USER MOD reduce.3.24.130724 H: found=0, std=0, add=834, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 829 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 157 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 159 ASN : amide:sc= -0.45 K(o=-0.54,f=-1.2) USER MOD Set 1.3: A 160 GLN :FLIP amide:sc= -0.0933 F(o=-1.5,f=-0.54) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0.08 USER MOD Single : A 134 MET CE :methyl -158:sc= -2.64 (180deg=-5.01!) USER MOD Single : A 135 SER OG : rot 180:sc= -0.216 USER MOD Single : A 140 HIS : no HD1:sc= -0.46 X(o=-0.46,f=-0.87) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot -18:sc= -1.91! USER MOD Single : A 153 ASN : amide:sc= -0.77 K(o=-0.77,f=-2.5!) USER MOD Single : A 154 MET CE :methyl 177:sc= -1.19 (180deg=-1.38) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 172 GLN : amide:sc= -0.0583 K(o=-0.058,f=-2.5!) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=-0.0066) USER MOD Single : A 178 ASN : amide:sc= -0.176 K(o=-0.18,f=-1.3!) USER MOD Single : A 179 CYS SG : rot -153:sc= 1.3 USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot -160:sc= 0 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.0433 K(o=-0.043,f=-1.4) USER MOD Single : A 187 HIS : no HD1:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 61:sc= 0.427 USER MOD Single : A 192 THR OG1 : rot 81:sc= 0.28 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0.00177 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0497 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -166:sc= 0 (180deg=-0.203) USER MOD Single : A 206 MET CE :methyl -178:sc= -0.903 (180deg=-0.942) USER MOD Single : A 212 GLN : amide:sc= -0.0727 K(o=-0.073,f=-1.2) USER MOD Single : A 213 MET CE :methyl -139:sc= -4.28! (180deg=-8.35!) USER MOD Single : A 214 CYS SG : rot 50:sc= 0.385 USER MOD Single : A 216 THR OG1 : rot 69:sc= 1.12 USER MOD Single : A 217 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= -0.177 X(o=-0.18,f=-0.016) USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 -0.425 4.160 -4.769 1.00 0.00 N ATOM 2 CA LEU A 125 0.866 3.658 -4.311 1.00 0.00 C ATOM 3 C LEU A 125 1.440 2.649 -5.301 1.00 0.00 C ATOM 4 O LEU A 125 0.785 2.275 -6.272 1.00 0.00 O ATOM 5 CB LEU A 125 0.724 3.013 -2.932 1.00 0.00 C ATOM 6 CG LEU A 125 -0.450 2.048 -2.760 1.00 0.00 C ATOM 7 CD1 LEU A 125 -0.138 0.708 -3.407 1.00 0.00 C ATOM 8 CD2 LEU A 125 -0.779 1.866 -1.285 1.00 0.00 C ATOM 0 HA LEU A 125 1.553 4.502 -4.241 1.00 0.00 H new ATOM 0 HB2 LEU A 125 1.646 2.476 -2.708 1.00 0.00 H new ATOM 0 HB3 LEU A 125 0.628 3.806 -2.190 1.00 0.00 H new ATOM 0 HG LEU A 125 -1.322 2.474 -3.257 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -0.985 0.034 -3.275 1.00 0.00 H new ATOM 0 HD12 LEU A 125 0.048 0.852 -4.471 1.00 0.00 H new ATOM 0 HD13 LEU A 125 0.747 0.275 -2.940 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -1.617 1.176 -1.181 1.00 0.00 H new ATOM 0 HD22 LEU A 125 0.090 1.462 -0.766 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -1.046 2.829 -0.850 1.00 0.00 H new ATOM 20 N GLY A 126 2.669 2.211 -5.045 1.00 0.00 N ATOM 21 CA GLY A 126 3.310 1.248 -5.920 1.00 0.00 C ATOM 22 C GLY A 126 4.389 1.875 -6.781 1.00 0.00 C ATOM 23 O GLY A 126 4.482 1.594 -7.975 1.00 0.00 O ATOM 0 H GLY A 126 3.232 2.506 -4.247 1.00 0.00 H new ATOM 0 HA2 GLY A 126 3.747 0.450 -5.319 1.00 0.00 H new ATOM 0 HA3 GLY A 126 2.558 0.789 -6.562 1.00 0.00 H new ATOM 27 N GLY A 127 5.207 2.729 -6.173 1.00 0.00 N ATOM 28 CA GLY A 127 6.273 3.386 -6.907 1.00 0.00 C ATOM 29 C GLY A 127 7.457 2.471 -7.153 1.00 0.00 C ATOM 30 O GLY A 127 8.186 2.638 -8.130 1.00 0.00 O ATOM 0 H GLY A 127 5.150 2.978 -5.185 1.00 0.00 H new ATOM 0 HA2 GLY A 127 5.887 3.741 -7.863 1.00 0.00 H new ATOM 0 HA3 GLY A 127 6.605 4.263 -6.352 1.00 0.00 H new ATOM 34 N TYR A 128 7.649 1.503 -6.263 1.00 0.00 N ATOM 35 CA TYR A 128 8.755 0.561 -6.386 1.00 0.00 C ATOM 36 C TYR A 128 8.265 -0.791 -6.895 1.00 0.00 C ATOM 37 O TYR A 128 7.820 -1.636 -6.118 1.00 0.00 O ATOM 38 CB TYR A 128 9.457 0.388 -5.038 1.00 0.00 C ATOM 39 CG TYR A 128 9.898 1.692 -4.413 1.00 0.00 C ATOM 40 CD1 TYR A 128 11.143 2.237 -4.701 1.00 0.00 C ATOM 41 CD2 TYR A 128 9.070 2.379 -3.535 1.00 0.00 C ATOM 42 CE1 TYR A 128 11.551 3.428 -4.132 1.00 0.00 C ATOM 43 CE2 TYR A 128 9.468 3.571 -2.961 1.00 0.00 C ATOM 44 CZ TYR A 128 10.710 4.091 -3.263 1.00 0.00 C ATOM 45 OH TYR A 128 11.112 5.278 -2.694 1.00 0.00 O ATOM 0 H TYR A 128 7.053 1.350 -5.449 1.00 0.00 H new ATOM 0 HA TYR A 128 9.465 0.965 -7.108 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.784 -0.125 -4.351 1.00 0.00 H new ATOM 0 HB3 TYR A 128 10.328 -0.254 -5.171 1.00 0.00 H new ATOM 0 HD1 TYR A 128 11.804 1.721 -5.382 1.00 0.00 H new ATOM 0 HD2 TYR A 128 8.098 1.974 -3.297 1.00 0.00 H new ATOM 0 HE1 TYR A 128 12.523 3.837 -4.366 1.00 0.00 H new ATOM 0 HE2 TYR A 128 8.811 4.092 -2.280 1.00 0.00 H new ATOM 0 HH TYR A 128 10.403 5.616 -2.108 1.00 0.00 H new ATOM 55 N VAL A 129 8.351 -0.989 -8.207 1.00 0.00 N ATOM 56 CA VAL A 129 7.919 -2.238 -8.821 1.00 0.00 C ATOM 57 C VAL A 129 9.089 -3.201 -8.990 1.00 0.00 C ATOM 58 O VAL A 129 10.201 -2.791 -9.326 1.00 0.00 O ATOM 59 CB VAL A 129 7.269 -1.992 -10.196 1.00 0.00 C ATOM 60 CG1 VAL A 129 6.711 -3.289 -10.763 1.00 0.00 C ATOM 61 CG2 VAL A 129 6.179 -0.936 -10.087 1.00 0.00 C ATOM 0 H VAL A 129 8.716 -0.300 -8.865 1.00 0.00 H new ATOM 0 HA VAL A 129 7.181 -2.681 -8.152 1.00 0.00 H new ATOM 0 HB VAL A 129 8.034 -1.624 -10.880 1.00 0.00 H new ATOM 0 HG11 VAL A 129 6.256 -3.095 -11.734 1.00 0.00 H new ATOM 0 HG12 VAL A 129 7.518 -4.013 -10.878 1.00 0.00 H new ATOM 0 HG13 VAL A 129 5.959 -3.689 -10.083 1.00 0.00 H new ATOM 0 HG21 VAL A 129 5.730 -0.774 -11.067 1.00 0.00 H new ATOM 0 HG22 VAL A 129 5.414 -1.274 -9.388 1.00 0.00 H new ATOM 0 HG23 VAL A 129 6.612 -0.002 -9.727 1.00 0.00 H new ATOM 71 N LEU A 130 8.831 -4.483 -8.757 1.00 0.00 N ATOM 72 CA LEU A 130 9.863 -5.507 -8.883 1.00 0.00 C ATOM 73 C LEU A 130 10.034 -5.930 -10.339 1.00 0.00 C ATOM 74 O LEU A 130 9.068 -5.982 -11.098 1.00 0.00 O ATOM 75 CB LEU A 130 9.511 -6.723 -8.025 1.00 0.00 C ATOM 76 CG LEU A 130 10.645 -7.716 -7.772 1.00 0.00 C ATOM 77 CD1 LEU A 130 10.600 -8.224 -6.339 1.00 0.00 C ATOM 78 CD2 LEU A 130 10.567 -8.876 -8.754 1.00 0.00 C ATOM 0 H LEU A 130 7.916 -4.839 -8.480 1.00 0.00 H new ATOM 0 HA LEU A 130 10.805 -5.084 -8.533 1.00 0.00 H new ATOM 0 HB2 LEU A 130 9.143 -6.369 -7.062 1.00 0.00 H new ATOM 0 HB3 LEU A 130 8.689 -7.255 -8.504 1.00 0.00 H new ATOM 0 HG LEU A 130 11.594 -7.201 -7.923 1.00 0.00 H new ATOM 0 HD11 LEU A 130 11.415 -8.930 -6.177 1.00 0.00 H new ATOM 0 HD12 LEU A 130 10.706 -7.384 -5.652 1.00 0.00 H new ATOM 0 HD13 LEU A 130 9.647 -8.722 -6.159 1.00 0.00 H new ATOM 0 HD21 LEU A 130 11.382 -9.573 -8.559 1.00 0.00 H new ATOM 0 HD22 LEU A 130 9.613 -9.390 -8.635 1.00 0.00 H new ATOM 0 HD23 LEU A 130 10.650 -8.497 -9.773 1.00 0.00 H new ATOM 90 N GLY A 131 11.271 -6.233 -10.720 1.00 0.00 N ATOM 91 CA GLY A 131 11.546 -6.650 -12.083 1.00 0.00 C ATOM 92 C GLY A 131 12.771 -7.537 -12.182 1.00 0.00 C ATOM 93 O GLY A 131 13.896 -7.045 -12.276 1.00 0.00 O ATOM 0 H GLY A 131 12.087 -6.197 -10.110 1.00 0.00 H new ATOM 0 HA2 GLY A 131 10.682 -7.184 -12.478 1.00 0.00 H new ATOM 0 HA3 GLY A 131 11.688 -5.768 -12.708 1.00 0.00 H new ATOM 97 N SER A 132 12.555 -8.848 -12.159 1.00 0.00 N ATOM 98 CA SER A 132 13.651 -9.805 -12.242 1.00 0.00 C ATOM 99 C SER A 132 14.413 -9.648 -13.554 1.00 0.00 C ATOM 100 O SER A 132 14.200 -8.689 -14.296 1.00 0.00 O ATOM 101 CB SER A 132 13.119 -11.234 -12.116 1.00 0.00 C ATOM 102 OG SER A 132 14.112 -12.105 -11.603 1.00 0.00 O ATOM 0 H SER A 132 11.630 -9.272 -12.084 1.00 0.00 H new ATOM 0 HA SER A 132 14.337 -9.606 -11.418 1.00 0.00 H new ATOM 0 HB2 SER A 132 12.248 -11.245 -11.461 1.00 0.00 H