225 11.374 -1.413 -2.602 1.00 0.00 C ATOM 1596 O LEU A 225 10.151 -1.558 -2.722 1.00 0.00 O ATOM 1597 CB LEU A 225 13.156 -3.183 -1.994 1.00 0.00 C ATOM 1598 CG LEU A 225 12.361 -4.437 -2.551 1.00 0.00 C ATOM 1599 CD1 LEU A 225 13.200 -5.276 -3.530 1.00 0.00 C ATOM 1600 CD2 LEU A 225 11.818 -5.340 -1.409 1.00 0.00 C ATOM 0 H LEU A 225 10.528 -3.063 -1.205 1.00 0.00 H new ATOM 0 HA LEU A 225 13.023 -1.298 -1.101 1.00 0.00 H new ATOM 0 HB2 LEU A 225 13.834 -2.832 -2.772 1.00 0.00 H new ATOM 0 HB3 LEU A 225 13.773 -3.510 -1.157 1.00 0.00 H new ATOM 0 HG LEU A 225 11.512 -4.028 -3.099 1.00 0.00 H new ATOM 0 HD11 LEU A 225 12.610 -6.122 -3.882 1.00 0.00 H new ATOM 0 HD12 LEU A 225 13.493 -4.659 -4.380 1.00 0.00 H new ATOM 0 HD13 LEU A 225 14.093 -5.642 -3.023 1.00 0.00 H new ATOM 0 HD21 LEU A 225 11.281 -6.186 -1.838 1.00 0.00 H new ATOM 0 HD22 LEU A 225 12.650 -5.706 -0.808 1.00 0.00 H new ATOM 0 HD23 LEU A 225 11.142 -4.762 -0.779 1.00 0.00 H new ATOM 1612 N ASN A 226 12.188 -0.771 -3.481 1.00 0.00 N ATOM 1613 CA ASN A 226 11.870 -0.473 -4.852 1.00 0.00 C ATOM 1614 C ASN A 226 11.999 -1.794 -5.602 1.00 0.00 C ATOM 1615 O ASN A 226 12.944 -2.547 -5.336 1.00 0.00 O ATOM 1616 CB ASN A 226 12.827 0.598 -5.442 1.00 0.00 C ATOM 1617 CG ASN A 226 12.643 1.981 -4.809 1.00 0.00 C ATOM 1618 OD1 ASN A 226 11.861 2.795 -5.294 1.00 0.00 O ATOM 1619 ND2 ASN A 226 13.360 2.256 -3.719 1.00 0.00 N ATOM 0 H ASN A 226 13.117 -0.444 -3.216 1.00 0.00 H new ATOM 0 HA ASN A 226 10.867 -0.055 -4.940 1.00 0.00 H new ATOM 0 HB2 ASN A 226 13.858 0.274 -5.299 1.00 0.00 H new ATOM 0 HB3 ASN A 226 12.662 0.672 -6.517 1.00 0.00 H new ATOM 0 HD21 ASN A 226 13.268 3.164 -3.263 1.00 0.00 H new ATOM 0 HD22 ASN A 226 14.001 1.558 -3.341 1.00 0.00 H new ATOM 1626 N TYR A 227 11.131 -2.061 -6.541 1.00 0.00 N ATOM 1627 CA TYR A 227 11.356 -3.112 -7.524 1.00 0.00 C ATOM 1628 C TYR A 227 11.074 -2.510 -8.898 1.00 0.00 C ATOM 1629 O TYR A 227 10.158 -1.695 -9.051 1.00 0.00 O ATOM 1630 CB TYR A 227 10.469 -4.347 -7.222 1.00 0.00 C ATOM 1631 CG TYR A 227 10.770 -5.566 -8.101 1.00 0.00 C ATOM 1632 CD1 TYR A 227 11.905 -6.345 -7.869 1.00 0.00 C ATOM 1633 CD2 TYR A 227 9.938 -5.927 -9.166 1.00 0.00 C ATOM 1634 CE1 TYR A 227 12.201 -7.431 -8.664 1.00 0.00 C ATOM 1635 CE2 TYR A 227 10.230 -7.017 -9.959 1.00 0.00 C ATOM 1636 CZ TYR A 227 11.363 -7.764 -9.708 1.00 0.00 C ATOM 1637 OH TYR A 227 11.664 -8.844 -10.510 1.00 0.00 O ATOM 0 H TYR A 227 10.248 -1.564 -6.655 1.00 0.00 H new ATOM 0 HA TYR A 227 12.384 -3.472 -7.490 1.00 0.00 H new ATOM 0 HB2 TYR A 227 10.598 -4.626 -6.176 1.00 0.00 H new ATOM 0 HB3 TYR A 227 9.423 -4.069 -7.351 1.00 0.00 H new ATOM 0 HD1 TYR A 227 12.563 -6.092 -7.051 1.00 0.00 H new ATOM 0 HD2 TYR A 227 9.053 -5.343 -9.371 1.00 0.00 H new ATOM 0 HE1 TYR A 227 13.086 -8.019 -8.470 1.00 0.00 H new ATOM 0 HE2 TYR A 227 9.574 -7.285 -10.774 1.00 0.00 H new ATOM 0 HH TYR A 227 12.155 -9.512 -9.988 1.00 0.00 H new ATOM 1647 N ASN A 228 11.930 -2.814 -9.862 1.00 0.00 N ATOM 1648 CA ASN A 228 11.687 -2.507 -11.270 1.00 0.00 C ATOM 1649 C ASN A 228 11.424 -3.837 -11.985 1.00 0.00 C ATOM 1650 O ASN A 228 12.319 -4.687 -12.033 1.00 0.00 O ATOM 1651 CB ASN A 228 12.890 -1.748 -11.886 1.00 0.00 C ATOM 1652 CG ASN A 228 12.723 -1.433 -13.380 1.00 0.00 C ATOM 1653 OD1 ASN A 228 11.610 -1.333 -13.898 1.00 0.00 O ATOM 1654 ND2 ASN A 228 13.831 -1.256 -14.078 1.00 0.00 N ATOM 0 H ASN A 228 12.819 -3.284 -9.692 1.00 0.00 H new ATOM 0 HA ASN A 228 10.825 -1.849 -11.381 1.00 0.00 H new ATOM 0 HB2 ASN A 228 13.037 -0.815 -11.341 1.00 0.00 H new ATOM 0 HB3 ASN A 228 13.793 -2.343 -11.748 1.00 0.00 H new ATOM 0 HD21 ASN A 228 13.777 -1.031 -15.071 1.00 0.00 H new ATOM 0 HD22 ASN A 228 14.740 -1.345 -13.623 1.00 0.00 H new ATOM 1661 N PRO A 229 10.181 -4.068 -12.507 1.00 0.00 N ATOM 1662 CA PRO A 229 9.827 -5.334 -13.187 1.00 0.00 C ATOM 1663 C PRO A 229 10.664 -5.579 -14.460 1.00 0.00 C ATOM 1664 O PRO A 229 10.855 -6.731 -14.862 1.00 0.00 O ATOM 1665 CB PRO A 229 8.312 -5.181 -13.503 1.00 0.00 C ATOM 1666 CG PRO A 229 8.068 -3.699 -13.494 1.00 0.00 C ATOM 1667 CD PRO A 229 9.019 -3.136 -12.454 1.00 0.00 C ATOM 0 HA PRO A 229 10.038 -6.204 -12.565 1.00 0.00 H new ATOM 0 HB2 PRO A 229 8.063 -5.617 -14.470 1.00 0.00 H new ATOM 0 HB3 PRO A 229 7.699 -5.688 -12.758 1.00 0.00 H new ATOM 0 HG2 PRO A 229 8.258 -3.264 -14.475 1.00 0.00 H new ATOM 0 HG3 PRO A 229 7.032 -3.474 -13.241 1.00 0.00 H new ATOM 0 HD2 PRO A 229 9.313 -2.113 -12.690 1.00 0.00 H new ATOM 0 HD3 PRO A 229 8.565 -3.116 -11.463 1.00 0.00 H new ATOM 1675 N ASP A 230 11.183 -4.502 -15.074 1.00 0.00 N ATOM 1676 CA ASP A 230 11.921 -4.620 -16.346 1.00 0.00 C ATOM 1677 C ASP A 230 13.401 -4.952 -16.080 1.00 0.00 C ATOM 1678 O ASP A 230 14.032 -5.701 -16.834 1.00 0.00 O ATOM 1679 CB ASP A 230 11.811 -3.287 -17.115 1.00 0.00 C ATOM 1680 CG ASP A 230 12.340 -3.376 -18.560 1.00 0.00 C ATOM 1681 OD1 ASP A 230 11.642 -3.946 -19.423 1.00 0.00 O ATOM 1682 OD2 ASP A 230 13.449 -2.873 -18.839 1.00 0.00 O ATOM 0 H ASP A 230 11.107 -3.550 -14.716 1.00 0.00 H new ATOM 0 HA ASP A 230 11.490 -5.426 -16.940 1.00 0.00 H new ATOM 0 HB2 ASP A 230 10.768 -2.971 -17.135 1.00 0.00 H new ATOM 0 HB3 ASP A 230 12.366 -2.518 -16.578 1.00 0.00 H new ATOM 1687 N ASN A 231 13.938 -4.386 -14.987 1.00 0.00 N ATOM 1688 CA ASN A 231 15.332 -4.595 -14.532 1.00 0.00 C ATOM 1689 C ASN A 231 15.324 -4.829 -12.998 1.00 0.00 C ATOM 1690 O ASN A 231 15.271 -3.864 -12.227 1.00 0.00 O ATOM 1691 CB ASN A 231 16.239 -3.373 -14.877 1.00 0.00 C ATOM 1692 CG ASN A 231 16.342 -3.062 -16.369 1.00 0.00 C ATOM 1693 OD1 ASN A 231 15.518 -2.132 -16.843 1.00 0.00 O flip ATOM 1694 ND2 ASN A 231 17.180 -3.626 -17.081 1.00 0.00 N flip ATOM 0 H ASN A 231 13.410 -3.758 -14.380 1.00 0.00 H new ATOM 0 HA ASN A 231 15.742 -5.463 -15.049 1.00 0.00 H new ATOM 0 HB2 ASN A 231 15.854 -2.493 -14.361 1.00 0.00 H new ATOM 0 HB3 ASN A 231 17.240 -3.558 -14.487 1.00 0.00 H new ATOM 0 HD21 ASN A 231 17.795 -4.335 -16.681 1.00 0.00 H new ATOM 0 HD22 ASN A 231 17.257 -3.383 -18.069 1.00 0.00 H new ATOM 1701 N PRO A 232 15.356 -6.114 -12.525 1.00 0.00 N ATOM 1702 CA PRO A 232 15.179 -6.452 -11.083 1.00 0.00 C ATOM 1703 C PRO A 232 16.422 -6.147 -10.213 1.00 0.00 C ATOM 1704 O PRO A 232 16.348 -6.229 -8.981 1.00 0.00 O ATOM 1705 CB PRO A 232 14.892 -7.974 -11.133 1.00 0.00 C ATOM 1706 CG PRO A 232 15.667 -8.452 -12.325 1.00 0.00 C ATOM 1707 CD PRO A 232 15.577 -7.334 -13.349 1.00 0.00 C ATOM 0 HA PRO A 232 14.394 -5.857 -10.617 1.00 0.00 H new ATOM 0 HB2 PRO A 232 15.218 -8.472 -10.220 1.00 0.00 H new ATOM 0 HB3 PRO A 232 13.826 -8.176 -11.243 1.00 0.00 H new ATOM 0 HG2 PRO A 232 16.704 -8.658 -12.061 1.00 0.00 H new ATOM 0 HG3 PRO A 232 15.248 -9.378 -12.719 1.00 0.00 H new ATOM 0 HD2 PRO A 232 16.490 -7.258 -13.939 1.00 0.00 H new ATOM 0 HD3 PRO A 232 14.758 -7.498 -14.049 1.00 0.00 H new ATOM 1715 N LYS A 233 17.555 -5.800 -10.849 1.00 0.00 N ATOM 1716 CA LYS A 233 18.756 -5.312 -10.146 1.00 0.00 C ATOM 1717 C LYS A 233 18.763 -3.775 -10.014 1.00 0.00 C ATOM 1718 O LYS A 233 19.702 -3.190 -9.479 1.00 0.00 O ATOM 1719 CB LYS A 233 20.013 -5.782 -10.918 1.00 0.00 C ATOM 1720 CG LYS A 233 20.197 -7.309 -10.956 1.00 0.00 C ATOM 1721 CD LYS A 233 20.625 -7.879 -9.584 1.00 0.00 C ATOM 1722 CE LYS A 233 20.810 -9.405 -9.586 1.00 0.00 C ATOM 1723 NZ LYS A 233 21.114 -9.916 -8.218 1.00 0.00 N ATOM 0 H LYS A 233 17.664 -5.850 -11.862 1.00 0.00 H new ATOM 0 HA LYS A 233 18.754 -5.723 -9.136 1.00 0.00 H new ATOM 0 HB2 LYS A 233 19.958 -5.409 -11.941 1.00 0.00 H new ATOM 0 HB3 LYS A 233 20.895 -5.333 -10.462 1.00 0.00 H new ATOM 0 HG2 LYS A 233 19.264 -7.778 -11.268 1.00 0.00 H new ATOM 0 HG3 LYS A 233 20.948 -7.565 -11.704 1.00 0.00 H new ATOM 0 HD2 LYS A 233 21.559 -7.408 -9.279 1.00 0.00 H new ATOM 0 HD3 LYS A 233 19.876 -7.613 -8.839 1.00 0.00 H new ATOM 0 HE2 LYS A 233 19.905 -9.883 -9.962 1.00 0.00 H new ATOM 0 HE3 LYS A 233 21.619 -9.675 -10.