new ATOM 0 HB3 SER A 132 12.788 -11.589 -13.092 1.00 0.00 H new ATOM 0 HG SER A 132 13.746 -13.011 -11.531 1.00 0.00 H new ATOM 108 N ALA A 133 15.301 -10.596 -13.833 1.00 0.00 N ATOM 109 CA ALA A 133 16.094 -10.564 -15.056 1.00 0.00 C ATOM 110 C ALA A 133 15.198 -10.579 -16.291 1.00 0.00 C ATOM 111 O ALA A 133 13.975 -10.508 -16.182 1.00 0.00 O ATOM 112 CB ALA A 133 17.060 -11.739 -15.089 1.00 0.00 C ATOM 0 H ALA A 133 15.490 -11.396 -13.229 1.00 0.00 H new ATOM 0 HA ALA A 133 16.666 -9.636 -15.065 1.00 0.00 H new ATOM 0 HB1 ALA A 133 17.646 -11.703 -16.008 1.00 0.00 H new ATOM 0 HB2 ALA A 133 17.729 -11.685 -14.230 1.00 0.00 H new ATOM 0 HB3 ALA A 133 16.499 -12.673 -15.053 1.00 0.00 H new ATOM 118 N MET A 134 15.817 -10.670 -17.463 1.00 0.00 N ATOM 119 CA MET A 134 15.075 -10.694 -18.718 1.00 0.00 C ATOM 120 C MET A 134 15.867 -11.416 -19.804 1.00 0.00 C ATOM 121 O MET A 134 17.026 -11.776 -19.604 1.00 0.00 O ATOM 122 CB MET A 134 14.749 -9.269 -19.170 1.00 0.00 C ATOM 123 CG MET A 134 15.924 -8.312 -19.056 1.00 0.00 C ATOM 124 SD MET A 134 15.946 -7.422 -17.488 1.00 0.00 S ATOM 125 CE MET A 134 14.401 -6.522 -17.588 1.00 0.00 C ATOM 0 H MET A 134 16.830 -10.728 -17.570 1.00 0.00 H new ATOM 0 HA MET A 134 14.144 -11.236 -18.551 1.00 0.00 H new ATOM 0 HB2 MET A 134 14.410 -9.294 -20.206 1.00 0.00 H new ATOM 0 HB3 MET A 134 13.921 -8.888 -18.573 1.00 0.00 H new ATOM 0 HG2 MET A 134 16.854 -8.870 -19.166 1.00 0.00 H new ATOM 0 HG3 MET A 134 15.884 -7.595 -19.876 1.00 0.00 H new ATOM 0 HE1 MET A 134 14.439 -5.659 -16.924 1.00 0.00 H new ATOM 0 HE2 MET A 134 14.242 -6.185 -18.612 1.00 0.00 H new ATOM 0 HE3 MET A 134 13.580 -7.174 -17.289 1.00 0.00 H new ATOM 135 N SER A 135 15.232 -11.624 -20.953 1.00 0.00 N ATOM 136 CA SER A 135 15.876 -12.307 -22.069 1.00 0.00 C ATOM 137 C SER A 135 16.510 -11.303 -23.028 1.00 0.00 C ATOM 138 O SER A 135 16.055 -10.164 -23.141 1.00 0.00 O ATOM 139 CB SER A 135 14.862 -13.174 -22.818 1.00 0.00 C ATOM 140 OG SER A 135 15.413 -13.677 -24.023 1.00 0.00 O ATOM 0 H SER A 135 14.273 -11.330 -21.135 1.00 0.00 H new ATOM 0 HA SER A 135 16.662 -12.946 -21.667 1.00 0.00 H new ATOM 0 HB2 SER A 135 14.549 -14.003 -22.184 1.00 0.00 H new ATOM 0 HB3 SER A 135 13.970 -12.587 -23.039 1.00 0.00 H new ATOM 0 HG SER A 135 14.746 -14.229 -24.482 1.00 0.00 H new ATOM 146 N ARG A 136 17.562 -11.734 -23.716 1.00 0.00 N ATOM 147 CA ARG A 136 18.259 -10.874 -24.664 1.00 0.00 C ATOM 148 C ARG A 136 18.885 -9.677 -23.954 1.00 0.00 C ATOM 149 O ARG A 136 18.443 -8.537 -24.101 1.00 0.00 O ATOM 150 CB ARG A 136 17.297 -10.390 -25.750 1.00 0.00 C ATOM 151 CG ARG A 136 16.435 -11.496 -26.337 1.00 0.00 C ATOM 152 CD ARG A 136 15.657 -11.012 -27.550 1.00 0.00 C ATOM 153 NE ARG A 136 14.331 -10.517 -27.189 1.00 0.00 N ATOM 154 CZ ARG A 136 13.296 -11.309 -26.930 1.00 0.00 C ATOM 155 NH1 ARG A 136 13.433 -12.626 -26.992 1.00 0.00 N ATOM 156 NH2 ARG A 136 12.121 -10.783 -26.608 1.00 0.00 N ATOM 0 H ARG A 136 17.950 -12.674 -23.634 1.00 0.00 H new ATOM 0 HA ARG A 136 19.055 -11.457 -25.127 1.00 0.00 H new ATOM 0 HB2 ARG A 136 16.649 -9.619 -25.333 1.00 0.00 H new ATOM 0 HB3 ARG A 136 17.871 -9.925 -26.551 1.00 0.00 H new ATOM 0 HG2 ARG A 136 17.066 -12.339 -26.621 1.00 0.00 H new ATOM 0 HG3 ARG A 136 15.741 -11.859 -25.579 1.00 0.00 H new ATOM 0 HD2 ARG A 136 16.217 -10.220 -28.047 1.00 0.00 H new ATOM 0 HD3 ARG A 136 15.557 -11.828 -28.265 1.00 0.00 H new ATOM 0 HE ARG A 136 14.192 -9.508 -27.133 1.00 0.00 H new ATOM 0 HH11 ARG A 136 14.335 -13.034 -27.239 1.00 0.00 H new ATOM 0 HH12 ARG A 136 12.637 -13.232 -26.793 1.00 0.00 H new ATOM 0 HH21 ARG A 136 12.012 -9.770 -26.559 1.00 0.00 H new ATOM 0 HH22 ARG A 136 11.327 -11.392 -26.409 1.00 0.00 H new ATOM 170 N PRO A 137 19.937 -9.940 -23.165 1.00 0.00 N ATOM 171 CA PRO A 137 20.645 -8.898 -22.416 1.00 0.00 C ATOM 172 C PRO A 137 21.437 -7.966 -23.327 1.00 0.00 C ATOM 173 O PRO A 137 21.414 -6.747 -23.156 1.00 0.00 O ATOM 174 CB PRO A 137 21.590 -9.691 -21.511 1.00 0.00 C ATOM 175 CG PRO A 137 21.804 -10.982 -22.224 1.00 0.00 C ATOM 176 CD PRO A 137 20.516 -11.276 -22.943 1.00 0.00 C ATOM 0 HA PRO A 137 19.958 -8.249 -21.873 1.00 0.00 H new ATOM 0 HB2 PRO A 137 22.531 -9.161 -21.360 1.00 0.00 H new ATOM 0 HB3 PRO A 137 21.153 -9.851 -20.525 1.00 0.00 H new ATOM 0 HG2 PRO A 137 22.635 -10.907 -22.926 1.00 0.00 H new ATOM 0 HG3 PRO A 137 22.050 -11.779 -21.523 1.00 0.00 H new ATOM 0 HD2 PRO A 137 20.691 -11.799 -23.883 1.00 0.00 H new ATOM 0 HD3 PRO A 137 19.857 -11.906 -22.345 1.00 0.00 H new ATOM 184 N ILE A 138 22.137 -8.548 -24.296 1.00 0.00 N ATOM 185 CA ILE A 138 22.934 -7.769 -25.235 1.00 0.00 C ATOM 186 C ILE A 138 22.107 -6.655 -25.866 1.00 0.00 C ATOM 187 O ILE A 138 21.020 -6.896 -26.391 1.00 0.00 O ATOM 188 CB ILE A 138 23.516 -8.657 -26.351 1.00 0.00 C ATOM 189 CG1 ILE A 138 24.322 -9.809 -25.748 1.00 0.00 C ATOM 190 CG2 ILE A 138 24.384 -7.830 -27.287 1.00 0.00 C ATOM 191 CD1 ILE A 138 25.454 -9.352 -24.855 1.00 0.00 C ATOM 0 H ILE A 138 22.168 -9.556 -24.451 1.00 0.00 H new ATOM 0 HA ILE A 138 23.754 -7.331 -24.666 1.00 0.00 H new ATOM 0 HB ILE A 138 22.692 -9.077 -26.927 1.00 0.00 H new ATOM 0 HG12 ILE A 138 23.652 -10.449 -25.173 1.00 0.00 H new ATOM 0 HG13 ILE A 138 24.730 -10.418 -26.555 1.00 0.00 H new ATOM 0 HG21 ILE A 138 24.788 -8.471 -28.070 1.00 0.00 H new ATOM 0 HG22 ILE A 138 23.783 -7.041 -27.738 1.00 0.00 H new ATOM 0 HG23 ILE A 138 25.204 -7.384 -26.724 1.00 0.00 H new ATOM 0 HD11 ILE A 138 25.982 -10.221 -24.463 1.00 0.00 H new ATOM 0 HD12 ILE A 138 26.146 -8.737 -25.430 1.00 0.00 H new ATOM 0 HD13 ILE A 138 25.051 -8.768 -24.027 1.00 0.00 H new ATOM 203 N ILE A 139 22.630 -5.434 -25.814 1.00 0.00 N ATOM 204 CA ILE A 139 21.942 -4.283 -26.383 1.00 0.00 C ATOM 205 C ILE A 139 22.615 -3.821 -27.671 1.00 0.00 C ATOM 206 O ILE A 139 23.819 -4.003 -27.855 1.00 0.00 O ATOM 207 CB ILE A 139 21.896 -3.106 -25.391 1.00 0.00 C ATOM 208 CG1 ILE A 139 20.958 -2.013 -25.905 1.00 0.00 C ATOM 209 CG2 ILE A 139 23.294 -2.550 -25.165 1.00 0.00 C ATOM 210 CD1 ILE A 139 20.250 -1.256 -24.803 1.00 0.00 C ATOM 0 H ILE A 139 23.529 -5.217 -25.383 1.00 0.00 H new ATOM 0 HA ILE A 139 20.923 -4.602 -26.602 1.00 0.00 H new ATOM 0 HB ILE A 139 21.511 -3.468 -24.438 1.00 0.00 H new ATOM 0 HG12 ILE A 139 21.530 -1.309 -26.509 1.00 0.00 H new ATOM 0 HG13 ILE A 139 20.214 -2.464 -26.561 1.00 0.00 H new ATOM 0 HG21 ILE A 139 23.246 -1.719 -24.462 1.00 0.00 H new ATOM 0 HG22 ILE A 139 23.935 -3.332 -24.759 1.00 0.00 H new ATOM 0 HG23 ILE A 139 23.704 -2.200 -26.112 1.00 0.00 H new ATOM 0 HD11 ILE A 139 19.602 -0.497 -25.241 1.00 0.00 H new ATOM 0 HD12 ILE A 139 19.650 -1.949 -24.213 1.00 0.00 H new ATOM 0 HD13 ILE A 139 20.987 -0.776 -24.160 1.00 0.00 H new ATOM 222 N HIS A 140 21.830 -3.221 -28.561 1.00 0.00 N ATOM 223 CA HIS A 140 22.351 -2.731 -29.832 1.00 0.00 C ATOM 224 C HIS A 140 23.572 -1.842 -29.612 1.00 0.00 C ATOM 225 O HIS A 140 23.465 -0.751 -29.051 1.00 0.00 O ATOM 226 CB HIS A 140 21.270 -1.955 -30.585 1.00 0.00 C ATOM 227 CG HIS A 140 20.541 -0.963 -29.732 1.00 0.00 C ATOM 228 ND1 HIS A 140 19.394 -1.272 -29.031 1.00 0.00 N ATOM 229 CD2 HIS A 140 20.802 0.338 -29.468 1.00 0.00 C ATOM 230 CE1 HIS A 140 18.981 -0.203 -28.375 1.00 0.00 C ATOM 231 NE2 HIS A 140 19.818 0.788 -28.622 1.00 0.00 N ATOM 0 H HIS A 140 20.832 -3.063 -28.425 1.00 0.00 H new ATOM 0 HA HIS A 140 22.653 -3.592 -30.429 1.00 0.00 H new ATOM 0 HB2 HIS A 140 21.728 -1.433 -31.425 1.00 0.00 H new ATOM 0 HB3 HIS A 140 20.552 -2.661 -31.002 1.00 0.00 H new ATOM 0 HD2 HIS A 140 21.630 0.915 -29.851 1.00 0.00 H new ATOM 0 HE1 HIS A 140 18.107 -0.148 -27.743 1.00 0.00 H new ATOM 0 HE2 HIS A 140 19.746 1.733 -28.246 1.00 0.00 H new ATOM 239 N PHE A 141 24.731 -2.316 -30.057 1.00 0.00 N ATOM 240 CA PHE A 141 25.972 -1.565 -29.907 1.00 0.00 C ATOM 241 C PHE A 141 25.868 -0.202 -30.584 1.00 0.00 C ATOM 242 O PHE A 141 25.838 0.833 -29.920 1.00 0.00 O ATOM 243 CB PHE A 141 27.143 -2.352 -30.497 1.00 0.00 C ATOM 244 CG PHE A 141 27.190 -3.785 -30.048 1.00 0.00 C ATOM 245 CD1 PHE A 141 27.707 -4.118 -28.806 1.00 0.00 C ATOM 246 CD2 PHE A 141 26.718 -4.798 -30.867 1.00 0.00 C ATOM 247 CE1 PHE A 141 27.751 -5.436 -28.389 1.00 0.00 C ATOM 248 CE2 PHE A 141 26.760 -6.116 -30.455 1.00 0.00 C ATOM 249 CZ PHE A 141 27.278 -6.436 -29.215 1.00 0.00 C ATOM 0 H PHE A 141 24.837 -3.216 -30.524 1.00 0.00 H new ATOM 0 HA PHE A 141 26.147 -1.410 -28.842 1.00 0.00 H new ATOM 0 HB2 PHE A 141 27.079 -2.322 -31.585 1.00 0.00 H new ATOM 0 HB3 PHE A 141 28.076 -1.862 -30.219 1.00 0.00 H new ATOM 0 HD1 PHE A 141 28.080 -3.340 -28.157 1.00 0.00 H new ATOM 0 HD2 PHE A 141 26.313 -4.555 -31.838 1.00 0.00 H new ATOM 0 HE1 PHE A 141 28.155 -5.683 -27.418 1.00 0.00 H new ATOM 0 HE2 PHE A 141 26.388 -6.896 -31.102 1.00 0.00 H new ATOM 0 HZ PHE A 141 27.313 -7.466 -28.892 1.00 0.00 H new ATOM 259 N GLY A 142 25.814 -0.210 -31.913 1.00 0.00 N ATOM 260 CA GLY A 142 25.714 1.031 -32.659 1.00 0.00 C ATOM 261 C GLY A 142 27.069 1.559 -33.089 1.00 0.00 C ATOM 262 O GLY A 142 27.168 2.322 -34.050 1.00 0.00 O ATOM 0 H GLY A 142 25.838 -1.054 -32.486 1.00 0.00 H new ATOM 0 HA2 GLY A 142 25.093 0.873 -33.540 1.00 0.00 H new ATOM 0 HA3 GLY A 142 25.213 1.780 -32.046 1.00 0.00 H new ATOM 266 N SER A 143 28.114 1.153 -32.375 1.00 0.00 N ATOM 267 CA SER A 143 29.469 1.595 -32.685 1.00 0.00 C ATOM 268 C SER A 143 30.494 0.556 -32.241 1.00 0.00 C ATOM 269 O SER A 143 30.577 0.213 -31.062 1.00 0.00 O ATOM 270 CB SER A 143 29.759 2.935 -32.006 1.00 0.00 C ATOM 271 OG SER A 143 30.291 3.870 -32.929 1.00 0.00 O ATOM 0 H SER A 143 28.049 0.519 -31.578 1.00 0.00 H new ATOM 0 HA SER A 143 29.546 1.718 -33.765 1.00 0.00 H new ATOM 0 HB2 SER A 143 28.842 3.331 -31.570 1.00 0.00 H new ATOM 0 HB3 SER A 143 30.463 2.787 -31.187 1.00 0.00 H new ATOM 0 HG SER A 143 30.466 4.718 -32.471 1.00 0.00 H new ATOM 277 N ASP A 144 31.272 0.058 -33.196 1.00 0.00 N ATOM 278 CA ASP A 144 32.293 -0.942 -32.906 1.00 0.00 C ATOM 279 C ASP A 144 33.304 -0.410 -31.895 1.00 0.00 C ATOM 280 O ASP A 144 33.842 -1.163 -31.083 1.00 0.00 O ATOM 281 CB ASP A 144 33.010 -1.359 -34.191 1.00 0.00 C ATOM 282 CG ASP A 144 33.819 -2.629 -34.017 1.00 0.00 C ATOM 283 OD1 ASP A 144 33.284 -3.600 -33.443 1.00 0.00 O ATOM 284 OD2 ASP A 144 34.987 -2.652 -34.457 1.00 0.00 O ATOM 0 H ASP A 144 31.215 0.330 -34.177 1.00 0.00 H new ATOM 0 HA ASP A 144 31.800 -1.813 -32.476 1.00 0.00 H new ATOM 0 HB2 ASP A 144 32.275 -1.506 -34.982 1.00 0.00 H new ATOM 0 HB3 ASP A 144 33.669 -0.553 -34.514 1.00 0.00 H new ATOM 289 N TYR A 145 33.558 0.893 -31.950 1.00 0.00 N ATOM 290 CA TYR A 145 34.506 1.526 -31.042 1.00 0.00 C ATOM 291 C TYR A 145 34.043 1.398 -29.594 1.00 0.00 C ATOM 292 O TYR A 145 34.802 0.972 -28.724 1.00 0.00 O ATOM 293 CB TYR A 145 34.683 3.002 -31.404 1.00 0.00 C ATOM 294 CG TYR A 145 34.980 3.235 -32.868 1.00 0.00 C ATOM 295 CD1 TYR A 145 36.267 3.086 -33.368 1.00 0.00 C ATOM 296 CD2 TYR A 145 33.973 3.606 -33.750 1.00 0.00 C ATOM 297 CE1 TYR A 145 36.543 3.299 -34.705 1.00 0.00 C ATOM 298 CE2 TYR A 145 34.239 3.820 -35.089 1.00 0.00 C ATOM 299 CZ TYR A 145 35.526 3.665 -35.562 1.00 0.00 C ATOM 300 OH TYR A 145 35.795 3.878 -36.894 1.00 0.00 O ATOM 0 H TYR A 145 33.120 1.531 -32.614 1.00 0.00 H new ATOM 0 HA TYR A 145 35.464 1.016 -31.144 1.00 0.00 H new ATOM 0 HB2 TYR A 145 33.777 3.545 -31.135 1.00 0.00 H new ATOM 0 HB3 TYR A 145 35.494 3.419 -30.807 1.00 0.00 H new ATOM 0 HD1 TYR A 145 37.066 2.799 -32.700 1.00 0.00 H new ATOM 0 HD2 TYR A 145 32.965 3.729 -33.383 1.00 0.00 H new ATOM 0 HE1 TYR A 145 37.550 3.180 -35.077 1.00 0.00 H new ATOM 0 HE2 TYR A 145 33.444 4.107 -35.761 1.00 0.00 H new ATOM 0 HH TYR A 145 34.969 4.128 -37.359 1.00 0.00 H new ATOM 310 N GLU A 146 32.792 1.769 -29.345 1.00 0.00 N ATOM 311 CA GLU A 146 32.227 1.696 -28.003 1.00 0.00 C ATOM 312 C GLU A 146 31.977 0.246 -27.596 1.00 0.00 C ATOM 313 O GLU A 146 32.038 -0.098 -26.415 1.00 0.00 O ATOM 314 CB GLU A 146 30.920 2.489 -27.931 1.00 0.00 C ATOM 315 CG GLU A 146 31.089 3.969 -28.231 1.00 0.00 C ATOM 316 CD GLU A 146 31.337 4.793 -26.983 1.00 0.00 C ATOM 317 OE1 GLU A 146 32.219 4.412 -26.186 1.00 0.00 O ATOM 318 OE2 GLU A 146 30.648 5.819 -26.804 1.00 0.00 O ATOM 0 H GLU A 146 32.150 2.123 -30.054 1.00 0.00 H new ATOM 0 HA GLU A 146 32.947 2.132 -27.310 1.00 0.00 H new ATOM 0 HB2 GLU A 146 30.207 2.063 -28.637 1.00 0.00 H new ATOM 0 HB3 GLU A 146 30.490 2.375 -26.936 1.00 0.00 H new ATOM 0 HG2 GLU A 146 31.922 4.103 -28.922 1.00 0.00 H new ATOM 0 HG3 GLU A 146 30.195 4.338 -28.734 1.00 0.00 H new ATOM 325 N ASP A 147 31.697 -0.599 -28.582 1.00 0.00 N ATOM 326 CA ASP A 147 31.439 -2.011 -28.328 1.00 0.00 C ATOM 327 C ASP A 147 32.558 -2.627 -27.494 1.00 0.00 C ATOM 328 O ASP A 147 32.323 -3.536 -26.698 1.00 0.00 O ATOM 329 CB ASP A 147 31.293 -2.770 -29.648 1.00 0.00 C ATOM 330 CG ASP A 147 31.373 -4.273 -29.464 1.00 0.00 C ATOM 331 OD1 ASP A 147 30.673 -4.800 -28.573 1.00 0.00 O ATOM 332 OD2 ASP A 147 32.134 -4.922 -30.210 1.00 0.00 O ATOM 0 H ASP A 147 31.643 -0.330 -29.565 1.00 0.00 H new ATOM 0 HA ASP A 147 30.507 -2.089 -27.767 1.00 0.00 H new ATOM 0 HB2 ASP A 147 30.338 -2.514 -30.107 1.00 0.00 H new ATOM 0 HB3 ASP A 147 32.075 -2.449 -30.337 1.00 0.00 H new ATOM 337 N ARG A 148 33.774 -2.126 -27.682 1.00 0.00 N ATOM 338 CA ARG A 148 34.929 -2.628 -26.949 1.00 0.00 C ATOM 339 C ARG A 148 34.742 -2.442 -25.446 1.00 0.00 C ATOM 340 O ARG A 148 34.907 -3.382 -24.668 1.00 0.00 O ATOM 341 CB ARG A 148 36.202 -1.913 -27.407 1.00 0.00 C ATOM 342 CG ARG A 148 36.498 -2.088 -28.888 1.00 0.00 C ATOM 343 CD ARG A 148 37.591 -1.138 -29.353 1.00 0.00 C ATOM 344 NE ARG A 148 38.871 -1.418 -28.707 1.00 0.00 N ATOM 345 CZ ARG A 148 40.024 -0.887 -29.099 1.00 0.00 C ATOM 346 NH1 ARG A 148 40.057 -0.052 -30.129 1.00 0.00 N ATOM 347 NH2 ARG A 148 41.147 -1.191 -28.461 1.00 0.00 N ATOM 0 H ARG A 148 33.985 -1.372 -28.336 1.00 0.00 H new ATOM 0 HA ARG A 148 35.024 -3.694 -27.157 1.00 0.00 H new ATOM 0 HB2 ARG A 148 36.111 -0.849 -27.186 1.00 0.00 H new ATOM 0 HB3 ARG A 148 37.047 -2.287 -26.829 1.00 0.00 H new ATOM 0 HG2 ARG A 148 36.802 -3.117 -29.080 1.00 0.00 H new ATOM 0 HG3 ARG A 148 35.590 -1.911 -29.465 1.00 0.00 H new ATOM 0 HD2 ARG A 148 37.705 -1.218 -30.434 1.00 0.00 H new ATOM 0 HD3 ARG A 148 37.294 -0.111 -29.139 1.00 0.00 H new ATOM 0 HE ARG A 148 38.880 -2.056 -27.911 1.00 0.00 H new ATOM 0 HH11 ARG A 148 39.196 0.184 -30.622 1.00 0.00 H new ATOM 0 HH12 ARG A 148 40.944 0.354 -30.428 1.00 0.00 H new ATOM 0 HH21 ARG A 148 41.126 -1.833 -27.669 1.00 0.00 H new ATOM 0 HH22 ARG A 148 42.032 -0.783 -28.763 1.00 0.00 H new ATOM 361 N TYR A 149 34.397 -1.223 -25.044 1.00 0.00 N ATOM 362 CA TYR A 149 34.191 -0.913 -23.635 1.00 0.00 C ATOM 363 C TYR A 149 32.864 -1.481 -23.140 1.00 0.00 C ATOM 364 O TYR A 149 32.721 -1.822 -21.966 1.00 0.00 O ATOM 365 CB TYR A 149 34.224 0.601 -23.414 1.00 0.00 C ATOM 366 CG TYR A 149 35.210 1.037 -22.355 1.00 0.00 C ATOM 367 CD1 TYR A 149 36.535 0.622 -22.399 1.00 0.00 C ATOM 368 CD2 TYR A 149 34.817 1.863 -21.309 1.00 0.00 C ATOM 369 CE1 TYR A 149 37.440 1.017 -21.432 1.00 0.00 C ATOM 370 CE2 TYR A 149 35.715 2.265 -20.339 1.00 0.00 C ATOM 371 CZ TYR A 149 37.026 1.839 -20.405 1.00 0.00 C ATOM 372 OH TYR A 149 37.923 2.235 -19.441 1.00 0.00 O ATOM 0 H TYR A 149 34.254 -0.434 -25.675 1.00 0.00 H new ATOM 0 HA TYR A 149 34.998 -1.375 -23.066 1.00 0.00 H new ATOM 0 HB2 TYR A 149 34.474 1.092 -24.355 1.00 0.00 H new ATOM 0 HB3 TYR A 149 33.227 0.940 -23.132 1.00 0.00 H new ATOM 0 HD1 TYR A 149 36.864 -0.020 -23.203 1.00 0.00 H new ATOM 0 HD2 TYR A 149 33.791 