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 21.233 -10.949 -8.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 21.990 -9.477 -7.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 20.330 -9.679 -7.577 1.00 0.00 H new ATOM 1737 N GLU A 234 17.686 -3.137 -10.520 1.00 0.00 N ATOM 1738 CA GLU A 234 17.568 -1.663 -10.576 1.00 0.00 C ATOM 1739 C GLU A 234 16.383 -1.120 -9.764 1.00 0.00 C ATOM 1740 O GLU A 234 15.471 -1.859 -9.361 1.00 0.00 O ATOM 1741 CB GLU A 234 17.477 -1.200 -12.064 1.00 0.00 C ATOM 1742 CG GLU A 234 18.781 -1.396 -12.879 1.00 0.00 C ATOM 1743 CD GLU A 234 19.937 -0.480 -12.419 1.00 0.00 C ATOM 1744 OE1 GLU A 234 20.655 -0.829 -11.454 1.00 0.00 O ATOM 1745 OE2 GLU A 234 20.139 0.600 -13.022 1.00 0.00 O ATOM 0 H GLU A 234 16.876 -3.627 -10.900 1.00 0.00 H new ATOM 0 HA GLU A 234 18.465 -1.250 -10.114 1.00 0.00 H new ATOM 0 HB2 GLU A 234 16.672 -1.748 -12.553 1.00 0.00 H new ATOM 0 HB3 GLU A 234 17.204 -0.145 -12.087 1.00 0.00 H new ATOM 0 HG2 GLU A 234 19.098 -2.436 -12.799 1.00 0.00 H new ATOM 0 HG3 GLU A 234 18.574 -1.206 -13.932 1.00 0.00 H new ATOM 1752 N ARG A 235 16.435 0.212 -9.554 1.00 0.00 N ATOM 1753 CA ARG A 235 15.419 0.987 -8.836 1.00 0.00 C ATOM 1754 C ARG A 235 14.214 1.226 -9.754 1.00 0.00 C ATOM 1755 O ARG A 235 14.380 1.518 -10.946 1.00 0.00 O ATOM 1756 CB ARG A 235 16.032 2.340 -8.346 1.00 0.00 C ATOM 1757 CG ARG A 235 15.017 3.420 -7.877 1.00 0.00 C ATOM 1758 CD ARG A 235 15.695 4.688 -7.310 1.00 0.00 C ATOM 1759 NE ARG A 235 16.757 5.223 -8.203 1.00 0.00 N ATOM 1760 CZ ARG A 235 16.875 6.500 -8.619 1.00 0.00 C ATOM 1761 NH1 ARG A 235 15.923 7.397 -8.367 1.00 0.00 N ATOM 1762 NH2 ARG A 235 17.933 6.862 -9.335 1.00 0.00 N ATOM 0 H ARG A 235 17.208 0.787 -9.891 1.00 0.00 H new ATOM 0 HA ARG A 235 15.081 0.432 -7.961 1.00 0.00 H new ATOM 0 HB2 ARG A 235 16.714 2.129 -7.522 1.00 0.00 H new ATOM 0 HB3 ARG A 235 16.630 2.759 -9.155 1.00 0.00 H new ATOM 0 HG2 ARG A 235 14.381 3.701 -8.717 1.00 0.00 H new ATOM 0 HG3 ARG A 235 14.367 2.991 -7.114 1.00 0.00 H new ATOM 0 HD2 ARG A 235 14.940 5.457 -7.150 1.00 0.00 H new ATOM 0 HD3 ARG A 235 16.127 4.458 -6.336 1.00 0.00 H new ATOM 0 HE ARG A 235 17.462 4.563 -8.531 1.00 0.00 H new ATOM 0 HH11 ARG A 235 15.087 7.122 -7.851 1.00 0.00 H new ATOM 0 HH12 ARG A 235 16.030 8.359 -8.690 1.00 0.00 H new ATOM 0 HH21 ARG A 235 18.651 6.175 -9.567 1.00 0.00 H new ATOM 0 HH22 ARG A 235 18.028 7.827 -9.653 1.00 0.00 H new ATOM 1776 N GLY A 236 13.007 1.079 -9.200 1.00 0.00 N ATOM 1777 CA GLY A 236 11.774 1.395 -9.896 1.00 0.00 C ATOM 1778 C GLY A 236 10.875 2.195 -8.975 1.00 0.00 C ATOM 1779 O GLY A 236 11.068 3.399 -8.807 1.00 0.00 O ATOM 0 H GLY A 236 12.866 0.735 -8.250 1.00 0.00 H new ATOM 0 HA2 GLY A 236 11.988 1.965 -10.800 1.00 0.00 H new ATOM 0 HA3 GLY A 236 11.273 0.479 -10.208 1.00 0.00 H new ATOM 1783 N PHE A 237 9.907 1.514 -8.362 1.00 0.00 N ATOM 1784 CA PHE A 237 9.005 2.104 -7.350 1.00 0.00 C ATOM 1785 C PHE A 237 8.864 1.159 -6.170 1.00 0.00 C ATOM 1786 O PHE A 237 9.173 -0.009 -6.301 1.00 0.00 O ATOM 1787 CB PHE A 237 7.630 2.368 -7.963 1.00 0.00 C ATOM 1788 CG PHE A 237 7.631 3.435 -9.029 1.00 0.00 C ATOM 1789 CD1 PHE A 237 7.865 4.756 -8.684 1.00 0.00 C ATOM 1790 CD2 PHE A 237 7.425 3.118 -10.369 1.00 0.00 C ATOM 1791 CE1 PHE A 237 7.893 5.727 -9.640 1.00 0.00 C ATOM 1792 CE2 PHE A 237 7.453 4.098 -11.325 1.00 0.00 C ATOM 1793 CZ PHE A 237 7.689 5.398 -10.955 1.00 0.00 C ATOM 0 H PHE A 237 9.718 0.529 -8.549 1.00 0.00 H new ATOM 0 HA PHE A 237 9.430 3.047 -7.007 1.00 0.00 H new ATOM 0 HB2 PHE A 237 7.250 1.441 -8.391 1.00 0.00 H new ATOM 0 HB3 PHE A 237 6.940 2.660 -7.171 1.00 0.00 H new ATOM 0 HD1 PHE A 237 8.027 5.019 -7.649 1.00 0.00 H new ATOM 0 HD2 PHE A 237 7.242 2.093 -10.656 1.00 0.00 H new ATOM 0 HE1 PHE A 237 8.076 6.754 -9.362 1.00 0.00 H new ATOM 0 HE2 PHE A 237 7.290 3.849 -12.363 1.00 0.00 H new ATOM 0 HZ PHE A 237 7.714 6.171 -11.709 1.00 0.00 H new ATOM 1803 N TRP A 238 8.358 1.653 -5.036 1.00 0.00 N ATOM 1804 CA TRP A 238 8.320 0.874 -3.788 1.00 0.00 C ATOM 1805 C TRP A 238 7.295 -0.256 -3.877 1.00 0.00 C ATOM 1806 O TRP A 238 6.103 -0.015 -3.775 1.00 0.00 O ATOM 1807 CB TRP A 238 8.080 1.793 -2.565 1.00 0.00 C ATOM 1808 CG TRP A 238 9.197 2.789 -2.416 1.00 0.00 C ATOM 1809 CD1 TRP A 238 10.372 2.635 -1.732 1.00 0.00 C ATOM 1810 CD2 TRP A 238 9.264 4.068 -3.045 1.00 0.00 C ATOM 1811 NE1 TRP A 238 11.156 3.748 -1.906 1.00 0.00 N ATOM 1812 CE2 TRP A 238 10.483 4.638 -2.708 1.00 0.00 C ATOM 1813 CE3 TRP A 238 8.389 4.787 -3.850 1.00 0.00 C ATOM 1814 CZ2 TRP A 238 10.855 5.875 -3.179 1.00 0.00 C ATOM 1815 CZ3 TRP A 238 8.762 6.023 -4.311 1.00 0.00 C ATOM 1816 CH2 TRP A 238 9.981 6.559 -3.970 1.00 0.00 C ATOM 0 H TRP A 238 7.967 2.592 -4.954 1.00 0.00 H new ATOM 0 HA TRP A 238 9.295 0.407 -3.646 1.00 0.00 H new ATOM 0 HB2 TRP A 238 7.132 2.318 -2.680 1.00 0.00 H new ATOM 0 HB3 TRP A 238 8.002 1.189 -1.661 1.00 0.00 H new ATOM 0 HD1 TRP A 238 10.641 1.770 -1.145 1.00 0.00 H new ATOM 0 HE1 TRP A 238 12.084 3.891 -1.507 1.00 0.00 H new ATOM 0 HE3 TRP A 238 7.425 4.376 -4.110 1.00 0.00 H new ATOM 0 HZ2 TRP A 238 11.818 6.295 -2.928 1.00 0.00 H new ATOM 0 HZ3 TRP A 238 8.092 6.581 -4.948 1.00 0.00 H new ATOM 0 HH2 TRP A 238 10.251 7.539 -4.335 1.00 0.00 H new ATOM 1827 N TYR A 239 7.756 -1.478 -4.155 1.00 0.00 N ATOM 1828 CA TYR A 239 6.903 -2.664 -4.127 1.00 0.00 C ATOM 1829 C TYR A 239 6.916 -3.228 -2.710 1.00 0.00 C ATOM 1830 O TYR A 239 7.967 -3.211 -2.013 1.00 0.00 O ATOM 1831 CB TYR A 239 7.367 -3.736 -5.142 1.00 0.00 C ATOM 1832 CG TYR A 239 6.999 -3.446 -6.610 1.00 0.00 C ATOM 1833 CD1 TYR A 239 7.539 -2.370 -7.294 1.00 0.00 C ATOM 1834 CD2 TYR A 239 6.126 -4.269 -7.311 1.00 0.00 C ATOM 1835 CE1 TYR A 239 7.231 -2.122 -8.617 1.00 0.00 C ATOM 1836 CE2 TYR A 239 5.818 -4.027 -8.633 1.00 0.00 C ATOM 1837 CZ TYR A 239 6.372 -2.958 -9.284 1.00 0.00 C ATOM 1838 OH TYR A 239 6.073 -2.728 -10.610 1.00 0.00 O ATOM 0 H TYR A 239 8.726 -1.671 -4.404 1.00 0.00 H new ATOM 0 HA TYR A 239 5.891 -2.379 -4.415 1.00 0.00 H new ATOM 0 HB2 TYR A 239 8.450 -3.840 -5.068 1.00 0.00 H new ATOM 0 HB3 TYR A 239 6.935 -4.695 -4.858 1.00 0.00 H new ATOM 0 HD1 TYR A 239 8.219 -1.707 -6.779 1.00 0.00 H new ATOM 0 HD2 TYR A 239 5.680 -5.115 -6.810 1.00 0.00 H new ATOM 0 HE1 TYR A 239 7.665 -1.273 -9.125 1.00 0.00 H new ATOM 0 HE2 TYR A 239 5.138 -4.683 -9.156 1.00 0.00 H new ATOM 0 HH TYR A 239 5.167 -3.050 -10.802 1.00 0.00 H new ATOM 1848 N ASP A 240 5.761 -3.781 -2.324 1.00 0.00 N ATOM 1849 CA ASP A 240 5.571 -4.358 -1.006 1.00 0.00 C ATOM 1850 C ASP A 240 5.989 -5.825 -1.102 1.00 0.00 C ATOM 1851 O ASP A 240 5.721 -6.501 -2.113 1.00 0.00 O ATOM 1852 CB ASP A 240 4.097 -4.276 -0.522 1.00 0.00 C ATOM 1853 CG ASP A 240 3.398 -2.928 -0.750 1.00 0.00 C ATOM 1854 OD1 ASP A 240 3.813 -1.911 -0.144 1.00 0.00 O ATOM 1855 OD2 ASP A 240 2.391 -2.898 -1.502 1.00 0.00 O ATOM 0 H ASP A 240 4.937 -3.837 -2.923 1.00 0.00 H new ATOM 0 HA ASP A 240 6.167 -3.800 -0.284 1.00 0.00 H new ATOM 0 HB2 ASP A 240 3.523 -5.053 -1.028 1.00 0.00 H new ATOM 0 HB3 ASP A 240 4.070 -4.503 0.544 1.00 0.00 H new ATOM 1860 N ALA A 241 6.596 -6.300 -0.023 1.00 0.00 N ATOM 1861 CA ALA A 241 7.270 -7.592 -0.045 1.00 0.00 C ATOM 1862 C ALA A 241 7.488 -8.160 1.362 1.00 0.00 C ATOM 1863 O ALA A 241 8.174 -7.544 2.184 1.00 0.00 O ATOM 1864 CB ALA A 241 8.613 -7.422 -0.792 1.00 0.00 C ATOM 0 H ALA A 241 6.636 -5.814 0.873 1.00 0.00 H new ATOM 0 HA ALA A 241 6.638 -8.313 -0.563 1.00 0.00 H new ATOM 0 HB1 ALA A 241 9.137 -8.378 -0.821 