2.197 -21.253 1.00 0.00 H new ATOM 0 HE1 TYR A 149 38.466 0.684 -21.480 1.00 0.00 H new ATOM 0 HE2 TYR A 149 35.393 2.909 -19.534 1.00 0.00 H new ATOM 0 HH TYR A 149 37.471 2.812 -18.791 1.00 0.00 H new ATOM 382 N TYR A 150 31.897 -1.582 -24.046 1.00 0.00 N ATOM 383 CA TYR A 150 30.581 -2.107 -23.703 1.00 0.00 C ATOM 384 C TYR A 150 30.688 -3.524 -23.147 1.00 0.00 C ATOM 385 O TYR A 150 29.832 -3.969 -22.383 1.00 0.00 O ATOM 386 CB TYR A 150 29.669 -2.097 -24.931 1.00 0.00 C ATOM 387 CG TYR A 150 28.362 -2.827 -24.721 1.00 0.00 C ATOM 388 CD1 TYR A 150 27.344 -2.265 -23.960 1.00 0.00 C ATOM 389 CD2 TYR A 150 28.144 -4.078 -25.284 1.00 0.00 C ATOM 390 CE1 TYR A 150 26.149 -2.929 -23.765 1.00 0.00 C ATOM 391 CE2 TYR A 150 26.951 -4.749 -25.095 1.00 0.00 C ATOM 392 CZ TYR A 150 25.957 -4.171 -24.334 1.00 0.00 C ATOM 393 OH TYR A 150 24.767 -4.835 -24.144 1.00 0.00 O ATOM 0 H TYR A 150 32.000 -1.307 -25.023 1.00 0.00 H new ATOM 0 HA TYR A 150 30.151 -1.465 -22.934 1.00 0.00 H new ATOM 0 HB2 TYR A 150 29.458 -1.064 -25.208 1.00 0.00 H new ATOM 0 HB3 TYR A 150 30.198 -2.550 -25.769 1.00 0.00 H new ATOM 0 HD1 TYR A 150 27.490 -1.292 -23.514 1.00 0.00 H new ATOM 0 HD2 TYR A 150 28.921 -4.534 -25.880 1.00 0.00 H new ATOM 0 HE1 TYR A 150 25.369 -2.478 -23.170 1.00 0.00 H new ATOM 0 HE2 TYR A 150 26.798 -5.721 -25.541 1.00 0.00 H new ATOM 0 HH TYR A 150 24.296 -4.449 -23.376 1.00 0.00 H new ATOM 403 N ARG A 151 31.746 -4.227 -23.537 1.00 0.00 N ATOM 404 CA ARG A 151 31.966 -5.594 -23.079 1.00 0.00 C ATOM 405 C ARG A 151 32.183 -5.633 -21.569 1.00 0.00 C ATOM 406 O ARG A 151 31.886 -6.632 -20.916 1.00 0.00 O ATOM 407 CB ARG A 151 33.172 -6.206 -23.795 1.00 0.00 C ATOM 408 CG ARG A 151 32.950 -7.642 -24.242 1.00 0.00 C ATOM 409 CD ARG A 151 32.768 -7.734 -25.749 1.00 0.00 C ATOM 410 NE ARG A 151 33.981 -8.191 -26.421 1.00 0.00 N ATOM 411 CZ ARG A 151 34.344 -9.467 -26.495 1.00 0.00 C ATOM 412 NH1 ARG A 151 33.590 -10.407 -25.942 1.00 0.00 N ATOM 413 NH2 ARG A 151 35.463 -9.804 -27.124 1.00 0.00 N ATOM 0 H ARG A 151 32.464 -3.873 -24.169 1.00 0.00 H new ATOM 0 HA ARG A 151 31.077 -6.178 -23.316 1.00 0.00 H new ATOM 0 HB2 ARG A 151 33.415 -5.597 -24.666 1.00 0.00 H new ATOM 0 HB3 ARG A 151 34.035 -6.170 -23.130 1.00 0.00 H new ATOM 0 HG2 ARG A 151 33.799 -8.254 -23.939 1.00 0.00 H new ATOM 0 HG3 ARG A 151 32.070 -8.048 -23.743 1.00 0.00 H new ATOM 0 HD2 ARG A 151 31.950 -8.418 -25.974 1.00 0.00 H new ATOM 0 HD3 ARG A 151 32.483 -6.757 -26.140 1.00 0.00 H new ATOM 0 HE ARG A 151 34.583 -7.493 -26.858 1.00 0.00 H new ATOM 0 HH11 ARG A 151 32.729 -10.151 -25.458 1.00 0.00 H new ATOM 0 HH12 ARG A 151 33.871 -11.386 -26.000 1.00 0.00 H new ATOM 0 HH21 ARG A 151 36.045 -9.083 -27.551 1.00 0.00 H new ATOM 0 HH22 ARG A 151 35.741 -10.784 -27.180 1.00 0.00 H new ATOM 427 N GLU A 152 32.704 -4.539 -21.023 1.00 0.00 N ATOM 428 CA GLU A 152 32.962 -4.450 -19.591 1.00 0.00 C ATOM 429 C GLU A 152 31.748 -3.891 -18.853 1.00 0.00 C ATOM 430 O GLU A 152 31.582 -4.112 -17.654 1.00 0.00 O ATOM 431 CB GLU A 152 34.184 -3.569 -19.324 1.00 0.00 C ATOM 432 CG GLU A 152 35.375 -3.896 -20.209 1.00 0.00 C ATOM 433 CD GLU A 152 36.701 -3.578 -19.544 1.00 0.00 C ATOM 434 OE1 GLU A 152 36.914 -2.405 -19.175 1.00 0.00 O ATOM 435 OE2 GLU A 152 37.525 -4.505 -19.394 1.00 0.00 O ATOM 0 H GLU A 152 32.955 -3.703 -21.550 1.00 0.00 H new ATOM 0 HA GLU A 152 33.160 -5.456 -19.221 1.00 0.00 H new ATOM 0 HB2 GLU A 152 33.908 -2.525 -19.472 1.00 0.00 H new ATOM 0 HB3 GLU A 152 34.478 -3.676 -18.280 1.00 0.00 H new ATOM 0 HG2 GLU A 152 35.349 -4.954 -20.471 1.00 0.00 H new ATOM 0 HG3 GLU A 152 35.296 -3.335 -21.140 1.00 0.00 H new ATOM 442 N ASN A 153 30.903 -3.167 -19.579 1.00 0.00 N ATOM 443 CA ASN A 153 29.705 -2.576 -18.995 1.00 0.00 C ATOM 444 C ASN A 153 28.552 -3.574 -18.992 1.00 0.00 C ATOM 445 O ASN A 153 27.731 -3.587 -18.075 1.00 0.00 O ATOM 446 CB ASN A 153 29.303 -1.318 -19.767 1.00 0.00 C ATOM 447 CG ASN A 153 30.497 -0.455 -20.129 1.00 0.00 C ATOM 448 OD1 ASN A 153 30.611 0.024 -21.258 1.00 0.00 O ATOM 449 ND2 ASN A 153 31.394 -0.254 -19.171 1.00 0.00 N ATOM 0 H ASN A 153 31.026 -2.975 -20.573 1.00 0.00 H new ATOM 0 HA ASN A 153 29.930 -2.305 -17.964 1.00 0.00 H new ATOM 0 HB2 ASN A 153 28.777 -1.606 -20.677 1.00 0.00 H new ATOM 0 HB3 ASN A 153 28.605 -0.734 -19.167 1.00 0.00 H new ATOM 0 HD21 ASN A 153 32.219 0.317 -19.356 1.00 0.00 H new ATOM 0 HD22 ASN A 153 31.259 -0.671 -18.250 1.00 0.00 H new ATOM 456 N MET A 154 28.497 -4.410 -20.023 1.00 0.00 N ATOM 457 CA MET A 154 27.446 -5.414 -20.138 1.00 0.00 C ATOM 458 C MET A 154 27.406 -6.305 -18.901 1.00 0.00 C ATOM 459 O MET A 154 26.351 -6.815 -18.524 1.00 0.00 O ATOM 460 CB MET A 154 27.661 -6.268 -21.389 1.00 0.00 C ATOM 461 CG MET A 154 29.033 -6.919 -21.451 1.00 0.00 C ATOM 462 SD MET A 154 29.094 -8.302 -22.607 1.00 0.00 S ATOM 463 CE MET A 154 28.223 -7.610 -24.010 1.00 0.00 C ATOM 0 H MET A 154 29.168 -4.412 -20.791 1.00 0.00 H new ATOM 0 HA MET A 154 26.491 -4.895 -20.221 1.00 0.00 H new ATOM 0 HB2 MET A 154 26.897 -7.045 -21.424 1.00 0.00 H new ATOM 0 HB3 MET A 154 27.523 -5.645 -22.273 1.00 0.00 H new ATOM 0 HG2 MET A 154 29.772 -6.173 -21.744 1.00 0.00 H new ATOM 0 HG3 MET A 154 29.310 -7.269 -20.457 1.00 0.00 H new ATOM 0 HE1 MET A 154 28.224 -8.329 -24.830 1.00 0.00 H new ATOM 0 HE2 MET A 154 27.195 -7.386 -23.725 1.00 0.00 H new ATOM 0 HE3 MET A 154 28.719 -6.694 -24.330 1.00 0.00 H new ATOM 473 N HIS A 155 28.563 -6.488 -18.272 1.00 0.00 N ATOM 474 CA HIS A 155 28.660 -7.317 -17.076 1.00 0.00 C ATOM 475 C HIS A 155 28.008 -6.626 -15.881 1.00 0.00 C ATOM 476 O HIS A 155 27.575 -7.282 -14.933 1.00 0.00 O ATOM 477 CB HIS A 155 30.124 -7.629 -16.763 1.00 0.00 C ATOM 478 CG HIS A 155 30.549 -8.999 -17.192 1.00 0.00 C ATOM 479 ND1 HIS A 155 31.317 -9.830 -16.404 1.00 0.00 N ATOM 480 CD2 HIS A 155 30.309 -9.683 -18.335 1.00 0.00 C ATOM 481 CE1 HIS A 155 31.532 -10.965 -17.044 1.00 0.00 C ATOM 482 NE2 HIS A 155 30.930 -10.902 -18.218 1.00 0.00 N ATOM 0 H HIS A 155 29.446 -6.073 -18.571 1.00 0.00 H new ATOM 0 HA HIS A 155 28.130 -8.250 -17.267 1.00 0.00 H new ATOM 0 HB2 HIS A 155 30.757 -6.890 -17.254 1.00 0.00 H new ATOM 0 HB3 HIS A 155 30.288 -7.526 -15.690 1.00 0.00 H new ATOM 0 HD2 HIS A 155 29.736 -9.335 -19.181 1.00 0.00 H new ATOM 0 HE1 HIS A 155 32.103 -11.802 -16.671 1.00 0.00 H new ATOM 0 HE2 HIS A 155 30.927 -11.639 -18.923 1.00 0.00 H new ATOM 490 N ARG A 156 27.942 -5.300 -15.934 1.00 0.00 N ATOM 491 CA ARG A 156 27.345 -4.521 -14.856 1.00 0.00 C ATOM 492 C ARG A 156 26.074 -3.822 -15.330 1.00 0.00 C ATOM 493 O ARG A 156 25.556 -2.931 -14.657 1.00 0.00 O ATOM 494 CB ARG A 156 28.344 -3.487 -14.332 1.00 0.00 C ATOM 495 CG ARG A 156 29.488 -4.094 -13.537 1.00 0.00 C ATOM 496 CD ARG A 156 30.639 -3.112 -13.379 1.00 0.00 C ATOM 497 NE ARG A 156 31.359 -2.906 -14.633 1.00 0.00 N ATOM 498 CZ ARG A 156 32.291 -1.975 -14.800 1.00 0.00 C ATOM 499 NH1 ARG A 156 32.614 -1.168 -13.799 1.00 0.00 N ATOM 500 NH2 ARG A 156 32.903 -1.849 -15.971 1.00 0.00 N ATOM 0 H ARG A 156 28.295 -4.743 -16.712 1.00 0.00 H new ATOM 0 HA ARG A 156 27.083 -5.205 -14.049 1.00 0.00 H new ATOM 0 HB2 ARG A 156 28.754 -2.930 -15.175 1.00 0.00 H new ATOM 0 HB3 ARG A 156 27.816 -2.770 -13.703 1.00 0.00 H new ATOM 0 HG2 ARG A 156 29.129 -4.397 -12.553 1.00 0.00 H new ATOM 0 HG3 ARG A 156 29.843 -4.995 -14.038 1.00 0.00 H new ATOM 0 HD2 ARG A 156 30.254 -2.157 -13.021 1.00 0.00 H new ATOM 0 HD3 ARG A 156 31.330 -3.482 -12.621 1.00 0.00 H new ATOM 0 HE ARG A 156 31.134 -3.510 -15.423 1.00 0.00 H new ATOM 0 HH11 ARG A 156 32.146 -1.261 -12.897 1.00 0.00 H new ATOM 0 HH12 ARG A 156 33.330 -0.454 -13.930 1.00 0.00 H new ATOM 0 HH21 ARG A 156 32.658 -2.468 -16.744 1.00 0.00 H new ATOM 0 HH22 ARG A 156 33.619 -1.133 -16.098 1.00 0.00 H new ATOM 514 N TYR A 157 25.578 -4.232 -16.492 1.00 0.00 N ATOM 515 CA TYR A 157 24.370 -3.643 -17.057 1.00 0.00 C ATOM 516 C TYR A 157 23.233 -3.651 -16.040 1.00 0.00 C ATOM 517 O TYR A 157 23.189 -4.474 -15.126 1.00 0.00 O ATOM 518 CB TYR A 157 23.948 -4.403 -18.316 1.00 0.00 C ATOM 519 CG TYR A 157 23.205 -5.687 -18.028 1.00 0.00 C ATOM 520 CD1 TYR A 157 23.766 -6.672 -17.224 1.00 0.00 C ATOM 521 CD2 TYR A 157 21.942 -5.917 -18.560 1.00 0.00 C ATOM 522 CE1 TYR A 157 23.091 -7.848 -16.958 1.00 0.00 C ATOM 523 CE2 TYR A 157 21.259 -7.089 -18.298 1.00 0.00 C ATOM 524 CZ TYR A 157 21.838 -8.051 -17.497 1.00 0.00 C ATOM 525 OH TYR A 157 21.161 -9.220 -17.235 1.00 0.00 O ATOM 0 H TYR A 157 25.994 -4.970 -17.061 1.00 0.00 H new ATOM 0 HA TYR A 157 24.590 -2.609 -17.321 1.00 0.00 H new ATOM 0 HB2 TYR A 157 23.317 -3.757 -18.926 1.00 0.00 H new ATOM 0 HB3 TYR A 157 24.835 -4.631 -18.907 1.00 0.00 H new ATOM 0 HD1 TYR A 157 24.747 -6.516 -16.800 1.00 0.00 H new ATOM 0 HD2 TYR A 157 21.486 -5.167 -19.189 1.00 0.00 H new ATOM 0 HE1 TYR A 157 23.542 -8.604 -16.332 1.00 0.00 H new ATOM 0 HE2 TYR A 157 20.277 -7.251 -18.718 1.00 0.00 H new ATOM 0 HH TYR A 157 20.293 -9.204 -17.689 1.00 0.00 H new ATOM 535 N PRO A 158 22.289 -2.712 -16.202 1.00 0.00 N ATOM 536 CA PRO A 158 21.133 -2.589 -15.310 1.00 0.00 C ATOM 537 C PRO A 158 20.150 -3.743 -15.471 1.00 0.00 C ATOM 538 O PRO A 158 19.838 -4.152 -16.589 1.00 0.00 O ATOM 539 CB PRO A 158 20.487 -1.271 -15.745 1.00 0.00 C ATOM 540 CG PRO A 158 20.904 -1.096 -17.165 1.00 0.00 C ATOM 541 CD PRO A 158 22.278 -1.697 -17.270 1.00 0.00 C ATOM 0 HA PRO A 158 21.425 -2.610 -14.260 1.00 0.00 H new ATOM 0 HB2 PRO A 158 19.402 -1.313 -15.653 1.00 0.00 H new ATOM 0 HB3 PRO A 158 20.827 -0.440 -15.127 1.00 0.00 H new ATOM 0 HG2 PRO A 158 20.208 -1.593 -17.840 1.00 0.00 H new ATOM 0 HG3 PRO A 158 20.917 -0.042 -17.441 1.00 0.00 H new ATOM 0 HD2 PRO A 158 22.448 -2.143 -18.250 1.00 0.00 H new ATOM 0 HD3 PRO A 158 23.056 -0.949 -17.121 1.00 0.00 H new ATOM 549 N ASN A 159 19.666 -4.264 -14.349 1.00 0.00 N ATOM 550 CA ASN A 159 18.719 -5.373 -14.367 1.00 0.00 C ATOM 551 C ASN A 159 17.375 -4.949 -13.780 1.00 0.00 C ATOM 552 O ASN A 159 16.339 -5.536 -14.092 1.00 0.00 O ATOM 553 CB ASN A 159 19.278 -6.562 -13.583 1.00 0.00 C ATOM 554 CG ASN A 159 18.655 -7.878 -14.006 1.00 0.00 C ATOM 555 OD1 ASN A 159 17.982 -8.541 -13.217 1.00 0.00 O ATOM 556 ND2 ASN A 159 18.878 -8.262 -15.258 1.00 0.00 N ATOM 0 H ASN A 159 19.914 -3.936 -13.415 1.00 0.00 H new ATOM 0 HA ASN A 159 18.566 -5.671 -15.404 1.00 0.00 H new ATOM 0 HB2 ASN A 159 20.358 -6.612 -13.725 1.00 0.00 H new ATOM 0 HB3 ASN A 159 19.103 -6.406 -12.518 1.00 0.00 H new ATOM 0 HD21 ASN A 159 18.485 -9.139 -15.600 1.00 0.00 H new ATOM 0 HD22 ASN A 159 19.442 -7.680 -15.877 1.00 0.00 H new ATOM 563 N GLN A 160 17.402 -3.927 -12.931 1.00 0.00 N ATOM 564 CA GLN A 160 16.186 -3.426 -12.302 1.00 0.00 C ATOM 565 C GLN A 160 15.796 -2.068 -12.876 1.00 0.00 C ATOM 566 O GLN A 160 16.638 -1.182 -13.030 1.00 0.00 O ATOM 567 CB GLN A 160 16.378 -3.316 -10.788 1.00 0.00 C ATOM 568 CG GLN A 160 16.903 -4.591 -10.148 1.00 0.00 C ATOM 569 CD GLN A 160 16.009 -5.787 -10.410 1.00 0.00 C ATOM 570 OE1 GLN A 160 16.437 -6.659 -11.316 1.00 0.00 O flip ATOM 571 NE2 GLN A 160 14.946 -5.927 -9.805 1.00 0.00 N flip ATOM 0 H GLN A 160 18.252 -3.430 -12.663 1.00 0.00 H new ATOM 0 HA GLN A 160 15.382 -4.132 -12.509 1.00 0.00 H new ATOM 0 HB2 GLN A 160 17.070 -2.501 -10.576 1.00 0.00 H new ATOM 0 HB3 GLN A 160 15.426 -3.053 -10.327 1.00 0.00 H new ATOM 0 HG2 GLN A 160 17.903 -4.799 -10.529 1.00 0.00 H new ATOM 0 HG3 GLN A 160 16.997 -4.441 -9.072 1.00 0.00 H new ATOM 0 HE21 GLN A 160 14.656 -5.232 -9.117 1.00 0.00 H new ATOM 0 HE22 GLN A 160 14.356 -6.738 -9.992 1.00 0.00 H new ATOM 580 N VAL A 161 14.515 -1.910 -13.192 1.00 0.00 N ATOM 581 CA VAL A 161 14.013 -0.659 -13.749 1.00 0.00 C ATOM 582 C VAL A 161 13.025 0.008 -12.798 1.00 0.00 C ATOM 583 O VAL A 161 12.599 -0.589 -11.809 1.00 0.00 O ATOM 584 CB VAL A 161 13.327 -0.886 -15.109 1.00 0.00 C ATOM 585 CG1 VAL A 161 14.362 -1.151 -16.192 1.00 0.00 C ATOM 586 CG2 VAL A 161 12.332 -2.034 -15.019 1.00 0.00 C ATOM 0 H VAL A 161 13.805 -2.633 -13.072 1.00 0.00 H new ATOM 0 HA VAL A 161 14.874 -0.006 -13.890 1.00 0.00 H new ATOM 0 HB VAL A 161 12.780 0.019 -15.376 1.00 0.00 H new ATOM 0 HG11 VAL A 161 13.858 -1.309 -17.146 1.00 0.00 H new ATOM 0 HG12 VAL A 161 15.032 -0.295 -16.273 1.00 0.00 H new ATOM 0 HG13 VAL A 161 14.939 -2.039 -15.935 1.00 0.00 H new ATOM 0 HG21 VAL A 161 11.857 -2.180 -15.989 1.00 0.00 H new ATOM 0 HG22 VAL A 161 12.854 -2.946 -14.729 1.00 0.00 H new ATOM 0 HG23 VAL A 161 11.572 -1.799 -14.274 1.00 0.00 H new ATOM 596 N TYR A 162 12.664 1.249 -13.105 1.00 0.00 N ATOM 597 CA TYR A 162 11.727 1.999 -12.277 1.00 0.00 C ATOM 598 C TYR A 162 10.663 2.677 -13.136 1.00 0.00 C ATOM 599 O TYR A 162 10.975 3.317 -14.140 1.00 0.00 O ATOM 600 CB TYR A 162 12.473 3.046 -11.448 1.00 0.00 C ATOM 601 CG TYR A 162 12.885 2.554 -10.079 1.00 0.00 C ATOM 602 CD1 TYR A 162 11.954 2.004 -9.207 1.00 0.00 C ATOM 603 CD2 TYR A 162 14.207 2.637 -9.659 1.00 0.00 C ATOM 604 CE1 TYR A 162 12.326 1.553 -7.956 1.00 0.00 C ATOM 605 CE2 TYR A 162 14.589 2.187 -8.410 1.00 0.00 C ATOM 606 CZ TYR A 162 13.645 1.647 -7.562 1.00 0.00 C ATOM 607 OH TYR A 162 14.020 1.197 -6.316 1.00 0.00 O ATOM 0 H TYR A 162 13.006 1.757 -13.921 1.00 0.00 H new ATOM 0 HA TYR A 162 11.232 1.298 -11.605 1.00 0.00 H new ATOM 0 HB2 TYR A 162 13.362 3.363 -11.993 1.00 0.00 H new ATOM 0 HB3 TYR A 162 11.839 3.925 -11.333 1.00 0.00 H new ATOM 0 HD1 TYR A 162 10.921 1.928 -9.513 1.00 0.00 H new ATOM 0 HD2 TYR A 162 14.948 3.061 -10.320 1.00 0.00 H new ATOM 0 HE1 TYR A 162 11.589 1.129 -7.290 1.00 0.00 H new ATOM 0 HE2 TYR A 162 15.621 2.258 -8.099 1.00 0.00 H new ATOM 0 HH TYR A 162 14.983 1.334 -6.195 1.00 0.00 H new ATOM 617 N TYR A 163 9.406 2.531 -12.732 1.00 0.00 N ATOM 618 CA TYR A 163 8.295 3.126 -13.464 1.00 0.00 C ATOM 619 C TYR A 163 7.488 4.059 -12.565 1.00 0.00 C ATOM 620 O TYR A 163 7.344 3.813 -11.367 1.00 0.00 O ATOM 621 CB TYR A 163 7.387 2.034 -14.031 1.00 0.00 C ATOM 622 CG TYR A 163 6.376 2.547 -15.033 1.00 0.00 C ATOM 623 CD1 TYR A 163 6.786 3.141 -16.220 1.00 0.00 C ATOM 624 CD2 TYR A 163 5.012 2.437 -14.792 1.00 0.00 C ATOM 625 CE1 TYR A 163 5.867 3.611 -17.138 1.00 0.00 C ATOM 626 CE2 TYR A 163 4.086 2.903 -15.704 1.00 0.00 C ATOM 627 CZ TYR A 163 4.518 3.490 -16.876 1.00 0.00 C ATOM 628 OH TYR A 163 3.598 3.956 -17.787 1.00 0.00 O ATOM 0 H TYR A 163 9.131 2.006 -11.902 1.00 0.00 H new ATOM 0 HA TYR A 163 8.707 3.710 -14.287 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.003 1.272 -14.507 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.859 1.550 -13.210 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.841 3.237 -16.429 1.00 0.00 H new ATOM 0 HD2 TYR A 163 4.670 1.979 -13.876 1.00 0.00 H new ATOM 0 HE1 TYR A 163 6.203 4.071 -18.056 1.00 0.00 H new ATOM 0 HE2 TYR A 163 3.029 2.809 -15.501 1.00 0.00 H new ATOM 0 HH TYR A 163 2.692 3.792 -17.450 1.00 0.00 H new ATOM 638 N ARG A 164 6.963 5.129 -13.153 1.00 0.00 N ATOM 639 CA ARG A 164 6.171 6.099 -12.407 1.00 0.00 C ATOM 640 C ARG A 164 4.679 5.872 -12.635 1.00 0.00 C ATOM 641 O ARG A 164 4.263 5.233 -13.601 1.00 0.00 O ATOM 642 CB ARG A 164 6.550 7.523 -12.817 1.00 0.00 C ATOM 643 CG ARG A 164 7.694 8.106 -12.005 1.00 0.00 C ATOM 644 CD ARG A 164 7.314 9.444 -11.388 1.00 0.00 C ATOM 645 NE ARG A 164 6.930 9.310 -9.985 1.00 0.00 N ATOM 646 CZ ARG A 164 6.712 10.345 -9.181 1.00 0.00 C ATOM 647 NH1 ARG A 164 6.839 11.583 -9.640 1.00 0.00 N ATOM 648 NH2 ARG A 164 6.367 10.143 -7.916 1.00 0.00 N ATOM 0 H ARG A 164 7.072 5.346 -14.144 1.00 0.00 H new ATOM 0 HA ARG A 164 6.384 5.966 -11.346 1.00 0.00 H new ATOM 0 HB2 ARG A 164 6.825 