1.00 0.00 H new ATOM 0 HB2 ALA A 241 8.423 -7.081 -1.810 1.00 0.00 H new ATOM 0 HB3 ALA A 241 9.228 -6.687 -0.272 1.00 0.00 H new ATOM 1870 N GLU A 242 6.913 -9.347 1.630 1.00 0.00 N ATOM 1871 CA GLU A 242 7.097 -10.029 2.925 1.00 0.00 C ATOM 1872 C GLU A 242 8.469 -10.682 2.952 1.00 0.00 C ATOM 1873 O GLU A 242 8.820 -11.327 1.966 1.00 0.00 O ATOM 1874 CB GLU A 242 5.988 -11.076 3.214 1.00 0.00 C ATOM 1875 CG GLU A 242 4.556 -10.486 3.334 1.00 0.00 C ATOM 1876 CD GLU A 242 3.773 -10.474 2.007 1.00 0.00 C ATOM 1877 OE1 GLU A 242 4.135 -9.723 1.085 1.00 0.00 O ATOM 1878 OE2 GLU A 242 2.795 -11.244 1.875 1.00 0.00 O ATOM 0 H GLU A 242 6.320 -9.852 0.971 1.00 0.00 H new ATOM 0 HA GLU A 242 7.023 -9.279 3.712 1.00 0.00 H new ATOM 0 HB2 GLU A 242 5.994 -11.821 2.418 1.00 0.00 H new ATOM 0 HB3 GLU A 242 6.231 -11.597 4.140 1.00 0.00 H new ATOM 0 HG2 GLU A 242 3.996 -11.063 4.070 1.00 0.00 H new ATOM 0 HG3 GLU A 242 4.624 -9.467 3.714 1.00 0.00 H new ATOM 1885 N ILE A 243 9.222 -10.579 4.071 1.00 0.00 N ATOM 1886 CA ILE A 243 10.531 -11.244 4.179 1.00 0.00 C ATOM 1887 C ILE A 243 10.291 -12.767 4.170 1.00 0.00 C ATOM 1888 O ILE A 243 9.802 -13.338 5.145 1.00 0.00 O ATOM 1889 CB ILE A 243 11.307 -10.810 5.474 1.00 0.00 C ATOM 1890 CG1 ILE A 243 11.654 -9.290 5.463 1.00 0.00 C ATOM 1891 CG2 ILE A 243 12.582 -11.661 5.706 1.00 0.00 C ATOM 1892 CD1 ILE A 243 12.649 -8.861 4.397 1.00 0.00 C ATOM 0 H ILE A 243 8.947 -10.049 4.898 1.00 0.00 H new ATOM 0 HA ILE A 243 11.155 -10.950 3.335 1.00 0.00 H new ATOM 0 HB ILE A 243 10.632 -10.994 6.310 1.00 0.00 H new ATOM 0 HG12 ILE A 243 10.732 -8.724 5.326 1.00 0.00 H new ATOM 0 HG13 ILE A 243 12.053 -9.018 6.440 1.00 0.00 H new ATOM 0 HG21 ILE A 243 13.085 -11.324 6.613 1.00 0.00 H new ATOM 0 HG22 ILE A 243 12.305 -12.710 5.813 1.00 0.00 H new ATOM 0 HG23 ILE A 243 13.254 -11.549 4.855 1.00 0.00 H new ATOM 0 HD11 ILE A 243 12.823 -7.788 4.473 1.00 0.00 H new ATOM 0 HD12 ILE A 243 13.589 -9.393 4.542 1.00 0.00 H new ATOM 0 HD13 ILE A 243 12.249 -9.095 3.410 1.00 0.00 H new ATOM 1904 N SER A 244 10.595 -13.403 3.050 1.00 0.00 N ATOM 1905 CA SER A 244 10.392 -14.839 2.862 1.00 0.00 C ATOM 1906 C SER A 244 11.633 -15.609 3.365 1.00 0.00 C ATOM 1907 O SER A 244 11.538 -16.812 3.610 1.00 0.00 O ATOM 1908 CB SER A 244 10.112 -15.135 1.366 1.00 0.00 C ATOM 1909 OG SER A 244 9.775 -16.495 1.146 1.00 0.00 O ATOM 0 H SER A 244 10.994 -12.936 2.235 1.00 0.00 H new ATOM 0 HA SER A 244 9.529 -15.170 3.440 1.00 0.00 H new ATOM 0 HB2 SER A 244 9.298 -14.499 1.017 1.00 0.00 H new ATOM 0 HB3 SER A 244 10.992 -14.880 0.775 1.00 0.00 H new ATOM 0 HG SER A 244 9.605 -16.640 0.192 1.00 0.00 H new ATOM 1915 N ARG A 245 12.773 -14.891 3.582 1.00 0.00 N ATOM 1916 CA ARG A 245 14.066 -15.480 4.015 1.00 0.00 C ATOM 1917 C ARG A 245 15.139 -14.355 4.127 1.00 0.00 C ATOM 1918 O ARG A 245 14.947 -13.241 3.636 1.00 0.00 O ATOM 1919 CB ARG A 245 14.539 -16.647 3.076 1.00 0.00 C ATOM 1920 CG ARG A 245 15.736 -17.480 3.620 1.00 0.00 C ATOM 1921 CD ARG A 245 15.809 -18.903 3.042 1.00 0.00 C ATOM 1922 NE ARG A 245 14.661 -19.731 3.470 1.00 0.00 N ATOM 1923 CZ ARG A 245 14.468 -21.022 3.148 1.00 0.00 C ATOM 1924 NH1 ARG A 245 15.334 -21.673 2.381 1.00 0.00 N ATOM 1925 NH2 ARG A 245 13.398 -21.659 3.601 1.00 0.00 N ATOM 0 H ARG A 245 12.816 -13.879 3.459 1.00 0.00 H new ATOM 0 HA ARG A 245 13.923 -15.931 4.997 1.00 0.00 H new ATOM 0 HB2 ARG A 245 13.698 -17.318 2.902 1.00 0.00 H new ATOM 0 HB3 ARG A 245 14.817 -16.227 2.110 1.00 0.00 H new ATOM 0 HG2 ARG A 245 16.665 -16.957 3.393 1.00 0.00 H new ATOM 0 HG3 ARG A 245 15.662 -17.541 4.706 1.00 0.00 H new ATOM 0 HD2 ARG A 245 15.834 -18.852 1.953 1.00 0.00 H new ATOM 0 HD3 ARG A 245 16.737 -19.377 3.360 1.00 0.00 H new ATOM 0 HE ARG A 245 13.957 -19.286 4.059 1.00 0.00 H new ATOM 0 HH11 ARG A 245 16.162 -21.194 2.026 1.00 0.00 H new ATOM 0 HH12 ARG A 245 15.172 -22.652 2.147 1.00 0.00 H new ATOM 0 HH21 ARG A 245 12.725 -21.170 4.191 1.00 0.00 H new ATOM 0 HH22 ARG A 245 13.247 -22.638 3.359 1.00 0.00 H new ATOM 1939 N LYS A 246 16.240 -14.657 4.836 1.00 0.00 N ATOM 1940 CA LYS A 246 17.368 -13.729 5.102 1.00 0.00 C ATOM 1941 C LYS A 246 18.690 -14.473 4.868 1.00 0.00 C ATOM 1942 O LYS A 246 18.728 -15.707 4.956 1.00 0.00 O ATOM 1943 CB LYS A 246 17.282 -13.193 6.560 1.00 0.00 C ATOM 1944 CG LYS A 246 15.933 -12.517 6.895 1.00 0.00 C ATOM 1945 CD LYS A 246 15.803 -12.051 8.354 1.00 0.00 C ATOM 1946 CE LYS A 246 16.801 -10.951 8.726 1.00 0.00 C ATOM 1947 NZ LYS A 246 16.582 -10.469 10.118 1.00 0.00 N ATOM 0 H LYS A 246 16.380 -15.577 5.254 1.00 0.00 H new ATOM 0 HA LYS A 246 17.316 -12.875 4.426 1.00 0.00 H new ATOM 0 HB2 LYS A 246 17.446 -14.019 7.252 1.00 0.00 H new ATOM 0 HB3 LYS A 246 18.087 -12.477 6.722 1.00 0.00 H new ATOM 0 HG2 LYS A 246 15.798 -11.658 6.238 1.00 0.00 H new ATOM 0 HG3 LYS A 246 15.126 -13.216 6.676 1.00 0.00 H new ATOM 0 HD2 LYS A 246 14.790 -11.686 8.523 1.00 0.00 H new ATOM 0 HD3 LYS A 246 15.949 -12.905 9.016 1.00 0.00 H new ATOM 0 HE2 LYS A 246 17.818 -11.331 8.626 1.00 0.00 H new ATOM 0 HE3 LYS A 246 16.702 -10.117 8.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 17.228 -9.679 10.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 15.599 -10.148 10.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 16.766 -11.244 10.787 1.00 0.00 H new ATOM 1961 N ARG A 247 19.766 -13.728 4.560 1.00 0.00 N ATOM 1962 CA ARG A 247 21.092 -14.322 4.278 1.00 0.00 C ATOM 1963 C ARG A 247 22.181 -13.262 4.425 1.00 0.00 C ATOM 1964 O ARG A 247 21.972 -12.091 4.127 1.00 0.00 O ATOM 1965 CB ARG A 247 21.112 -14.900 2.839 1.00 0.00 C ATOM 1966 CG ARG A 247 22.401 -15.650 2.425 1.00 0.00 C ATOM 1967 CD ARG A 247 22.379 -16.069 0.943 1.00 0.00 C ATOM 1968 NE ARG A 247 23.538 -16.902 0.577 1.00 0.00 N ATOM 1969 CZ ARG A 247 24.085 -16.974 -0.650 1.00 0.00 C ATOM 1970 NH1 ARG A 247 23.679 -16.172 -1.638 1.00 0.00 N ATOM 1971 NH2 ARG A 247 25.072 -17.828 -0.870 1.00 0.00 N ATOM 0 H ARG A 247 19.747 -12.710 4.499 1.00 0.00 H new ATOM 0 HA ARG A 247 21.281 -15.125 4.990 1.00 0.00 H new ATOM 0 HB2 ARG A 247 20.269 -15.582 2.731 1.00 0.00 H new ATOM 0 HB3 ARG A 247 20.951 -14.081 2.138 1.00 0.00 H new ATOM 0 HG2 ARG A 247 23.265 -15.012 2.608 1.00 0.00 H new ATOM 0 HG3 ARG A 247 22.521 -16.535 3.050 1.00 0.00 H new ATOM 0 HD2 ARG A 247 21.461 -16.619 0.737 1.00 0.00 H new ATOM 0 HD3 ARG A 247 22.364 -15.177 0.316 1.00 0.00 H new ATOM 0 HE ARG A 247 23.959 -17.469 1.313 1.00 0.00 H new ATOM 0 HH11 ARG A 247 22.941 -15.489 -1.469 1.00 0.00 H new ATOM 0 HH12 ARG A 247 24.107 -16.243 -2.561 1.00 0.00 H new ATOM 0 HH21 ARG A 247 25.410 -18.423 -0.113 1.00 0.00 H new ATOM 0 HH22 ARG A 247 25.495 -17.891 -1.796 1.00 0.00 H new ATOM 1985 N GLU A 248 23.346 -13.704 4.924 1.00 0.00 N ATOM 1986 CA GLU A 248 24.572 -12.905 4.818 1.00 0.00 C ATOM 1987 C GLU A 248 25.829 -13.777 4.692 1.00 0.00 C ATOM 1988 O GLU A 248 25.857 -14.912 5.192 1.00 0.00 O ATOM 1989 CB GLU A 248 24.733 -11.879 5.994 1.00 0.00 C ATOM 1990 CG GLU A 248 25.445 -12.385 7.266 1.00 0.00 C ATOM 1991 CD GLU A 248 24.581 -13.287 8.168 1.00 0.00 C ATOM 1992 OE1 GLU A 248 23.885 -12.757 9.060 1.00 0.00 O ATOM 1993 OE2 GLU A 248 24.597 -14.528 8.002 1.00 0.00 O ATOM 0 H GLU A 248 23.463 -14.599 5.399 1.00 0.00 H new ATOM 0 HA GLU A 248 24.465 -12.333 3.896 1.00 0.00 H new ATOM 0 HB2 GLU A 248 25.282 -11.015 5.618 1.00 0.00 H new ATOM 0 HB3 GLU A 248 23.741 -11.528 6.277 1.00 0.00 H new ATOM 0 HG2 GLU A 248 26.338 -12.936 6.972 1.00 0.00 H new ATOM 0 HG3 GLU A 248 25.778 -11.525 7.847 1.00 0.00 H new ATOM 2000 N THR A 249 26.830 -13.275 3.966 1.00 0.00 N ATOM 2001 CA THR A 249 28.028 -14.057 3.595 1.00 0.00 C ATOM 2002 C THR A 249 29.293 -13.215 3.810 1.00 0.00 C ATOM 2003 O