7.527 -13.872 1.00 0.00 H new ATOM 0 HB3 ARG A 164 5.677 8.167 -12.713 1.00 0.00 H new ATOM 0 HG2 ARG A 164 7.975 7.407 -11.217 1.00 0.00 H new ATOM 0 HG3 ARG A 164 8.567 8.234 -12.644 1.00 0.00 H new ATOM 0 HD2 ARG A 164 8.155 10.133 -11.470 1.00 0.00 H new ATOM 0 HD3 ARG A 164 6.488 9.881 -11.950 1.00 0.00 H new ATOM 0 HE ARG A 164 6.823 8.371 -9.602 1.00 0.00 H new ATOM 0 HH11 ARG A 164 7.104 11.742 -10.612 1.00 0.00 H new ATOM 0 HH12 ARG A 164 6.671 12.376 -9.021 1.00 0.00 H new ATOM 0 HH21 ARG A 164 6.269 9.192 -7.560 1.00 0.00 H new ATOM 0 HH22 ARG A 164 6.200 10.938 -7.300 1.00 0.00 H new ATOM 662 N PRO A 165 3.853 6.408 -11.724 1.00 0.00 N ATOM 663 CA PRO A 165 2.395 6.278 -11.803 1.00 0.00 C ATOM 664 C PRO A 165 1.804 7.082 -12.956 1.00 0.00 C ATOM 665 O PRO A 165 2.534 7.651 -13.767 1.00 0.00 O ATOM 666 CB PRO A 165 1.915 6.836 -10.461 1.00 0.00 C ATOM 667 CG PRO A 165 2.994 7.770 -10.032 1.00 0.00 C ATOM 668 CD PRO A 165 4.279 7.183 -10.546 1.00 0.00 C ATOM 0 HA PRO A 165 2.087 5.249 -11.986 1.00 0.00 H new ATOM 0 HB2 PRO A 165 0.962 7.354 -10.566 1.00 0.00 H new ATOM 0 HB3 PRO A 165 1.767 6.040 -9.731 1.00 0.00 H new ATOM 0 HG2 PRO A 165 2.831 8.768 -10.439 1.00 0.00 H new ATOM 0 HG3 PRO A 165 3.016 7.868 -8.947 1.00 0.00 H new ATOM 0 HD2 PRO A 165 4.997 7.959 -10.813 1.00 0.00 H new ATOM 0 HD3 PRO A 165 4.758 6.549 -9.800 1.00 0.00 H new ATOM 676 N MET A 166 0.477 7.124 -13.023 1.00 0.00 N ATOM 677 CA MET A 166 -0.212 7.861 -14.076 1.00 0.00 C ATOM 678 C MET A 166 -0.136 9.364 -13.828 1.00 0.00 C ATOM 679 O MET A 166 -0.032 9.809 -12.685 1.00 0.00 O ATOM 680 CB MET A 166 -1.674 7.420 -14.164 1.00 0.00 C ATOM 681 CG MET A 166 -2.445 7.609 -12.867 1.00 0.00 C ATOM 682 SD MET A 166 -4.221 7.765 -13.131 1.00 0.00 S ATOM 683 CE MET A 166 -4.792 6.173 -12.541 1.00 0.00 C ATOM 0 H MET A 166 -0.142 6.657 -12.361 1.00 0.00 H new ATOM 0 HA MET A 166 0.284 7.642 -15.022 1.00 0.00 H new ATOM 0 HB2 MET A 166 -2.168 7.983 -14.956 1.00 0.00 H new ATOM 0 HB3 MET A 166 -1.711 6.369 -14.449 1.00 0.00 H new ATOM 0 HG2 MET A 166 -2.253 6.762 -12.208 1.00 0.00 H new ATOM 0 HG3 MET A 166 -2.078 8.500 -12.357 1.00 0.00 H new ATOM 0 HE1 MET A 166 -5.876 6.116 -12.640 1.00 0.00 H new ATOM 0 HE2 MET A 166 -4.332 5.380 -13.131 1.00 0.00 H new ATOM 0 HE3 MET A 166 -4.516 6.053 -11.493 1.00 0.00 H new ATOM 693 N ASP A 167 -0.188 10.140 -14.905 1.00 0.00 N ATOM 694 CA ASP A 167 -0.126 11.593 -14.804 1.00 0.00 C ATOM 695 C ASP A 167 -0.535 12.248 -16.120 1.00 0.00 C ATOM 696 O ASP A 167 -0.453 11.631 -17.182 1.00 0.00 O ATOM 697 CB ASP A 167 1.285 12.039 -14.415 1.00 0.00 C ATOM 698 CG ASP A 167 1.279 13.245 -13.496 1.00 0.00 C ATOM 699 OD1 ASP A 167 1.173 13.053 -12.267 1.00 0.00 O ATOM 700 OD2 ASP A 167 1.380 14.380 -14.007 1.00 0.00 O ATOM 0 H ASP A 167 -0.273 9.787 -15.858 1.00 0.00 H new ATOM 0 HA ASP A 167 -0.825 11.908 -14.030 1.00 0.00 H new ATOM 0 HB2 ASP A 167 1.801 11.214 -13.924 1.00 0.00 H new ATOM 0 HB3 ASP A 167 1.849 12.276 -15.317 1.00 0.00 H new ATOM 705 N GLU A 168 -0.976 13.499 -16.041 1.00 0.00 N ATOM 706 CA GLU A 168 -1.399 14.236 -17.226 1.00 0.00 C ATOM 707 C GLU A 168 -0.518 15.461 -17.449 1.00 0.00 C ATOM 708 O GLU A 168 -0.964 16.598 -17.289 1.00 0.00 O ATOM 709 CB GLU A 168 -2.862 14.664 -17.092 1.00 0.00 C ATOM 710 CG GLU A 168 -3.852 13.590 -17.513 1.00 0.00 C ATOM 711 CD GLU A 168 -4.788 14.058 -18.610 1.00 0.00 C ATOM 712 OE1 GLU A 168 -4.317 14.243 -19.752 1.00 0.00 O ATOM 713 OE2 GLU A 168 -5.990 14.240 -18.327 1.00 0.00 O ATOM 0 H GLU A 168 -1.050 14.023 -15.169 1.00 0.00 H new ATOM 0 HA GLU A 168 -1.298 13.576 -18.088 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -3.057 14.940 -16.056 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -3.028 15.556 -17.696 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -3.305 12.712 -17.857 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -4.438 13.282 -16.647 1.00 0.00 H new ATOM 720 N TYR A 169 0.735 15.222 -17.818 1.00 0.00 N ATOM 721 CA TYR A 169 1.681 16.305 -18.060 1.00 0.00 C ATOM 722 C TYR A 169 2.086 16.356 -19.530 1.00 0.00 C ATOM 723 O TYR A 169 1.975 17.395 -20.181 1.00 0.00 O ATOM 724 CB TYR A 169 2.922 16.132 -17.184 1.00 0.00 C ATOM 725 CG TYR A 169 3.693 17.414 -16.965 1.00 0.00 C ATOM 726 CD1 TYR A 169 3.404 18.248 -15.893 1.00 0.00 C ATOM 727 CD2 TYR A 169 4.712 17.790 -17.832 1.00 0.00 C ATOM 728 CE1 TYR A 169 4.105 19.421 -15.691 1.00 0.00 C ATOM 729 CE2 TYR A 169 5.420 18.961 -17.636 1.00 0.00 C ATOM 730 CZ TYR A 169 5.112 19.773 -16.565 1.00 0.00 C ATOM 731 OH TYR A 169 5.814 20.939 -16.366 1.00 0.00 O ATOM 0 H TYR A 169 1.120 14.287 -17.956 1.00 0.00 H new ATOM 0 HA TYR A 169 1.192 17.245 -17.803 1.00 0.00 H new ATOM 0 HB2 TYR A 169 2.620 15.730 -16.217 1.00 0.00 H new ATOM 0 HB3 TYR A 169 3.581 15.396 -17.644 1.00 0.00 H new ATOM 0 HD1 TYR A 169 2.617 17.975 -15.205 1.00 0.00 H new ATOM 0 HD2 TYR A 169 4.955 17.157 -18.673 1.00 0.00 H new ATOM 0 HE1 TYR A 169 3.866 20.059 -14.853 1.00 0.00 H new ATOM 0 HE2 TYR A 169 6.210 19.238 -18.318 1.00 0.00 H new ATOM 0 HH TYR A 169 6.489 21.039 -17.069 1.00 0.00 H new ATOM 741 N SER A 170 2.556 15.225 -20.048 1.00 0.00 N ATOM 742 CA SER A 170 2.981 15.140 -21.440 1.00 0.00 C ATOM 743 C SER A 170 2.521 13.828 -22.069 1.00 0.00 C ATOM 744 O SER A 170 1.867 13.012 -21.421 1.00 0.00 O ATOM 745 CB SER A 170 4.503 15.260 -21.539 1.00 0.00 C ATOM 746 OG SER A 170 4.880 16.066 -22.642 1.00 0.00 O ATOM 0 H SER A 170 2.652 14.355 -19.524 1.00 0.00 H new ATOM 0 HA SER A 170 2.522 15.965 -21.985 1.00 0.00 H new ATOM 0 HB2 SER A 170 4.898 15.690 -20.618 1.00 0.00 H new ATOM 0 HB3 SER A 170 4.943 14.268 -21.642 1.00 0.00 H new ATOM 0 HG SER A 170 5.857 16.129 -22.683 1.00 0.00 H new ATOM 752 N ASN A 171 2.868 13.634 -23.337 1.00 0.00 N ATOM 753 CA ASN A 171 2.491 12.422 -24.056 1.00 0.00 C ATOM 754 C ASN A 171 3.115 11.189 -23.409 1.00 0.00 C ATOM 755 O ASN A 171 4.043 11.300 -22.608 1.00 0.00 O ATOM 756 CB ASN A 171 2.923 12.517 -25.520 1.00 0.00 C ATOM 757 CG ASN A 171 1.823 13.056 -26.414 1.00 0.00 C ATOM 758 OD1 ASN A 171 0.878 12.343 -26.752 1.00 0.00 O ATOM 759 ND2 ASN A 171 1.942 14.321 -26.802 1.00 0.00 N ATOM 0 H ASN A 171 3.409 14.300 -23.888 1.00 0.00 H new ATOM 0 HA ASN A 171 1.406 12.325 -24.010 1.00 0.00 H new ATOM 0 HB2 ASN A 171 3.798 13.162 -25.596 1.00 0.00 H new ATOM 0 HB3 ASN A 171 3.223 11.530 -25.872 1.00 0.00 H new ATOM 0 HD21 ASN A 171 1.233 14.738 -27.405 1.00 0.00 H new ATOM 0 HD22 ASN A 171 2.743 14.875 -26.497 1.00 0.00 H new ATOM 766 N GLN A 172 2.600 10.017 -23.763 1.00 0.00 N ATOM 767 CA GLN A 172 3.107 8.764 -23.217 1.00 0.00 C ATOM 768 C GLN A 172 4.528 8.494 -23.701 1.00 0.00 C ATOM 769 O GLN A 172 5.333 7.894 -22.990 1.00 0.00 O ATOM 770 CB GLN A 172 2.192 7.603 -23.612 1.00 0.00 C ATOM 771 CG GLN A 172 2.088 7.395 -25.114 1.00 0.00 C ATOM 772 CD GLN A 172 2.853 6.175 -25.589 1.00 0.00 C ATOM 773 OE1 GLN A 172 3.902 5.834 -25.042 1.00 0.00 O ATOM 774 NE2 GLN A 172 2.331 5.510 -26.613 1.00 0.00 N ATOM 0 H GLN A 172 1.832 9.909 -24.425 1.00 0.00 H new ATOM 0 HA GLN A 172 3.123 8.851 -22.131 1.00 0.00 H new ATOM 0 HB2 GLN A 172 2.562 6.687 -23.151 1.00 0.00 H new ATOM 0 HB3 GLN A 172 1.196 7.783 -23.209 1.00 0.00 H new ATOM 0 HG2 GLN A 172 1.039 7.292 -25.391 1.00 0.00 H new ATOM 0 HG3 GLN A 172 2.467 8.279 -25.626 1.00 0.00 H new ATOM 0 HE21 GLN A 172 1.459 5.828 -27.036 1.00 0.00 H new ATOM 0 HE22 GLN A 172 2.802 4.681 -26.976 1.00 0.00 H new ATOM 783 N ASN A 173 4.829 8.941 -24.916 1.00 0.00 N ATOM 784 CA ASN A 173 6.152 8.747 -25.496 1.00 0.00 C ATOM 785 C ASN A 173 7.224 9.420 -24.643 1.00 0.00 C ATOM 786 O ASN A 173 8.333 8.908 -24.505 1.00 0.00 O ATOM 787 CB ASN A 173 6.195 9.304 -26.921 1.00 0.00 C ATOM 788 CG ASN A 173 5.351 8.492 -27.884 1.00 0.00 C ATOM 789 OD1 ASN A 173 5.740 7.400 -28.300 1.00 0.00 O ATOM 790 ND2 ASN A 173 4.188 9.022 -28.244 1.00 0.00 N ATOM 0 H ASN A 173 4.174 9.440 -25.518 1.00 0.00 H new ATOM 0 HA ASN A 173 6.354 7.676 -25.525 1.00 0.00 H new ATOM 0 HB2 ASN A 173 5.844 10.336 -26.916 1.00 0.00 H new ATOM 0 HB3 ASN A 173 7.227 9.320 -27.271 1.00 0.00 H new ATOM 0 HD21 ASN A 173 3.577 8.521 -28.890 1.00 0.00 H new ATOM 0 HD22 ASN A 173 3.905 9.930 -27.875 1.00 0.00 H new ATOM 797 N ASN A 174 6.882 10.572 -24.074 1.00 0.00 N ATOM 798 CA ASN A 174 7.815 11.315 -23.234 1.00 0.00 C ATOM 799 C ASN A 174 7.958 10.657 -21.866 1.00 0.00 C ATOM 800 O ASN A 174 9.034 10.670 -21.268 1.00 0.00 O ATOM 801 CB ASN A 174 7.344 12.762 -23.070 1.00 0.00 C ATOM 802 CG ASN A 174 7.984 13.696 -24.079 1.00 0.00 C ATOM 803 OD1 ASN A 174 9.044 14.269 -23.826 1.00 0.00 O ATOM 804 ND2 ASN A 174 7.340 13.854 -25.230 1.00 0.00 N ATOM 0 H ASN A 174 5.967 11.011 -24.179 1.00 0.00 H new ATOM 0 HA ASN A 174 8.789 11.310 -23.723 1.00 0.00 H new ATOM 0 HB2 ASN A 174 6.260 12.803 -23.178 1.00 0.00 H new ATOM 0 HB3 ASN A 174 7.577 13.105 -22.062 1.00 0.00 H new ATOM 0 HD21 ASN A 174 7.722 14.471 -25.947 1.00 0.00 H new ATOM 0 HD22 ASN A 174 6.464 13.359 -25.396 1.00 0.00 H new ATOM 811 N PHE A 175 6.865 10.082 -21.374 1.00 0.00 N ATOM 812 CA PHE A 175 6.868 9.418 -20.076 1.00 0.00 C ATOM 813 C PHE A 175 7.928 8.322 -20.028 1.00 0.00 C ATOM 814 O PHE A 175 8.583 8.120 -19.005 1.00 0.00 O ATOM 815 CB PHE A 175 5.490 8.824 -19.780 1.00 0.00 C ATOM 816 CG PHE A 175 5.063 8.983 -18.349 1.00 0.00 C ATOM 817 CD1 PHE A 175 4.887 10.244 -17.801 1.00 0.00 C ATOM 818 CD2 PHE A 175 4.837 7.873 -17.552 1.00 0.00 C ATOM 819 CE1 PHE A 175 4.495 10.393 -16.484 1.00 0.00 C ATOM 820 CE2 PHE A 175 4.444 8.016 -16.234 1.00 0.00 C ATOM 821 CZ PHE A 175 4.272 9.278 -15.700 1.00 0.00 C ATOM 0 H PHE A 175 5.966 10.063 -21.855 1.00 0.00 H new ATOM 0 HA PHE A 175 7.106 10.162 -19.316 1.00 0.00 H new ATOM 0 HB2 PHE A 175 4.752 9.300 -20.426 1.00 0.00 H new ATOM 0 HB3 PHE A 175 5.498 7.764 -20.033 1.00 0.00 H new ATOM 0 HD1 PHE A 175 5.058 11.120 -18.410 1.00 0.00 H new ATOM 0 HD2 PHE A 175 4.969 6.884 -17.965 1.00 0.00 H new ATOM 0 HE1 PHE A 175 4.363 11.381 -16.068 1.00 0.00 H new ATOM 0 HE2 PHE A 175 4.272 7.142 -15.623 1.00 0.00 H new ATOM 0 HZ PHE A 175 3.964 9.393 -14.671 1.00 0.00 H new ATOM 831 N VAL A 176 8.092 7.616 -21.142 1.00 0.00 N ATOM 832 CA VAL A 176 9.072 6.540 -21.228 1.00 0.00 C ATOM 833 C VAL A 176 10.493 7.081 -21.116 1.00 0.00 C ATOM 834 O VAL A 176 11.371 6.436 -20.541 1.00 0.00 O ATOM 835 CB VAL A 176 8.934 5.760 -22.549 1.00 0.00 C ATOM 836 CG1 VAL A 176 9.940 4.620 -22.603 1.00 0.00 C ATOM 837 CG2 VAL A 176 7.515 5.238 -22.713 1.00 0.00 C ATOM 0 H VAL A 176 7.559 7.770 -21.998 1.00 0.00 H new ATOM 0 HA VAL A 176 8.876 5.866 -20.394 1.00 0.00 H new ATOM 0 HB VAL A 176 9.145 6.438 -23.376 1.00 0.00 H new ATOM 0 HG11 VAL A 176 9.828 4.080 -23.543 1.00 0.00 H new ATOM 0 HG12 VAL A 176 10.950 5.023 -22.534 1.00 0.00 H new ATOM 0 HG13 VAL A 176 9.763 3.939 -21.770 1.00 0.00 H new ATOM 0 HG21 VAL A 176 7.435 4.689 -23.652 1.00 0.00 H new ATOM 0 HG22 VAL A 176 7.273 4.574 -21.883 1.00 0.00 H new ATOM 0 HG23 VAL A 176 6.818 6.076 -22.722 1.00 0.00 H new ATOM 847 N HIS A 177 10.713 8.270 -21.668 1.00 0.00 N ATOM 848 CA HIS A 177 12.028 8.899 -21.630 1.00 0.00 C ATOM 849 C HIS A 177 12.405 9.282 -20.202 1.00 0.00 C ATOM 850 O HIS A 177 13.511 8.996 -19.744 1.00 0.00 O ATOM 851 CB HIS A 177 12.051 10.138 -22.525 1.00 0.00 C ATOM 852 CG HIS A 177 11.779 9.840 -23.967 1.00 0.00 C ATOM 853 ND1 HIS A 177 11.345 10.793 -24.864 1.00 0.00 N ATOM 854 CD2 HIS A 177 11.882 8.686 -24.668 1.00 0.00 C ATOM 855 CE1 HIS A 177 11.193 10.238 -26.054 1.00 0.00 C ATOM 856 NE2 HIS A 177 11.512 8.960 -25.961 1.00 0.00 N ATOM 0 H HIS A 177 9.998 8.817 -22.147 1.00 0.00 H new ATOM 0 HA HIS A 177 12.758 8.180 -22.000 1.00 0.00 H new ATOM 0 HB2 HIS A 177 11.310 10.851 -22.164 1.00 0.00 H new ATOM 0 HB3 HIS A 177 13.025 10.620 -22.439 1.00 0.00 H new ATOM 0 HD2 HIS A 177 12.197 7.728 -24.281 1.00 0.00 H new ATOM 0 HE1 HIS A 177 10.864 10.744 -26.950 1.00 0.00 H new ATOM 0 HE2 HIS A 177 11.487 8.286 -26.726 1.00 0.00 H new ATOM 864 N ASN A 178 11.479 9.931 -19.504 1.00 0.00 N ATOM 865 CA ASN A 178 11.715 10.355 -18.129 1.00 0.00 C ATOM 866 C ASN A 178 11.898 9.149 -17.212 1.00 0.00 C ATOM 867 O ASN A 178 12.773 9.140 -16.346 1.00 0.00 O ATOM 868 CB ASN A 178 10.552 11.216 -17.631 1.00 0.00 C ATOM 869 CG ASN A 178 11.022 12.509 -16.994 1.00 0.00 C ATOM 870 OD1 ASN A 178 12.165 12.615 -16.548 1.00 0.00 O ATOM 871 ND2 ASN A 178 10.140 13.500 -16.947 1.00 0.00 N ATOM 0 H ASN A 178 10.558 10.175 -19.868 1.00 0.00 H new ATOM 0 HA ASN A 178 12.630 10.947 -18.110 1.00 0.00 H new ATOM 0 HB2 ASN A 178 9.890 11.445 -18.466 1.00 0.00 H new ATOM 0 HB3 ASN A 178 9.968 10.649 -16.907 1.00 0.00 H new ATOM 0 HD21 ASN A 178 10.399 14.394 -16.529 1.00 0.00 H new ATOM 0 HD22 ASN A 178 9.204 13.368 -17.329 1.00 0.00 H new ATOM 878 N CYS A 179 11.066 8.131 -17.409 1.00 0.00 N ATOM 879 CA CYS A 179 11.135 6.919 -16.602 1.00 0.00 C ATOM 880 C CYS A 179 12.553 6.358 -16.583 1.00 0.00 C ATOM 881 O CYS A 179 12.981 5.753 -15.600 1.00 0.00 O ATOM 882 CB CYS A 179 10.164 5.867 -17.141 1.00 0.00 C ATOM 883 SG CYS A 179 8.437 6.110 -16.618 1.00 0.00 S ATOM 0 H CYS A 179 10.336 8.122 -18.121 1.00 0.00 H new ATOM 0 HA CYS A 179 10.852 7.175 -15.581 1.00 0.00 H new ATOM 0 HB2 CYS A 179 10.207 5.873 -18.230 1.00 0.00 H new ATOM 0 HB3 CYS A 179 10.496 4.881 -16.815 1.00 0.00 H new ATOM 0 HG CYS A 179 7.822 4.965 -16.606 1.00 0.00 H new ATOM 888 N VAL A 180 13.279 6.562 -17.678 1.00 0.00 N ATOM 889 CA VAL A 180 14.650 6.078 -17.788 1.00 0.00 C ATOM 890 C VAL A 180 15.577 6.831 -16.840 1.00 0.00 C ATOM 891 O VAL A 180 16.492 6.250 -16.258 1.00 0.00 O ATOM 892 CB VAL A 180 15.181 6.217 -19.227 1.00 0.00 C ATOM 893 CG1 VAL A 180 16.539 5.545 -19.363 1.00 0.00 C ATOM 894 CG2 VAL A 180 14.187 5.635 -20.220 1.00 0.00 C ATOM 0 H VAL A 180 12.940 7.059 -18.502 1.00 0.00 H new ATOM 0 HA VAL A 180 14.636 5.023 -17.515 1.00 0.00 H new ATOM 0 HB VAL A 180 15.303 7.277 -19.449 1.00 0.00 H new ATOM 0 HG11 VAL A 180 16.898 5.654 -20.386 1.00 0.00 H new ATOM 0 HG12 VAL A 180 17.247 6.013 -18.679 1.00 0.00 H new ATOM 0 HG13 VAL A 180 16.447 4.486 -19.121 1.00 0.00 H new ATOM 0 HG21 VAL A 180 14.578 5.742 -21.232 1.00 0.00 H new ATOM 0 HG22 VAL A 180 14.030 4.579 -20.001 1.00 0.00 H new ATOM 0 HG23 VAL A 180 13.239 6.167 -20.140 1.00 0.00 H new ATOM 904 N ASN A 181 15.332 8.129 -16.689 1.00 0.00 N ATOM 905 CA ASN A 181 16.145 8.963 -15.812 1.00 0.00 C ATOM 906 C ASN A 181 15.928 8.586 -14.349 1.00 0.00 C ATOM 907 O ASN A 181 16.805 8.791 -13.509 1.00 0.00 O ATOM 908 CB ASN A 181 15.810 10.441 -16.024 1.00 0.00 C ATOM 909 CG ASN A 181 17.045 11.320 -16.014 1.00 0.00 C ATOM 910 OD1 ASN A 181 17.675 11.513 -14.973 1.00 0.00 O ATOM 911 ND2 ASN A 181 17.398 11.860 -17.175 1.00 0.00 N ATOM 0 H ASN A 181 14.577 8.625 -17.163 1.00 0.00 H new ATOM 0 HA ASN A 181 17.193 8.796 -16.061 1.00 0.00 H new ATOM 0 HB2 ASN A 181 15.290 10.560 -16.975 1.00 0.00 H new ATOM 0 HB3 ASN A 181 15.126 10.771 -15.243 1.00 0.00 H new ATOM 0 HD21 ASN A 181 18.220 12.461 -17.229 1.00 0.00 H new ATOM 0 HD22 ASN A 181 16.847 11.673 -18.013 1.00 0.00 H new ATOM 918 N ILE A 182 14.756 8.035 -14.053 1.00 0.00 N ATOM 919 CA ILE A 182 14.425 7.628 -12.693 1.00 0.00 C ATOM 920 C ILE A 182 15.359 6.525 -12.207 1.00 0.00 C ATOM 921 O ILE A 182 15.907 6.600 -11.106 1.00 0.00 O ATOM 922 CB ILE A 182 12.970 7.135 -12.592 1.00 0.00 C ATOM 923 CG1 ILE A 182 12.016 8.161 -13.207 1.00 0.00 C ATOM 924 CG2 ILE A 182 12.602 6.865 -11.140 1.00 0.00 C ATOM 925 CD1 ILE A 182 12.081 9.519 -12.544 1.00 0.00 C ATOM 0 H ILE A 182 14.020 7.860 -14.737 1.00 0.00 H new ATOM 0 HA ILE A 