THR A 249 29.221 -12.081 4.307 1.00 0.00 O ATOM 2004 CB THR A 249 27.965 -14.566 2.096 1.00 0.00 C ATOM 2005 OG1 THR A 249 28.177 -13.484 1.179 1.00 0.00 O ATOM 2006 CG2 THR A 249 26.628 -15.243 1.743 1.00 0.00 C ATOM 0 H THR A 249 26.840 -12.317 3.616 1.00 0.00 H new ATOM 0 HA THR A 249 28.058 -14.935 4.240 1.00 0.00 H new ATOM 0 HB THR A 249 28.759 -15.308 2.006 1.00 0.00 H new ATOM 0 HG1 THR A 249 27.496 -12.794 1.324 1.00 0.00 H new ATOM 0 HG21 THR A 249 26.649 -15.569 0.703 1.00 0.00 H new ATOM 0 HG22 THR A 249 26.475 -16.106 2.391 1.00 0.00 H new ATOM 0 HG23 THR A 249 25.812 -14.534 1.885 1.00 0.00 H new ATOM 2014 N ARG A 250 30.439 -13.801 3.441 1.00 0.00 N ATOM 2015 CA ARG A 250 31.758 -13.143 3.450 1.00 0.00 C ATOM 2016 C ARG A 250 31.732 -11.820 2.650 1.00 0.00 C ATOM 2017 O ARG A 250 32.151 -10.777 3.163 1.00 0.00 O ATOM 2018 CB ARG A 250 32.783 -14.123 2.825 1.00 0.00 C ATOM 2019 CG ARG A 250 33.056 -15.397 3.658 1.00 0.00 C ATOM 2020 CD ARG A 250 34.120 -15.172 4.744 1.00 0.00 C ATOM 2021 NE ARG A 250 35.440 -14.880 4.135 1.00 0.00 N ATOM 2022 CZ ARG A 250 36.454 -14.217 4.717 1.00 0.00 C ATOM 2023 NH1 ARG A 250 36.334 -13.716 5.948 1.00 0.00 N ATOM 2024 NH2 ARG A 250 37.590 -14.041 4.047 1.00 0.00 N ATOM 0 H ARG A 250 30.479 -14.768 3.120 1.00 0.00 H new ATOM 0 HA ARG A 250 32.035 -12.896 4.475 1.00 0.00 H new ATOM 0 HB2 ARG A 250 32.425 -14.421 1.839 1.00 0.00 H new ATOM 0 HB3 ARG A 250 33.725 -13.595 2.676 1.00 0.00 H new ATOM 0 HG2 ARG A 250 32.128 -15.728 4.125 1.00 0.00 H new ATOM 0 HG3 ARG A 250 33.382 -16.198 2.995 1.00 0.00 H new ATOM 0 HD2 ARG A 250 33.820 -14.345 5.387 1.00 0.00 H new ATOM 0 HD3 ARG A 250 34.194 -16.057 5.376 1.00 0.00 H new ATOM 0 HE ARG A 250 35.593 -15.214 3.184 1.00 0.00 H new ATOM 0 HH11 ARG A 250 35.462 -13.833 6.464 1.00 0.00 H new ATOM 0 HH12 ARG A 250 37.115 -13.216 6.373 1.00 0.00 H new ATOM 0 HH21 ARG A 250 37.686 -14.408 3.100 1.00 0.00 H new ATOM 0 HH22 ARG A 250 38.365 -13.539 4.480 1.00 0.00 H new ATOM 2038 N THR A 251 31.232 -11.871 1.408 1.00 0.00 N ATOM 2039 CA THR A 251 31.259 -10.715 0.491 1.00 0.00 C ATOM 2040 C THR A 251 29.927 -9.939 0.477 1.00 0.00 C ATOM 2041 O THR A 251 29.924 -8.700 0.409 1.00 0.00 O ATOM 2042 CB THR A 251 31.608 -11.199 -0.959 1.00 0.00 C ATOM 2043 OG1 THR A 251 32.800 -12.007 -0.921 1.00 0.00 O ATOM 2044 CG2 THR A 251 31.826 -10.033 -1.951 1.00 0.00 C ATOM 0 H THR A 251 30.800 -12.705 1.010 1.00 0.00 H new ATOM 0 HA THR A 251 32.026 -10.031 0.854 1.00 0.00 H new ATOM 0 HB THR A 251 30.753 -11.774 -1.314 1.00 0.00 H new ATOM 0 HG1 THR A 251 33.018 -12.311 -1.827 1.00 0.00 H new ATOM 0 HG21 THR A 251 32.064 -10.433 -2.936 1.00 0.00 H new ATOM 0 HG22 THR A 251 30.918 -9.433 -2.013 1.00 0.00 H new ATOM 0 HG23 THR A 251 32.650 -9.409 -1.604 1.00 0.00 H new ATOM 2052 N ALA A 252 28.796 -10.656 0.573 1.00 0.00 N ATOM 2053 CA ALA A 252 27.477 -10.073 0.282 1.00 0.00 C ATOM 2054 C ALA A 252 26.471 -10.410 1.364 1.00 0.00 C ATOM 2055 O ALA A 252 26.506 -11.481 1.944 1.00 0.00 O ATOM 2056 CB ALA A 252 26.968 -10.568 -1.083 1.00 0.00 C ATOM 0 H ALA A 252 28.769 -11.638 0.849 1.00 0.00 H new ATOM 0 HA ALA A 252 27.590 -8.989 0.254 1.00 0.00 H new ATOM 0 HB1 ALA A 252 25.991 -10.130 -1.288 1.00 0.00 H new ATOM 0 HB2 ALA A 252 27.669 -10.271 -1.863 1.00 0.00 H new ATOM 0 HB3 ALA A 252 26.882 -11.655 -1.067 1.00 0.00 H new ATOM 2062 N ARG A 253 25.562 -9.488 1.591 1.00 0.00 N ATOM 2063 CA ARG A 253 24.483 -9.664 2.555 1.00 0.00 C ATOM 2064 C ARG A 253 23.189 -9.243 1.877 1.00 0.00 C ATOM 2065 O ARG A 253 23.110 -8.196 1.228 1.00 0.00 O ATOM 2066 CB ARG A 253 24.770 -8.768 3.787 1.00 0.00 C ATOM 2067 CG ARG A 253 23.590 -8.580 4.756 1.00 0.00 C ATOM 2068 CD ARG A 253 23.909 -7.575 5.870 1.00 0.00 C ATOM 2069 NE ARG A 253 24.995 -8.028 6.756 1.00 0.00 N ATOM 2070 CZ ARG A 253 25.406 -7.380 7.858 1.00 0.00 C ATOM 2071 NH1 ARG A 253 24.845 -6.223 8.226 1.00 0.00 N ATOM 2072 NH2 ARG A 253 26.376 -7.892 8.593 1.00 0.00 N ATOM 0 H ARG A 253 25.545 -8.587 1.112 1.00 0.00 H new ATOM 0 HA ARG A 253 24.404 -10.699 2.887 1.00 0.00 H new ATOM 0 HB2 ARG A 253 25.607 -9.196 4.339 1.00 0.00 H new ATOM 0 HB3 ARG A 253 25.089 -7.787 3.435 1.00 0.00 H new ATOM 0 HG2 ARG A 253 22.717 -8.239 4.200 1.00 0.00 H new ATOM 0 HG3 ARG A 253 23.330 -9.541 5.200 1.00 0.00 H new ATOM 0 HD2 ARG A 253 24.186 -6.620 5.423 1.00 0.00 H new ATOM 0 HD3 ARG A 253 23.011 -7.401 6.463 1.00 0.00 H new ATOM 0 HE ARG A 253 25.470 -8.898 6.515 1.00 0.00 H new ATOM 0 HH11 ARG A 253 24.093 -5.820 7.667 1.00 0.00 H new ATOM 0 HH12 ARG A 253 25.169 -5.744 9.066 1.00 0.00 H new ATOM 0 HH21 ARG A 253 26.809 -8.775 8.323 1.00 0.00 H new ATOM 0 HH22 ARG A 253 26.692 -7.404 9.431 1.00 0.00 H new ATOM 2086 N GLU A 254 22.168 -10.086 2.053 1.00 0.00 N ATOM 2087 CA GLU A 254 20.968 -10.103 1.230 1.00 0.00 C ATOM 2088 C GLU A 254 19.725 -10.320 2.092 1.00 0.00 C ATOM 2089 O GLU A 254 19.786 -10.667 3.281 1.00 0.00 O ATOM 2090 CB GLU A 254 21.042 -11.262 0.185 1.00 0.00 C ATOM 2091 CG GLU A 254 22.137 -11.132 -0.879 1.00 0.00 C ATOM 2092 CD GLU A 254 22.110 -12.300 -1.877 1.00 0.00 C ATOM 2093 OE1 GLU A 254 22.599 -13.399 -1.532 1.00 0.00 O ATOM 2094 OE2 GLU A 254 21.576 -12.140 -3.003 1.00 0.00 O ATOM 0 H GLU A 254 22.158 -10.790 2.791 1.00 0.00 H new ATOM 0 HA GLU A 254 20.903 -9.141 0.722 1.00 0.00 H new ATOM 0 HB2 GLU A 254 21.192 -12.200 0.720 1.00 0.00 H new ATOM 0 HB3 GLU A 254 20.078 -11.333 -0.319 1.00 0.00 H new ATOM 0 HG2 GLU A 254 22.010 -10.192 -1.417 1.00 0.00 H new ATOM 0 HG3 GLU A 254 23.112 -11.092 -0.393 1.00 0.00 H new ATOM 2101 N LEU A 255 18.601 -10.156 1.421 1.00 0.00 N ATOM 2102 CA LEU A 255 17.276 -10.490 1.932 1.00 0.00 C ATOM 2103 C LEU A 255 16.567 -11.236 0.824 1.00 0.00 C ATOM 2104 O LEU A 255 16.996 -11.191 -0.343 1.00 0.00 O ATOM 2105 CB LEU A 255 16.448 -9.241 2.363 1.00 0.00 C ATOM 2106 CG LEU A 255 16.860 -8.532 3.683 1.00 0.00 C ATOM 2107 CD1 LEU A 255 17.030 -9.541 4.838 1.00 0.00 C ATOM 2108 CD2 LEU A 255 18.099 -7.627 3.498 1.00 0.00 C ATOM 0 H LEU A 255 18.579 -9.775 0.475 1.00 0.00 H new ATOM 0 HA LEU A 255 17.379 -11.091 2.835 1.00 0.00 H new ATOM 0 HB2 LEU A 255 16.498 -8.509 1.557 1.00 0.00 H new ATOM 0 HB3 LEU A 255 15.405 -9.543 2.454 1.00 0.00 H new ATOM 0 HG LEU A 255 16.042 -7.868 3.962 1.00 0.00 H new ATOM 0 HD11 LEU A 255 17.318 -9.010 5.745 1.00 0.00 H new ATOM 0 HD12 LEU A 255 16.088 -10.063 5.007 1.00 0.00 H new ATOM 0 HD13 LEU A 255 17.804 -10.264 4.579 1.00 0.00 H new ATOM 0 HD21 LEU A 255 18.349 -7.153 4.447 1.00 0.00 H new ATOM 0 HD22 LEU A 255 18.942 -8.229 3.160 1.00 0.00 H new ATOM 0 HD23 LEU A 255 17.881 -6.859 2.756 1.00 0.00 H new ATOM 2120 N TYR A 256 15.506 -11.951 1.173 1.00 0.00 N ATOM 2121 CA TYR A 256 14.689 -12.662 0.199 1.00 0.00 C ATOM 2122 C TYR A 256 13.215 -12.430 0.450 1.00 0.00 C ATOM 2123 O TYR A 256 12.773 -12.785 1.533 1.00 0.00 O ATOM 2124 CB TYR A 256 15.012 -14.172 0.197 1.00 0.00 C ATOM 2125 CG TYR A 256 16.434 -14.463 -0.277 1.00 0.00 C ATOM 2126 CD1 TYR A 256 16.762 -14.396 -1.632 1.00 0.00 C ATOM 2127 CD2 TYR A 256 17.452 -14.747 0.629 1.00 0.00 C ATOM 2128 CE1 TYR A 256 18.053 -14.605 -2.062 1.00 0.00 C ATOM 2129 CE2 TYR A 256 18.736 -14.960 0.199 1.00 0.00 C ATOM 2130 CZ TYR A 256 19.037 -14.887 -1.143 1.00 0.00 C ATOM 2131 OH TYR A 256 20.327 -15.102 -1.565 1.00 0.00 O ATOM 0 H TYR A 256 15.188 -12.054 2.137 1.00 0.00 H new ATOM 0 HA TYR A 256 14.930 -12.264 -0.787 1.00 0.00 H new ATOM 0 HB2 TYR A 256 14.879 -14.571 1.203 1.00 0.00 H new ATOM 0 HB3 TYR A 256 14.303 -14.691 -0.448 1.00 0.00 H new ATOM 0 HD1 TYR A 256 15.990 -14.177 -2.355 1.00 0.00 H new ATOM 0 HD2 TYR A 256 17.227 -14.800 1.684 1.00 0.00 H new ATOM 0 HE1 TYR A 256 18.292 -14.548 -3.114 1.00 0.00 H new ATOM 0 HE2 TYR A 256 19.513 -15.186 0.914 1.00 0.00 H new ATOM 0 HH TYR A 256 20.897 -14.363 -1.265 1.00 0.00 H new ATOM 2141 N ALA A 257 12.457 -11.826 -0.448 1.00 0.00 N ATOM 2142 CA ALA A 257 11.041 -11.489 -0.186 1.00 0.00 C ATOM 2143 C ALA A 257 10.175 -12.131 -1.252 1.00 0.00 C ATOM 2144 O ALA A 257 10.606 -12.395 -2.357 1.00 0.00 O ATOM 2145 CB ALA A 257 10.869 -9.975 -0.080 1.00 0.00 C ATOM 0 H ALA A 257 12.787 -11.552 -1.373 1.00 0.00 H new ATOM 0 HA ALA A 257 10.717 -11.891 0.774 1.00 0.00 H new ATOM 0 HB1 ALA A 257 9.822 -9.740 0.113 1.00 0.00 H new ATOM 0 HB2 ALA A 257 11.483 -9.595 0.737 1.00 0.00 H new ATOM 0 HB3 ALA A 257 11.179 -9.507 -1.014 1.00 0.00 H new ATOM 2151 N ASN A 258 8.899 -12.299 -0.888 1.00 0.00 N ATOM 2152 CA ASN A 258 7.792 -12.441 -1.836 1.00 0.00 C ATOM 2153 C ASN A 258 7.408 -11.005 -2.215 1.00 0.00 C ATOM 2154 O ASN A 258 6.833 -10.281 -1.402 1.00 0.00 O ATOM 2155 CB ASN A 258 6.624 -13.223 -1.180 1.00 0.00 C ATOM 2156 CG ASN A 258 6.998 -14.665 -0.823 1.00 0.00 C ATOM 2157 OD1 ASN A 258 7.797 -15.308 -1.513 1.00 0.00 O ATOM 2158 ND2 ASN A 258 6.442 -15.182 0.264 1.00 0.00 N ATOM 0 H ASN A 258 8.604 -12.341 0.087 1.00 0.00 H new ATOM 0 HA ASN A 258 8.059 -13.012 -2.725 1.00 0.00 H new ATOM 0 HB2 ASN A 258 6.306 -12.701 -0.277 1.00 0.00 H new ATOM 0 HB3 ASN A 258 5.772 -13.232 -1.860 1.00 0.00 H new ATOM 0 HD21 ASN A 258 6.670 -16.134 0.550 1.00 0.00 H new ATOM 0 HD22 ASN A 258 5.786 -14.628 0.814 1.00 0.00 H new ATOM 2165 N VAL A 259 7.706 -10.634 -3.472 1.00 0.00 N ATOM 2166 CA VAL A 259 7.429 -9.294 -4.029 1.00 0.00 C ATOM 2167 C VAL A 259 6.105 -9.358 -4.805 1.00 0.00 C ATOM 2168 O VAL A 259 5.902 -10.316 -5.543 1.00 0.00 O ATOM 2169 CB VAL A 259 8.608 -8.808 -4.960 1.00 0.00 C ATOM 2170 CG1 VAL A 259 8.286 -7.458 -5.660 1.00 0.00 C ATOM 2171 CG2 VAL A 259 9.934 -8.706 -4.158 1.00 0.00 C ATOM 0 H VAL A 259 8.152 -11.263 -4.140 1.00 0.00 H new ATOM 0 HA VAL A 259 7.347 -8.570 -3.218 1.00 0.00 H new ATOM 0 HB VAL A 259 8.728 -9.556 -5.743 1.00 0.00 H new ATOM 0 HG11 VAL A 259 9.126 -7.165 -6.289 1.00 0.00 H new ATOM 0 HG12 VAL A 259 7.394 -7.571 -6.276 1.00 0.00 H new ATOM 0 HG13 VAL A 259 8.112 -6.690 -4.906 1.00 0.00 H new ATOM 0 HG21 VAL A 259 10.733 -8.370 -4.818 1.00 0.00 H new ATOM 0 HG22 VAL A 259 9.812 -7.993 -3.343 1.00 0.00 H new ATOM 0 HG23 VAL A 259 10.188 -9.684 -3.749 1.00 0.00 H new ATOM 2181 N VAL A 260 5.211 -8.355 -4.673 1.00 0.00 N ATOM 2182 CA VAL A 260 3.863 -8.401 -5.285 1.00 0.00 C ATOM 2183 C VAL A 260 3.741 -7.248 -6.293 1.00 0.00 C ATOM 2184 O VAL A 260 3.868 -6.070 -5.926 1.00 0.00 O ATOM 2185 CB VAL A 260 2.720 -8.297 -4.210 1.00 0.00 C ATOM 2186 CG1 VAL A 260 1.311 -8.382 -4.861 1.00 0.00 C ATOM 2187 CG2 VAL A 260 2.892 -9.381 -3.116 1.00 0.00 C ATOM 0 H VAL A 260 5.398 -7.501 -4.147 1.00 0.00 H new ATOM 0 HA VAL A 260 3.745 -9.362 -5.785 1.00 0.00 H new ATOM 0 HB VAL A 260 2.802 -7.318 -3.737 1.00 0.00 H new ATOM 0 HG11 VAL A 260 0.547 -8.307 -4.087 1.00 0.00 H new ATOM 0 HG12 VAL A 260 1.189 -7.565 -5.572 1.00 0.00 H new ATOM 0 HG13 VAL A 260 1.207 -9.334 -5.381 1.00 0.00 H new ATOM 0 HG21 VAL A 260 2.090 -9.289 -2.384 1.00 0.00 H new ATOM 0 HG22 VAL A 260 2.854 -10.369 -3.574 1.00 0.00 H new ATOM 0 HG23 VAL A 260 3.853 -9.248 -2.620 1.00 0.00 H new ATOM 2197 N LEU A 261 3.500 -7.615 -7.563 1.00 0.00 N ATOM 2198 CA LEU A 261 3.294 -6.661 -8.664 1.00 0.00 C ATOM 2199 C LEU A 261 1.768 -6.444 -8.843 1.00 0.00 C ATOM 2200 O LEU A 261 0.965 -7.107 -8.187 1.00 0.00 O ATOM 2201 CB LEU A 261 3.907 -7.231 -10.001 1.00 0.00 C ATOM 2202 CG LEU A 261 5.202 -8.125 -9.901 1.00 0.00 C ATOM 2203 CD1 LEU A 261 5.652 -8.626 -11.292 1.00 0.00 C ATOM 2204 CD2 LEU A 261 6.363 -7.415 -9.165 1.00 0.00 C ATOM 0 H LEU A 261 3.442 -8.590 -7.856 1.00 0.00 H new ATOM 0 HA LEU A 261 3.787 -5.717 -8.431 1.00 0.00 H new ATOM 0 HB2 LEU A 261 3.135 -7.817 -10.499 1.00 0.00 H new ATOM 0 HB3 LEU A 261 4.134 -6.386 -10.651 1.00 0.00 H new ATOM 0 HG LEU A 261 4.930 -8.992 -9.299 1.00 0.00 H new ATOM 0 HD11 LEU A 261 6.547 -9.239 -11.186 1.00 0.00 H new ATOM 0 HD12 LEU A 261 4.856 -9.221 -11.740 1.00 0.00 H new ATOM 0 HD13 LEU A 261 5.871 -7.772 -11.933 1.00 0.00 H new ATOM 0 HD21 LEU A 261 7.228 -8.077 -9.126 1.00 0.00 H new ATOM 0 HD22 LEU A 261 6.628 -6.502 -9.699 1.00 0.00 H new ATOM 0 HD23 LEU A 261 6.052 -7.165 -8.151 1.00 0.00 H new ATOM 2216 N GLY A 262 1.374 -5.584 -9.795 1.00 0.00 N ATOM 2217 CA GLY A 262 -0.059 -5.378 -10.123 1.00 0.00 C ATOM 2218 C GLY A 262 -0.596 -6.381 -11.144 1.00 0.00 C ATOM 2219 O GLY A 262 -1.644 -6.152 -11.760 1.00 0.00 O ATOM 0 H GLY A 262 2.017 -5.020 -10.352 1.00 0.00 H new ATOM 0 HA2 GLY A 262 -0.648 -5.450 -9.209 1.00 0.00 H new ATOM 0 HA3 GLY A 262 -0.194 -4.368 -10.510 1.00 0.00 H new ATOM 2223 N ASP A 263 0.123 -7.501 -11.297 1.00 0.00 N ATOM 2224 CA ASP A 263 -0.172 -8.552 -12.295 1.00 0.00 C ATOM 2225 C ASP A 263 0.122 -9.934 -11.701 1.00 0.00 C ATOM 2226 O ASP A 263 -0.700 -10.853 -11.757 1.00 0.00 O ATOM 2227 CB ASP A 263 0.686 -8.337 -13.577 1.00 0.00 C ATOM 2228 CG ASP A 263 0.514 -9.460 -14.616 1.00 0.00 C ATOM 2229 OD1 ASP A 263 -0.478 -9.437 -15.370 1.00 0.00 O ATOM 2230 OD2 ASP A 263 1.362 -10.378 -14.676 1.00 0.00 O ATOM 0 H ASP A 263 0.940 -7.711 -10.724 1.00 0.00 H new ATOM 0 HA ASP A 263 -1.227 -8.493 -12.563 1.00 0.00 H new ATOM 0 HB2 ASP A 263 0.415 -7.385 -14.032 1.00 0.00 H new ATOM 0 HB3 ASP A 263 1.737 -8.268 -13.296 1.00 0.00 H new ATOM 2235 N ASP A 264 1.331 -10.052 -11.155 1.00 0.00 N ATOM 2236 CA ASP A 264 1.897 -11.314 -10.661 1.00 0.00 C ATOM 2237 C ASP A 264 2.528 -11.054 -9.278 1.00 0.00 C ATOM 2238 O ASP A 264 2.403 -9.951 -8.741 1.00 0.00 O ATOM 2239 CB ASP A 264 2.936 -11.825 -11.710 1.00 0.00 C ATOM 2240 CG ASP A 264 3.463 -13.242 -11.441 1.00 0.00 C ATOM 2241 OD1 ASP A 264 2.721 -14.221 -11.683 1.00 0.00 O ATOM 2242 OD2 ASP A 264 4.609 -13.387 -10.981 1.00 0.00 O ATOM 0 H ASP A 264 1.961 -9.258 -11.039 1.00 0.00 H new ATOM 0 HA ASP A 264 1.138 -12.086 -10.539 1.00 0.00 H new ATOM 0 HB2 ASP A 264 2.477 -11.802 -12.699 1.00 0.00 H new ATOM 0 HB3 ASP A 264 3.779 -11.135 -11.734 1.00 0.00 H new ATOM 2247 N SER A 265 3.132 -12.078 -8.674 1.00 0.00 N ATOM 2248 CA SER A 265 3.965 -11.938 -7.473 1.00 0.00 C ATOM 2249 C SER A 265 5.166 -12.878 -7.607 1.00 0.00 C ATOM 2250 O SER A 265 5.002 -14.093 -7.761 1.00 0.00 O ATOM 2251 CB SER A 265 3.149 -12.214 -6.187 1.00 0.00 C ATOM 2252 OG SER A 265 2.380 -13.395 -6.297 1.00 0.00 O ATOM 0 H SER A 265 3.058 -13.039 -9.006 1.00 0.00 H new ATOM 0 HA SER A 265 4.323 -10.912 -7.387 1.00 0.00 H new ATOM 0 HB2 SER A 265 3.827 -12.299 -5.338 1.00 0.00 H new ATOM 0 HB3 SER A 265 2.491 -11.369 -5.986 1.00 0.00 H new ATOM 0 HG SER A 265 2.881 -14.065 -6.807 1.00 0.00 H new ATOM 2258 N LEU A 266 6.376 -12.308 -7.568 1.00 0.00 N ATOM 2259 CA LEU A 266 7.615 -13.035 -7.833 1.00 0.00 C ATOM 2260 C LEU A 266 8.220 -13.498 -6.510 1.00 0.00 C ATOM 2261 O LEU A 266 8.770 -12.682 -5.751 1.00 0.00 O ATOM 2262 CB LEU A 266 8.591 -12.109 -8.604 1.00 0.00 C ATOM 2263 CG LEU A 266 8.095 -11.643 -10.011 1.00 0.00 C ATOM 2264 CD1 LEU A 266 9.011 -10.568 -10.615 1.00 0.00 C ATOM 2265 CD2 LEU A 266 7.923 -12.840 -10.974 1.00 0.00 C ATOM 0 H LEU A 266 6.520 -11.322 -7.350 1.00 0.00 H new ATOM 0 HA LEU A 266 7.418 -13.915 -8.445 1.00 0.00 H new ATOM 0 HB2 LEU A 266 8.787 -11.227 -7.995 1.00 0.00 H new ATOM 0 HB3 LEU A 266 9.541 -12.630 -8.725 1.00 0.00 H new ATOM 0 HG LEU A 266 7.115 -11.188 -9.869 1.00 0.00 H new ATOM 0 HD11 LEU A 266 8.630 -10.273 -11.593 1.00 0.00 H new ATOM 0 HD12 LEU A 266 9.035 -9.699 -9.957 1.00 0.00 H new ATOM 0 HD13 LEU A 266 10.019 -10.968 -10.724 1.00 0.00 H new ATOM 0 HD21 LEU A 266 7.577 -12.481 -11.943 1.00 0.00 H new ATOM 0 HD22 LEU A 266 8.879 -13.349 -11.096 1.00 0.00 H new ATOM 0 HD23 LEU A 266 7.191 -13.536 -10.563 1.00 0.00 H new ATOM 2277 N ASN A 267 8.066 -14.806 -6.210 1.00 0.00 N ATOM 2278 CA ASN A 267 8.411 -15.376 -4.905 1.00 0.00 C ATOM 2279 C ASN A 267 9.927 -15.562 -4.740 1.00 0.00 C ATOM 2280 O ASN A 267 10.627 -15.812 -5.733 1.00 0.00 O ATOM 2281 CB ASN A 267 7.691 -16.741 -4.692 1.00 0.00 C ATOM 2282 CG ASN A 267 8.232 -17.866 -5.578 1.00 0.00 C ATOM 2283 OD1 ASN A 267 9.133 -18.612 -5.181 1.00 0.00 O ATOM 2284 ND2 ASN A 267 7.713 -17.976 -6.786 1.00 0.00 N ATOM 0 H ASN A 267 7.698 -15.490 -6.871 1.00 0.00 H new ATOM 0 HA ASN A 267 8.073 -14.666 -4.150 1.00 0.00 H new ATOM 0 HB2 ASN A 267 7.789 -17.034 -3.647 1.00 0.00 H new ATOM 0 HB3 ASN A 267 6.626 -16.615 -4.889 1.00 0.00 H new ATOM 0 HD21 ASN A 267 8.055 -18.694 -7.425 1.00 0.00 H new ATOM 0 HD22 ASN A 267 6.970 -17.343 -7.081 1.00 0.00 H new ATOM 2291 N ASP A 268 10.383 -15.457 -3.478 1.00 0.00 N ATOM 2292 CA ASP A 268 11.829 -15.498 -3.121 1.00 0.00 C ATOM 2293 C ASP A 268 12.704 -14.700 -4.138 1.00 0.00 C ATOM 2294 O ASP A 268 13.477 -15.256 -4.923 1.00 0.00 O ATOM 2295 CB ASP A 268 12.283 -16.983 -2.974 1.00 0.00 C ATOM 2296 CG ASP A 268 13.762 -17.182 -2.579 1.00 0.00 C ATOM 2297 OD1 ASP A 268 14.125 -16.884 -1.425 1.00 0.00 O ATOM 2298 OD2 ASP A 268 14.562 -17.657 -3.414 1.00 0.00 O ATOM 0 H ASP A 268 9.768 -15.341 -2.673 1.00 0.00 H new ATOM 0 HA ASP A 268 11.972 -15.000 -2.162 1.00 0.00 H new ATOM 0 HB2 ASP A 268 11.655 -17.466 -2.225 1.00 0.00 H new ATOM 0 HB3 ASP A 268 12.104 -17.496 -3.919 1.00 0.00 H new ATOM 2303 N CYS A 269 12.466 -13.395 -4.170 1.00 0.00 N ATOM 2304 CA CYS A 269 13.211 -12.433 -4.983 1.00 0.00 C ATOM 2305 C CYS A 269 14.479 -11.991 -4.251 1.00 0.00 C ATOM 2306 O CYS A 269 14.467 -11.807 -3.023 1.00 0.00 O ATOM 2307 CB CYS A 269 12.323 -11.220 -5.315 1.00 0.00 C ATOM 2308 SG CYS A 269 13.115 -9.985 -6.367 1.00 0.00 S ATOM 0 H CYS A 269 11.728 -12.961 -3.616 1.00 0.00 H new ATOM 0 HA CYS A 269 13.504 -12.912 -5.917 1.00 0.00 H new ATOM 0 HB2 CYS A 269 11.417 -11.572 -5.807 1.00 0.00 H new ATOM 0 HB3 CYS A 269 12.016 -10.744 -4.384 1.00 0.00 H new ATOM 0 HG CYS A 269 12.207 -9.341 -7.039 1.00 0.00 H new ATOM 2314 N ARG A 270 15.566 -11.842 -5.011 1.00 0.00 N ATOM 2315 CA ARG A 270 16.871 -11.465 -4.491 1.00 0.00 C ATOM 2316 C ARG A 270 16.937 -9.957 -4.174 1.00 0.00 C ATOM 2317 O ARG A 270 17.119 -9.122 -5.059 1.00 0.00 O ATOM 2318 CB ARG A 270 17.972 -11.873 -5.504 1.00 0.00 C ATOM 2319 CG ARG A 270 18.142 -13.400 -5.671 1.00 0.00 C ATOM 2320 CD ARG A 270 19.113 -13.774 -6.802 1.00 0.00 C ATOM 2321 NE ARG A 270 18.597 -13.367 -8.122 1.00 0.00 N ATOM 2322 CZ ARG A 270 19.333 -13.167 -9.224 1.00 0.00 C ATOM 2323 NH1 ARG A 270 20.664 -13.253 -9.199 1.00 0.00 N ATOM 2324 NH2 ARG A 270 18.724 -12.871 -10.356 1.00 0.00 N ATOM 0 H ARG A 270 15.558 -11.984 -6.021 1.00 0.00 H new ATOM 0 HA ARG A 270 17.039 -11.995 -3.554 1.00 0.00 H new ATOM 0 HB2 ARG A 270 17.737 -11.436 -6.475 1.00 0.00 H new ATOM 0 HB3 ARG A 270 18.922 -11.445 -5.183 1.00 0.00 H new ATOM 0 HG2 ARG A 270 18.503 -13.825 -4.734 1.00 0.00 H new ATOM 0 HG3 ARG A 270 17.169 -13.849 -5.871 1.00 0.00 H new ATOM 0 HD2 ARG A 270 20.077 -13.298 -6.626 1.00 0.00 H new ATOM 0 HD3 ARG A 270 19.283 -14.851 -6.794 1.00 0.00 H new ATOM 0 HE ARG A 270 17.590 -13.225 -8.204 1.00 0.00 H new ATOM 0 HH11 ARG A 270 21.144 -13.475 -8.327 1.00 0.00 H new ATOM 0 HH12 ARG A 270 21.201 -13.096 -10.052 1.00 0.00 H new ATOM 0 HH21 ARG A 270 17.707 -12.797 -10.384 1.00 0.00 H new ATOM 0 HH22 ARG A 270 19.270 -12.716 -11.203 1.00 0.00 H new ATOM 2338 N ILE A 271 16.699 -9.639 -2.901 1.00 0.00 N ATOM 2339 CA ILE A 271 16.538 -8.248 -2.454 1.00 0.00 C ATOM 2340 C ILE A 271 17.915 -7.567 -2.442 1.00 0.00 C ATOM 2341 O ILE A 271 18.752 -7.848 -1.575 1.00 0.00 O ATOM 2342 CB ILE A 271 15.825 -8.130 -1.062 1.00 0.00 C ATOM 2343 CG1 ILE A 271 14.478 -8.933 -1.059 1.00 0.00 C ATOM 2344 CG2 ILE A 271 15.601 -6.649 -0.656 1.00 0.00 C ATOM 2345 CD1 ILE A 271 13.530 -8.631 -2.205 1.00 0.00 C ATOM 0 H ILE A 271 16.612 -10.328 -2.154 1.00 0.00 H new ATOM 0 HA ILE A 271 15.881 -7.738 -3.159 1.00 0.00 H new ATOM 0 HB ILE A 271 16.483 -8.570 -0.313 1.00 0.00 H new ATOM 0 HG12 ILE A 271 14.711 -9.998 -1.075 1.00 0.00 H new ATOM 0 HG13 ILE A 271 13.960 -8.734 -0.121 1.00 0.00 H new ATOM 0 HG21 ILE A 271 15.105 -6.609 0.314 1.00 0.00 H new ATOM 0 HG22 ILE A 271 16.563 -6.140 -0.593 1.00 0.00 H new ATOM 0 HG23 ILE A 271 14.978 -6.157 -1.403 1.00 0.00 H new ATOM 0 HD11 ILE A 271 12.632 -9.241 -2.105 1.00 0.00 H new ATOM 0 HD12 ILE A 271 13.257 -7.576 -2.183 1.00 0.00 H new ATOM 0 HD13 ILE A 271 14.019 -8.859 -3.152 1.00 0.00 H new ATOM 2357 N ILE A 272 18.135 -6.691 -3.442 1.00 0.00 N ATOM 2358 CA ILE A 272 19.417 -6.007 -3.676 1.00 0.00 C ATOM 2359 C ILE A 272 19.518 -4.743 -2.805 1.00 0.00 C ATOM 2360 O ILE A 272 20.576 -4.456 -2.226 1.00 0.00 O ATOM 2361 CB ILE A 272 19.605 -5.669 -5.216 1.00 0.00 C ATOM 2362 CG1 ILE A 272 20.932 -4.887 -5.468 1.00 0.00 C ATOM 2363 CG2 ILE A 272 18.386 -4.917 -5.796 1.00 0.00 C ATOM 2364 CD1 ILE A 272 21.247 -4.578 -6.928 1.00 0.00 C ATOM 0 H ILE A 272 17.415 -6.437 -4.118 1.00 0.00 H new ATOM 0 HA ILE A 272 20.226 -6.678 -3.388 1.00 0.00 H new ATOM 0 HB ILE A 272 19.675 -6.619 -5.747 1.00 0.00 H new ATOM 0 HG12 ILE A 272 20.889 -3.947 -4.917 1.00 0.00 H new ATOM 0 HG13 ILE A 272 21.758 -5.464 -5.051 1.00 0.00 H new ATOM 0 HG21 ILE A 272 18.557 -4.706 -6.852 1.00 0.00 H new ATOM 0 HG22 ILE A 272 17.494 -5.534 -5.689 1.00 0.00 H new ATOM 0 HG23 ILE A 272 18.246 -3.980 -5.257 1.00 0.00 H new ATOM 0 HD11 ILE A 272 22.189 -4.033 -6.990 1.00 0.00 H new ATOM 0 HD12 ILE A 272 21.329 -5.510 -7.488 1.00 0.00 H new ATOM 0 HD13 ILE A 272 20.448 -3.970 -7.352 1.00 0.00 H new ATOM 2376 N PHE A 273 18.400 -3.991 -2.689 1.00 0.00 N ATOM 2377 CA PHE A 273 18.338 -2.788 -1.858 1.00 0.00 C ATOM 2378 C PHE A 273 18.152 -3.183 -0.390 1.00 0.00 C ATOM 2379 O PHE A 273 17.021 -3.299 0.100 1.00 0.00 O ATOM 2380 CB PHE A 273 17.190 -1.853 -2.336 1.00 0.00 C ATOM 2381 CG PHE A 273 17.356 -1.366 -3.771 1.00 0.00 C ATOM 2382 CD1 PHE A 273 18.369 -0.461 -4.094 1.00 0.00 C ATOM 2383 CD2 PHE A 273 16.524 -1.824 -4.796 1.00 0.00 C ATOM 2384 CE1 PHE A 273 18.542 -0.027 -5.389 1.00 0.00 C ATOM 2385 CE2 PHE A 273 16.701 -1.391 -6.091 1.00 0.00 C ATOM 2386 CZ PHE A 273 17.711 -0.492 -6.387 1.00 0.00 C ATOM 0 H PHE A 273 17.526 -4.207 -3.169 1.00 0.00 H new ATOM 0 HA PHE A 273 19.275 -2.239 -1.954 1.00 0.00 H new ATOM 0 HB2 PHE A 273 16.241 -2.383 -2.249 1.00 0.00 H new ATOM 0 HB3 PHE A 273 17.136 -0.990 -1.672 1.00 0.00 H new ATOM 0 HD1 PHE A 273 19.025 -0.097 -3.318 1.00 0.00 H new ATOM 0 HD2 PHE A 273 15.734 -2.525 -4.570 1.00 0.00 H new ATOM 0 HE1 PHE A 273 19.327 0.677 -5.623 1.00 0.00 H new ATOM 0 HE2 PHE A 273 16.052 -1.753 -6.875 1.00 0.00 H new ATOM 0 HZ PHE A 273 17.849 -0.153 -7.403 1.00 0.00 H new ATOM 2396 N VAL A 274 19.282 -3.451 0.289 1.00 0.00 N ATOM 2397 CA VAL A 274 19.268 -3.760 1.725 1.00 0.00 C ATOM 2398 C VAL A 274 19.081 -2.477 2.554 1.00 0.00 C ATOM 2399 O VAL A 274 18.496 -2.504 3.641 1.00 0.00 O ATOM 2400 CB VAL A 274 20.526 -4.577 2.203 1.00 0.00 C ATOM 2401 CG1 VAL A 274 20.627 -5.913 1.432 1.00 0.00 C ATOM 2402 CG2 VAL A 274 21.848 -3.772 2.104 1.00 0.00 C ATOM 0 H VAL A 274 20.210 -3.459 -0.133 1.00 0.00 H new ATOM 0 HA VAL A 274 18.412 -4.414 1.893 1.00 0.00 H new ATOM 0 HB VAL A 274 20.381 -4.789 3.262 1.00 0.00 H new ATOM 0 HG11 VAL A 274 21.502 -6.465 1.774 1.00 0.00 H new ATOM 0 HG12 VAL A 274 19.730 -6.506 1.612 1.00 0.00 H new ATOM 0 HG13 VAL A 274 20.720 -5.711 0.365 1.00 0.00 H new ATOM 0 HG21 VAL A 274 22.677 -4.390 2.448 1.00 0.00 H new ATOM 0 HG22 VAL A 274 22.019 -3.479 1.068 1.00 0.00 H new ATOM 0 HG23 VAL A 274 21.778 -2.880 2.726 1.00 0.00 H new ATOM 2412 N ASP A 275 19.622 -1.352 2.025 1.00 0.00 N ATOM 2413 CA ASP A 275 19.633 -0.004 2.633 1.00 0.00 C ATOM 2414 C ASP A 275 18.374 0.836 2.267 1.00 0.00 C ATOM 2415 O ASP A 275 18.344 2.026 2.669 1.00 0.00 O ATOM 2416 CB ASP A 275 20.953 0.642 2.141 1.00 0.00 C ATOM 2417 CG ASP A 275 21.323 1.951 2.820 1.00 0.00 C ATOM 2418 OD1 ASP A 275 21.523 1.969 4.043 1.00 0.00 O ATOM 2419 OD2 ASP A 275 21.429 2.963 2.136 1.00 0.00 O ATOM 0 H ASP A 275 20.085 -1.364 1.116 1.00 0.00 H new ATOM 0 HA ASP A 275 19.593 -0.055 3.721 1.00 0.00 H new ATOM 0 HB2 ASP A 275 21.765 -0.069 2.291 1.00 0.00 H new ATOM 0 HB3 ASP A 275 20.876 0.816 1.068 1.00 0.00 H new ATOM 2424 N GLU A 276 17.352 0.360 1.527 1.00 0.00 N ATOM 2425 CA GLU A 276 16.218 1.217 1.063 1.00 0.00 C ATOM 2426 C GLU A 276 14.914 0.573 1.541 1.00 0.00 C ATOM 2427 O GLU A 276 13.863 0.712 0.887 1.00 0.00 O ATOM 2428 CB GLU A 276 16.239 1.321 -0.498 1.00 0.00 C ATOM 2429 CG GLU A 276 17.442 2.073 -1.096 1.00 0.00 C ATOM 2430 CD GLU A 276 17.391 3.591 -0.844 1.00 0.00 C ATOM 2431 OE1 GLU A 276 17.856 4.047 0.221 1.00 0.00 O ATOM 2432 OE2 GLU A 276 16.909 4.337 -1.732 1.00 0.00 O ATOM 0 H GLU A 276 17.280 -0.614 1.232 1.00 0.00 H new ATOM 0 HA GLU A 276 16.305 2.224 1.470 1.00 0.00 H new ATOM 0 HB2 GLU A 276 16.221 0.313 -0.912 1.00 0.00 H new ATOM 0 HB3 GLU A 276 15.324 1.816 -0.824 1.00 0.00 H new ATOM 0 HG2 GLU A 276 18.362 1.671 -0.671 1.00 0.00 H new ATOM 0 HG3 GLU A 276 17.480 1.890 -2.170 1.00 0.00 H new ATOM 2439 N VAL A 277 14.966 -0.114 2.690 1.00 0.00 N ATOM 2440 CA VAL A 277 13.804 -0.801 3.246 1.00 0.00 C ATOM 2441 C VAL A 277 12.972 0.146 4.130 1.00 0.00 C ATOM 2442 O VAL A 277 13.536 0.924 4.893 1.00 0.00 O ATOM 2443 CB VAL A 277 14.223 -2.087 4.037 1.00 0.00 C ATOM 2444 CG1 VAL A 277 12.984 -2.847 4.540 1.00 0.00 C ATOM 2445 CG2 VAL A 277 15.128 -3.008 3.174 1.00 0.00 C ATOM 0 H VAL A 277 15.811 -0.206 3.253 1.00 0.00 H new ATOM 0 HA VAL A 277 13.179 -1.118 2.411 1.00 0.00 H new ATOM 0 HB VAL A 277 14.803 -1.772 4.905 1.00 0.00 H new ATOM 0 HG11 VAL A 277 13.299 -3.736 5.086 1.00 0.00 H new ATOM 0 HG12 VAL A 277 12.405 -2.202 5.200 1.00 0.00 H new ATOM 0 HG13 VAL A 277 12.369 -3.143 3.690 1.00 0.00 H new ATOM 0 HG21 VAL A 277 15.402 -3.892 3.750 1.00 0.00 H new ATOM 0 HG22 VAL A 277 14.588 -3.312 2.278 1.00 0.00 H new ATOM 0 HG23 VAL A 277 16.030 -2.467 2.888 1.00 0.00 H new ATOM 2455 N PHE A 278 11.619 0.090 4.013 1.00 0.00 N ATOM 2456 CA PHE A 278 10.690 0.889 4.857 1.00 0.00 C ATOM 2457 C PHE A 278 9.553 -0.008 5.388 1.00 0.00 C ATOM 2458 O PHE A 278 9.288 -1.096 4.859 1.00 0.00 O ATOM 2459 CB PHE A 278 10.064 2.092 4.092 1.00 0.00 C ATOM 2460 CG PHE A 278 11.046 3.152 3.596 1.00 0.00 C ATOM 2461 CD1 PHE A 278 11.631 3.056 2.332 1.00 0.00 C ATOM 2462 CD2 PHE A 278 11.358 4.257 4.387 1.00 0.00 C ATOM 2463 CE1 PHE A 278 12.497 4.027 1.879 1.00 0.00 C ATOM 2464 CE2 PHE A 278 12.223 5.231 3.931 1.00 0.00 C ATOM 2465 CZ PHE A 278 12.794 5.116 2.678 1.00 0.00 C ATOM 0 H PHE A 278 11.144 -0.506 3.336 1.00 0.00 H new ATOM 0 HA PHE A 278 11.283 1.288 5.680 1.00 0.00 H new ATOM 0 HB2 PHE A 278 9.513 1.705 3.235 1.00 0.00 H new ATOM 0 HB3 PHE A 278 9.338 2.575 4.746 1.00 0.00 H new ATOM 0 HD1 PHE A 278 11.402 2.210 1.701 1.00 0.00 H new ATOM 0 HD2 PHE A 278 10.917 4.352 5.368 1.00 0.00 H new ATOM 0 HE1 PHE A 278 12.944 3.938 0.900 1.00 0.00 H new ATOM 0 HE2 PHE A 278 12.454 6.083 4.553 1.00 0.00 H new ATOM 0 HZ PHE A 278 13.473 5.877 2.322 1.00 0.00 H new ATOM 2475 N LYS A 279 8.893 0.511 6.449 1.00 0.00 N ATOM 2476 CA LYS A 279 7.716 -0.198 7.046 1.00 0.00 C ATOM 2477 C LYS A 279 6.416 0.563 6.694 1.00 0.00 C ATOM 2478 O LYS A 279 6.480 1.717 6.246 1.00 0.00 O ATOM 2479 CB LYS A 279 7.878 -0.392 8.592 1.00 0.00 C ATOM 2480 CG LYS A 279 7.163 0.589 9.559 1.00 0.00 C ATOM 2481 CD LYS A 279 7.588 2.081 9.449 1.00 0.00 C ATOM 2482 CE LYS A 279 6.895 2.932 10.534 1.00 0.00 C ATOM 2483 NZ LYS A 279 7.294 4.360 10.498 1.00 0.00 N ATOM 0 H LYS A 279 9.138 1.390 6.904 1.00 0.00 H new ATOM 0 HA LYS A 279 7.658 -1.198 6.617 1.00 0.00 H new ATOM 0 HB2 LYS A 279 7.536 -1.398 8.834 1.00 0.00 H new ATOM 0 HB3 LYS A 279 8.944 -0.355 8.817 1.00 0.00 H new ATOM 0 HG2 LYS A 279 6.089 0.523 9.384 1.00 0.00 H new ATOM 0 HG3 LYS A 279 7.340 0.255 10.581 1.00 0.00 H new ATOM 0 HD2 LYS A 279 8.670 2.164 9.552 1.00 0.00 H new ATOM 0 HD3 LYS A 279 7.332 2.465 8.461 1.00 0.00 H new ATOM 0 HE2 LYS A 279 5.815 2.860 10.409 1.00 0.00 H new ATOM 0 HE3 LYS A 279 7.130 2.520 11.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 6.507 4.949 10.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 8.123 4.504 11.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 7.532 4.630 9.522 1.00 0.00 H new ATOM 2497 N ILE A 280 5.242 -0.101 6.832 1.00 0.00 N ATOM 2498 CA ILE A 280 3.933 0.594 6.762 1.00 0.00 C ATOM 2499 C ILE A 280 3.852 1.761 7.780 1.00 0.00 C ATOM 2500 O ILE A 280 4.091 1.586 8.979 1.00 0.00 O ATOM 2501 CB ILE A 280 2.705 -0.390 6.902 1.00 0.00 C ATOM 2502 CG1 ILE A 280 2.476 -1.204 5.581 1.00 0.00 C ATOM 2503 CG2 ILE A 280 1.403 0.361 7.280 1.00 0.00 C ATOM 2504 CD1 ILE A 280 3.595 -2.128 5.141 1.00 0.00 C ATOM 0 H ILE A 280 5.174 -1.106 6.991 1.00 0.00 H new ATOM 0 HA ILE A 280 3.866 1.022 5.762 1.00 0.00 H new ATOM 0 HB ILE A 280 2.950 -1.081 7.709 1.00 0.00 H new ATOM 0 HG12 ILE A 280 1.572 -1.800 5.703 1.00 0.00 H new ATOM 0 HG13 ILE A 280 2.285 -0.496 4.775 1.00 0.00 H new ATOM 0 HG21 ILE A 280 0.583 -0.352 7.366 1.00 0.00 H new ATOM 0 HG22 ILE A 280 1.541 0.872 8.233 1.00 0.00 H new ATOM 0 HG23 ILE A 280 1.167 1.093 6.507 1.00 0.00 H new ATOM 0 HD11 ILE A 280 3.310 -2.630 4.216 1.00 0.00 H new ATOM 0 HD12 ILE A 280 4.502 -1.547 4.974 1.00 0.00 H new ATOM 0 HD13 ILE A 280 3.778 -2.872 5.916 1.00 0.00 H new ATOM 2516 N GLU A 281 3.466 2.928 7.264 1.00 0.00 N ATOM 2517 CA GLU A 281 3.396 4.173 8.036 1.00 0.00 C ATOM 2518 C GLU A 281 2.055 4.349 8.769 1.00 0.00 C ATOM 2519 O GLU A 281 1.089 3.596 8.562 1.00 0.00 O ATOM 2520 CB GLU A 281 3.709 5.353 7.108 1.00 0.00 C ATOM 2521 CG GLU A 281 5.112 5.252 6.483 1.00 0.00 C ATOM 2522 CD GLU A 281 6.278 5.299 7.497 1.00 0.00 C ATOM 2523 OE1 GLU A 281 6.225 6.084 8.468 1.00 0.00 O ATOM 2524 OE2 GLU A 281 7.276 4.573 7.315 1.00 0.00 O ATOM 0 H GLU A 281 3.190 3.039 6.288 1.00 0.00 H new ATOM 0 HA GLU A 281 4.145 4.131 8.827 1.00 0.00 H new ATOM 0 HB2 GLU A 281 2.963 5.395 6.314 1.00 0.00 H new ATOM 0 HB3 GLU A 281 3.630 6.284 7.669 1.00 0.00 H new ATOM 0 HG2 GLU A 281 5.177 4.322 5.919 1.00 0.00 H new ATOM 0 HG3 GLU A 281 5.236 6.067 5.770 1.00 0.00 H new ATOM 2531 N ARG A 282 2.031 5.379 9.629 1.00 0.00 N ATOM 2532 CA ARG A 282 1.030 5.576 10.697 1.00 0.00 C ATOM 2533 C ARG A 282 0.424 7.009 10.603 1.00 0.00 C ATOM 2534 O ARG A 282 0.964 7.843 9.864 1.00 0.00 O ATOM 2535 CB ARG A 282 1.763 5.332 12.051 1.00 0.00 C ATOM 2536 CG ARG A 282 2.372 3.915 12.177 1.00 0.00 C ATOM 2537 CD ARG A 282 3.237 3.742 13.422 1.00 0.00 C ATOM 2538 NE ARG A 282 4.311 4.741 13.462 1.00 0.00 N ATOM 2539 CZ ARG A 282 5.608 4.498 13.638 1.00 0.00 C ATOM 2540 NH1 ARG A 282 6.070 3.252 13.716 1.00 0.00 N ATOM 2541 NH2 ARG A 282 6.448 5.520 13.697 1.00 0.00 N ATOM 0 H ARG A 282 2.728 6.123 9.602 1.00 0.00 H new ATOM 0 HA ARG A 282 0.194 4.883 10.603 1.00 0.00 H new ATOM 0 HB2 ARG A 282 2.556 6.071 12.164 1.00 0.00 H new ATOM 0 HB3 ARG A 282 1.060 5.491 12.869 1.00 0.00 H new ATOM 0 HG2 ARG A 282 1.567 3.181 12.197 1.00 0.00 H new ATOM 0 HG3 ARG A 282 2.973 3.705 11.292 1.00 0.00 H new ATOM 0 HD2 ARG A 282 2.618 3.833 14.314 1.00 0.00 H new ATOM 0 HD3 ARG A 282 3.667 2.740 13.434 1.00 0.00 H new ATOM 0 HE ARG A 282 4.037 5.716 13.343 1.00 0.00 H new ATOM 0 HH11 ARG A 282 5.427 2.464 13.641 1.00 0.00 H new ATOM 0 HH12 ARG A 282 7.067 3.085 13.851 1.00 0.00 H new ATOM 0 HH21 ARG A 282 6.098 6.474 13.608 1.00 0.00 H new ATOM 0 HH22 ARG A 282 7.445 5.353 13.831 1.00 0.00 H new ATOM 2555 N PRO A 283 -0.715 7.329 11.332 1.00 0.00 N ATOM 2556 CA PRO A 283 -1.430 8.624 11.180 1.00 0.00 C ATOM 2557 C PRO A 283 -0.661 9.828 11.786 1.00 0.00 C ATOM 2558 O PRO A 283 -0.437 10.831 11.106 1.00 0.00 O ATOM 2559 CB PRO A 283 -2.776 8.361 11.905 1.00 0.00 C ATOM 2560 CG PRO A 283 -2.450 7.352 12.956 1.00 0.00 C ATOM 2561 CD PRO A 283 -1.380 6.473 12.356 1.00 0.00 C ATOM 0 HA PRO A 283 -1.548 8.912 10.135 1.00 0.00 H new ATOM 0 HB2 PRO A 283 -3.174 9.276 12.344 1.00 0.00 H new ATOM 0 HB3 PRO A 283 -3.531 7.984 11.215 1.00 0.00 H new ATOM 0 HG2 PRO A 283 -2.096 7.835 13.867 1.00 0.00 H new ATOM 0 HG3 PRO A 283 -3.330 6.769 13.226 1.00 0.00 H new ATOM 0 HD2 PRO A 283 -0.671 6.139 13.114 1.00 0.00 H new ATOM 0 HD3 PRO A 283 -1.810 5.578 11.905 1.00 0.00 H new ATOM 2605 N ARG B 2 19.571 5.187 2.423 1.00 0.00 N ATOM 2606 CA ARG B 2 18.643 5.503 3.549 1.00 0.00 C ATOM 2607 C ARG B 2 17.539 6.495 3.101 1.00 0.00 C ATOM 2608 O ARG B 2 16.879 7.125 3.938 1.00 0.00 O ATOM 2609 CB ARG B 2 19.384 6.061 4.821 1.00 0.00 C ATOM 2610 CG ARG B 2 20.226 5.040 5.652 1.00 0.00 C ATOM 2611 CD ARG B 2 21.753 5.262 5.554 1.00 0.00 C ATOM 2612 NE ARG B 2 22.275 4.854 4.249 1.00 0.00 N ATOM 2613 CZ ARG B 2 23.466 5.182 3.730 1.00 0.00 C ATOM 2614 NH1 ARG B 2 24.300 5.994 4.366 1.00 0.00 N ATOM 2615 NH2 ARG B 2 23.814 4.674 2.560 1.00 0.00 N ATOM 0 HA ARG B 2 18.183 4.557 3.833 1.00 0.00 H new ATOM 0 HB2 ARG B 2 20.045 6.867 4.502 1.00 0.00 H new ATOM 0 HB3 ARG B 2 18.638 6.503 5.482 1.00 0.00 H new ATOM 0 HG2 ARG B 2 19.926 5.102 6.698 1.00 0.00 H new ATOM 0 HG3 ARG B 2 19.993 4.031 5.313 1.00 0.00 H new ATOM 0 HD2 ARG B 2 21.980 6.315 5.724 1.00 0.00 H new ATOM 0 HD3 ARG B 2 22.254 4.697 6.340 1.00 0.00 H new ATOM 0 HE ARG B 2 21.672 4.261 3.678 1.00 0.00 H new ATOM 0 HH11 ARG B 2 24.040 6.384 5.272 1.00 0.00 H new ATOM 0 HH12 ARG B 2 25.201 6.228 3.949 1.00 0.00 H new ATOM 0 HH21 ARG B 2 23.180 4.044 2.069 1.00 0.00 H new ATOM 0 HH22 ARG B 2 24.717 4.912 2.149 1.00 0.00 H new ATOM 2629 N THR B 3 17.320 6.577 1.788 1.00 0.00 N ATOM 2630 CA THR B 3 16.471 7.592 1.161 1.00 0.00 C ATOM 2631 C THR B 3 15.294 6.921 0.443 1.00 0.00 C ATOM 2632 O THR B 3 15.147 5.691 0.466 1.00 0.00 O ATOM 2633 CB THR B 3 17.319 8.457 0.151 1.00 0.00 C ATOM 2634 OG1 THR B 3 16.559 9.587 -0.316 1.00 0.00 O ATOM 2635 CG2 THR B 3 17.809 7.639 -1.065 1.00 0.00 C ATOM 0 H THR B 3 17.735 5.929 1.118 1.00 0.00 H new ATOM 0 HA THR B 3 16.074 8.252 1.932 1.00 0.00 H new ATOM 0 HB THR B 3 18.195 8.800 0.702 1.00 0.00 H new ATOM 0 HG1 THR B 3 17.103 10.112 -0.940 1.00 0.00 H new ATOM 0 HG21 THR B 3 18.387 8.283 -1.728 1.00 0.00 H new ATOM 0 HG22 THR B 3 18.436 6.816 -0.721 1.00 0.00 H new ATOM 0 HG23 THR B 3 16.950 7.240 -1.605 1.00 0.00 H new ATOM 2643 N LYS B 4 14.444 7.742 -0.177 1.00 0.00 N ATOM 2644 CA LYS B 4 13.383 7.278 -1.061 1.00 0.00 C ATOM 2645 C LYS B 4 13.452 8.086 -2.381 1.00 0.00 C ATOM 2646 O LYS B 4 13.443 9.317 -2.364 1.00 0.00 O ATOM 2647 CB LYS B 4 11.990 7.382 -0.358 1.00 0.00 C ATOM 2648 CG LYS B 4 11.507 8.804 0.019 1.00 0.00 C ATOM 2649 CD LYS B 4 10.000 8.853 0.399 1.00 0.00 C ATOM 2650 CE LYS B 4 9.082 8.418 -0.762 1.00 0.00 C ATOM 2651 NZ LYS B 4 7.646 8.554 -0.423 1.00 0.00 N ATOM 0 H LYS B 4 14.477 8.756 -0.076 1.00 0.00 H new ATOM 0 HA LYS B 4 13.520 6.223 -1.299 1.00 0.00 H new ATOM 0 HB2 LYS B 4 11.244 6.931 -1.012 1.00 0.00 H new ATOM 0 HB3 LYS B 4 12.022 6.781 0.551 1.00 0.00 H new ATOM 0 HG2 LYS B 4 12.099 9.173 0.856 1.00 0.00 H new ATOM 0 HG3 LYS B 4 11.687 9.477 -0.819 1.00 0.00 H new ATOM 0 HD2 LYS B 4 9.824 8.206 1.258 1.00 0.00 H new ATOM 0 HD3 LYS B 4 9.739 9.866 0.704 1.00 0.00 H new ATOM 0 HE2 LYS B 4 9.304 9.020 -1.643 1.00 0.00 H new ATOM 0 HE3 LYS B 4 9.295 7.381 -1.022 1.00 0.00 H new ATOM 0 HZ1 LYS B 4 7.069 8.332 -1.259 1.00 0.00 H new ATOM 0 HZ2 LYS B 4 7.407 7.897 0.347 1.00 0.00 H new ATOM 0 HZ3 LYS B 4 7.452 9.529 -0.118 1.00 0.00 H new ATOM 2665 N GLN B 5 13.583 7.371 -3.523 1.00 0.00 N ATOM 2666 CA GLN B 5 13.692 7.974 -4.872 1.00 0.00 C ATOM 2667 C GLN B 5 12.872 7.145 -5.902 1.00 0.00 C ATOM 2668 O GLN B 5 12.897 5.910 -5.867 1.00 0.00 O ATOM 2669 CB GLN B 5 15.186 8.070 -5.304 1.00 0.00 C ATOM 2670 CG GLN B 5 16.035 9.077 -4.495 1.00 0.00 C ATOM 2671 CD GLN B 5 17.489 9.154 -4.950 1.00 0.00 C ATOM 2672 OE1 GLN B 5 18.364 8.462 -4.423 1.00 0.00 O ATOM 2673 NE2 GLN B 5 17.757 9.976 -5.950 1.00 0.00 N ATOM 0 H GLN B 5 13.616 6.352 -3.534 1.00 0.00 H new ATOM 0 HA GLN B 5 13.281 8.983 -4.839 1.00 0.00 H new ATOM 0 HB2 GLN B 5 15.639 7.082 -5.216 1.00 0.00 H new ATOM 0 HB3 GLN B 5 15.227 8.346 -6.358 1.00 0.00 H new ATOM 0 HG2 GLN B 5 15.585 10.066 -4.576 1.00 0.00 H new ATOM 0 HG3 GLN B 5 16.007 8.799 -3.441 1.00 0.00 H new ATOM 0 HE21 GLN B 5 17.011 10.535 -6.365 1.00 0.00 H new ATOM 0 HE22 GLN B 5 18.709 10.051 -6.307 1.00 0.00 H new ATOM 2682 N THR B 6 12.152 7.849 -6.801 1.00 0.00 N ATOM 2683 CA THR B 6 11.278 7.243 -7.846 1.00 0.00 C ATOM 2684 C THR B 6 12.094 6.863 -9.115 1.00 0.00 C ATOM 2685 O THR B 6 13.331 6.882 -9.080 1.00 0.00 O ATOM 2686 CB THR B 6 10.137 8.250 -8.219 1.00 0.00 C ATOM 2687 OG1 THR B 6 10.706 9.498 -8.645 1.00 0.00 O ATOM 2688 CG2 THR B 6 9.165 8.510 -7.047 1.00 0.00 C ATOM 0 H THR B 6 12.157 8.869 -6.828 1.00 0.00 H new ATOM 0 HA THR B 6 10.843 6.328 -7.445 1.00 0.00 H new ATOM 0 HB THR B 6 9.565 7.794 -9.027 1.00 0.00 H new ATOM 0 HG1 THR B 6 10.197 9.846 -9.407 1.00 0.00 H new ATOM 0 HG21 THR B 6 8.395 9.215 -7.362 1.00 0.00 H new ATOM 0 HG22 THR B 6 8.697 7.572 -6.747 1.00 0.00 H new ATOM 0 HG23 THR B 6 9.715 8.927 -6.204 1.00 0.00 H new ATOM 2696 N ALA B 7 11.407 6.514 -10.244 1.00 0.00 N ATOM 2697 CA ALA B 7 12.098 6.125 -11.499 1.00 0.00 C ATOM 2698 C ALA B 7 11.287 6.489 -12.771 1.00 0.00 C ATOM 2699 O ALA B 7 11.399 7.609 -13.280 1.00 0.00 O ATOM 2700 CB ALA B 7 12.465 4.632 -11.468 1.00 0.00 C ATOM 0 H ALA B 7 10.389 6.496 -10.304 1.00 0.00 H new ATOM 0 HA ALA B 7 13.018 6.707 -11.555 1.00 0.00 H new ATOM 0 HB1 ALA B 7 12.971 4.362 -12.395 1.00 0.00 H new ATOM 0 HB2 ALA B 7 13.126 4.437 -10.624 1.00 0.00 H new ATOM 0 HB3 ALA B 7 11.558 4.036 -11.363 1.00 0.00 H new ATOM 2706 N ARG B 8 10.443 5.552 -13.254 1.00 0.00 N ATOM 2707 CA ARG B 8 9.828 5.607 -14.609 1.00 0.00 C ATOM 2708 C ARG B 8 8.282 5.693 -14.516 1.00 0.00 C ATOM 2709 O ARG B 8 7.756 6.477 -13.731 1.00 0.00 O ATOM 2710 CB ARG B 8 10.309 4.350 -15.410 1.00 0.00 C ATOM 2711 CG ARG B 8 11.792 4.386 -15.849 1.00 0.00 C ATOM 2712 CD ARG B 8 12.067 5.501 -16.871 1.00 0.00 C ATOM 2713 NE ARG B 8 13.451 5.470 -17.381 1.00 0.00 N ATOM 2714 CZ ARG B 8 13.799 5.560 -18.679 1.00 0.00 C ATOM 2715 NH1 ARG B 8 12.871 5.626 -19.634 1.00 0.00 N ATOM 2716 NH2 ARG B 8 15.079 5.565 -19.010 1.00 0.00 N ATOM 0 H ARG B 8 10.164 4.731 -12.717 1.00 0.00 H new ATOM 0 HA ARG B 8 10.145 6.507 -15.135 1.00 0.00 H new ATOM 0 HB2 ARG B 8 10.148 3.463 -14.797 1.00 0.00 H new ATOM 0 HB3 ARG B 8 9.685 4.242 -16.297 1.00 0.00 H new ATOM 0 HG2 ARG B 8 12.425 4.533 -14.974 1.00 0.00 H new ATOM 0 HG3 ARG B 8 12.065 3.423 -16.281 1.00 0.00 H new ATOM 0 HD2 ARG B 8 11.373 5.404 -17.706 1.00 0.00 H new ATOM 0 HD3 ARG B 8 11.875 6.469 -16.408 1.00 0.00 H new ATOM 0 HE ARG B 8 14.202 5.373 -16.698 1.00 0.00 H new ATOM 0 HH11 ARG B 8 11.882 5.609 -19.386 1.00 0.00 H new ATOM 0 HH12 ARG B 8 13.150 5.694 -20.613 1.00 0.00 H new ATOM 0 HH21 ARG B 8 15.794 5.501 -18.285 1.00 0.00 H new ATOM 0 HH22 ARG B 8 15.352 5.633 -19.990 1.00 0.00 H new