182 14.546 8.508 -12.061 1.00 0.00 H new ATOM 0 HB ILE A 182 12.879 6.203 -13.149 1.00 0.00 H new ATOM 0 HG12 ILE A 182 12.248 8.271 -14.266 1.00 0.00 H new ATOM 0 HG13 ILE A 182 10.996 7.782 -13.141 1.00 0.00 H new ATOM 0 HG21 ILE A 182 11.570 6.517 -11.085 1.00 0.00 H new ATOM 0 HG22 ILE A 182 13.265 6.102 -10.733 1.00 0.00 H new ATOM 0 HG23 ILE A 182 12.707 7.783 -10.561 1.00 0.00 H new ATOM 0 HD11 ILE A 182 11.379 10.196 -13.031 1.00 0.00 H new ATOM 0 HD12 ILE A 182 11.820 9.422 -11.490 1.00 0.00 H new ATOM 0 HD13 ILE A 182 13.091 9.919 -12.633 1.00 0.00 H new ATOM 937 N THR A 183 15.539 5.501 -13.035 1.00 0.00 N ATOM 938 CA THR A 183 16.407 4.382 -12.690 1.00 0.00 C ATOM 939 C THR A 183 17.808 4.864 -12.331 1.00 0.00 C ATOM 940 O THR A 183 18.384 4.435 -11.330 1.00 0.00 O ATOM 941 CB THR A 183 16.506 3.370 -13.847 1.00 0.00 C ATOM 942 OG1 THR A 183 15.198 3.064 -14.343 1.00 0.00 O ATOM 943 CG2 THR A 183 17.193 2.092 -13.391 1.00 0.00 C ATOM 0 H THR A 183 15.095 5.423 -13.950 1.00 0.00 H new ATOM 0 HA THR A 183 15.961 3.891 -11.825 1.00 0.00 H new ATOM 0 HB THR A 183 17.100 3.819 -14.643 1.00 0.00 H new ATOM 0 HG1 THR A 183 15.225 2.217 -14.836 1.00 0.00 H new ATOM 0 HG21 THR A 183 17.251 1.393 -14.225 1.00 0.00 H new ATOM 0 HG22 THR A 183 18.199 2.324 -13.041 1.00 0.00 H new ATOM 0 HG23 THR A 183 16.622 1.642 -12.579 1.00 0.00 H new ATOM 951 N ILE A 184 18.350 5.757 -13.151 1.00 0.00 N ATOM 952 CA ILE A 184 19.683 6.299 -12.917 1.00 0.00 C ATOM 953 C ILE A 184 19.749 7.043 -11.588 1.00 0.00 C ATOM 954 O ILE A 184 20.764 7.005 -10.892 1.00 0.00 O ATOM 955 CB ILE A 184 20.110 7.252 -14.049 1.00 0.00 C ATOM 956 CG1 ILE A 184 19.963 6.565 -15.408 1.00 0.00 C ATOM 957 CG2 ILE A 184 21.543 7.717 -13.837 1.00 0.00 C ATOM 958 CD1 ILE A 184 20.764 5.287 -15.528 1.00 0.00 C ATOM 0 H ILE A 184 17.887 6.121 -13.984 1.00 0.00 H new ATOM 0 HA ILE A 184 20.368 5.451 -12.890 1.00 0.00 H new ATOM 0 HB ILE A 184 19.458 8.126 -14.033 1.00 0.00 H new ATOM 0 HG12 ILE A 184 18.910 6.342 -15.582 1.00 0.00 H new ATOM 0 HG13 ILE A 184 20.276 7.256 -16.191 1.00 0.00 H new ATOM 0 HG21 ILE A 184 21.830 8.390 -14.645 1.00 0.00 H new ATOM 0 HG22 ILE A 184 21.618 8.241 -12.884 1.00 0.00 H new ATOM 0 HG23 ILE A 184 22.208 6.854 -13.830 1.00 0.00 H new ATOM 0 HD11 ILE A 184 20.612 4.854 -16.517 1.00 0.00 H new ATOM 0 HD12 ILE A 184 21.822 5.506 -15.386 1.00 0.00 H new ATOM 0 HD13 ILE A 184 20.435 4.579 -14.767 1.00 0.00 H new ATOM 970 N LYS A 185 18.660 7.719 -11.241 1.00 0.00 N ATOM 971 CA LYS A 185 18.590 8.471 -9.993 1.00 0.00 C ATOM 972 C LYS A 185 18.902 7.574 -8.799 1.00 0.00 C ATOM 973 O LYS A 185 19.903 7.769 -8.111 1.00 0.00 O ATOM 974 CB LYS A 185 17.204 9.096 -9.827 1.00 0.00 C ATOM 975 CG LYS A 185 17.149 10.180 -8.764 1.00 0.00 C ATOM 976 CD LYS A 185 16.637 9.638 -7.440 1.00 0.00 C ATOM 977 CE LYS A 185 17.712 9.688 -6.365 1.00 0.00 C ATOM 978 NZ LYS A 185 17.131 9.602 -4.996 1.00 0.00 N ATOM 0 H LYS A 185 17.812 7.762 -11.807 1.00 0.00 H new ATOM 0 HA LYS A 185 19.336 9.264 -10.034 1.00 0.00 H new ATOM 0 HB2 LYS A 185 16.888 9.518 -10.781 1.00 0.00 H new ATOM 0 HB3 LYS A 185 16.490 8.313 -9.573 1.00 0.00 H new ATOM 0 HG2 LYS A 185 18.143 10.604 -8.624 1.00 0.00 H new ATOM 0 HG3 LYS A 185 16.502 10.989 -9.102 1.00 0.00 H new ATOM 0 HD2 LYS A 185 15.772 10.218 -7.118 1.00 0.00 H new ATOM 0 HD3 LYS A 185 16.300 8.610 -7.572 1.00 0.00 H new ATOM 0 HE2 LYS A 185 18.413 8.867 -6.514 1.00 0.00 H new ATOM 0 HE3 LYS A 185 18.279 10.614 -6.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 17.895 9.639 -4.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 16.481 10.399 -4.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 16.611 8.707 -4.895 1.00 0.00 H new ATOM 992 N GLN A 186 18.039 6.592 -8.562 1.00 0.00 N ATOM 993 CA GLN A 186 18.224 5.665 -7.451 1.00 0.00 C ATOM 994 C GLN A 186 19.565 4.947 -7.559 1.00 0.00 C ATOM 995 O GLN A 186 20.130 4.512 -6.556 1.00 0.00 O ATOM 996 CB GLN A 186 17.086 4.644 -7.417 1.00 0.00 C ATOM 997 CG GLN A 186 15.730 5.253 -7.100 1.00 0.00 C ATOM 998 CD GLN A 186 15.619 5.711 -5.659 1.00 0.00 C ATOM 999 OE1 GLN A 186 16.438 5.347 -4.815 1.00 0.00 O ATOM 1000 NE2 GLN A 186 14.601 6.514 -5.369 1.00 0.00 N ATOM 0 H GLN A 186 17.205 6.417 -9.123 1.00 0.00 H new ATOM 0 HA GLN A 186 18.214 6.240 -6.525 1.00 0.00 H new ATOM 0 HB2 GLN A 186 17.032 4.141 -8.382 1.00 0.00 H new ATOM 0 HB3 GLN A 186 17.315 3.882 -6.672 1.00 0.00 H new ATOM 0 HG2 GLN A 186 15.553 6.101 -7.762 1.00 0.00 H new ATOM 0 HG3 GLN A 186 14.950 4.520 -7.306 1.00 0.00 H new ATOM 0 HE21 GLN A 186 13.946 6.791 -6.100 1.00 0.00 H new ATOM 0 HE22 GLN A 186 14.475 6.854 -4.416 1.00 0.00 H new ATOM 1009 N HIS A 187 20.069 4.825 -8.783 1.00 0.00 N ATOM 1010 CA HIS A 187 21.344 4.159 -9.023 1.00 0.00 C ATOM 1011 C HIS A 187 22.444 4.764 -8.155 1.00 0.00 C ATOM 1012 O HIS A 187 23.409 4.089 -7.797 1.00 0.00 O ATOM 1013 CB HIS A 187 21.728 4.263 -10.499 1.00 0.00 C ATOM 1014 CG HIS A 187 22.621 3.154 -10.964 1.00 0.00 C ATOM 1015 ND1 HIS A 187 22.199 1.846 -11.079 1.00 0.00 N ATOM 1016 CD2 HIS A 187 23.919 3.163 -11.347 1.00 0.00 C ATOM 1017 CE1 HIS A 187 23.199 1.099 -11.510 1.00 0.00 C ATOM 1018 NE2 HIS A 187 24.255 1.874 -11.681 1.00 0.00 N ATOM 0 H HIS A 187 19.614 5.179 -9.624 1.00 0.00 H new ATOM 0 HA HIS A 187 21.233 3.108 -8.758 1.00 0.00 H new ATOM 0 HB2 HIS A 187 20.821 4.265 -11.103 1.00 0.00 H new ATOM 0 HB3 HIS A 187 22.227 5.217 -10.670 1.00 0.00 H new ATOM 0 HD2 HIS A 187 24.570 4.024 -11.383 1.00 0.00 H new ATOM 0 HE1 HIS A 187 23.160 0.035 -11.692 1.00 0.00 H new ATOM 0 HE2 HIS A 187 25.171 1.565 -12.008 1.00 0.00 H new ATOM 1026 N THR A 188 22.291 6.042 -7.820 1.00 0.00 N ATOM 1027 CA THR A 188 23.272 6.738 -6.996 1.00 0.00 C ATOM 1028 C THR A 188 23.511 6.000 -5.684 1.00 0.00 C ATOM 1029 O THR A 188 24.585 6.097 -5.092 1.00 0.00 O ATOM 1030 CB THR A 188 22.824 8.179 -6.687 1.00 0.00 C ATOM 1031 OG1 THR A 188 23.893 8.901 -6.065 1.00 0.00 O ATOM 1032 CG2 THR A 188 21.605 8.183 -5.777 1.00 0.00 C ATOM 0 H THR A 188 21.498 6.615 -8.107 1.00 0.00 H new ATOM 0 HA THR A 188 24.200 6.768 -7.567 1.00 0.00 H new ATOM 0 HB THR A 188 22.558 8.663 -7.627 1.00 0.00 H new ATOM 0 HG1 THR A 188 23.601 9.817 -5.873 1.00 0.00 H new ATOM 0 HG21 THR A 188 21.307 9.211 -5.573 1.00 0.00 H new ATOM 0 HG22 THR A 188 20.784 7.658 -6.266 1.00 0.00 H new ATOM 0 HG23 THR A 188 21.849 7.683 -4.840 1.00 0.00 H new ATOM 1040 N VAL A 189 22.502 5.260 -5.234 1.00 0.00 N ATOM 1041 CA VAL A 189 22.603 4.503 -3.992 1.00 0.00 C ATOM 1042 C VAL A 189 23.589 3.349 -4.130 1.00 0.00 C ATOM 1043 O VAL A 189 24.566 3.259 -3.386 1.00 0.00 O ATOM 1044 CB VAL A 189 21.233 3.945 -3.561 1.00 0.00 C ATOM 1045 CG1 VAL A 189 21.356 3.178 -2.254 1.00 0.00 C ATOM 1046 CG2 VAL A 189 20.216 5.069 -3.436 1.00 0.00 C ATOM 0 H VAL A 189 21.605 5.169 -5.711 1.00 0.00 H new ATOM 0 HA VAL A 189 22.962 5.194 -3.229 1.00 0.00 H new ATOM 0 HB VAL A 189 20.884 3.254 -4.328 1.00 0.00 H new ATOM 0 HG11 VAL A 189 20.378 2.791 -1.966 1.00 0.00 H new ATOM 0 HG12 VAL A 189 22.051 2.348 -2.383 1.00 0.00 H new ATOM 0 HG13 VAL A 189 21.727 3.844 -1.475 1.00 0.00 H new ATOM 0 HG21 VAL A 189 19.254 4.657 -3.131 1.00 0.00 H new ATOM 0 HG22 VAL A 189 20.557 5.787 -2.690 1.00 0.00 H new ATOM 0 HG23 VAL A 189 20.107 5.570 -4.398 1.00 0.00 H new ATOM 1056 N THR A 190 23.328 2.466 -5.089 1.00 0.00 N ATOM 1057 CA THR A 190 24.192 1.317 -5.326 1.00 0.00 C ATOM 1058 C THR A 190 25.612 1.756 -5.663 1.00 0.00 C ATOM 1059 O THR A 190 26.571 1.014 -5.449 1.00 0.00 O ATOM 1060 CB THR A 190 23.654 0.436 -6.469 1.00 0.00 C ATOM 1061 OG1 THR A 190 22.347 -0.049 -6.141 1.00 0.00 O ATOM 1062 CG2 THR A 190 24.585 -0.739 -6.731 1.00 0.00 C ATOM 0 H THR A 190 22.524 2.525 -5.714 1.00 0.00 H new ATOM 0 HA THR A 190 24.204 0.736 -4.404 1.00 0.00 H new ATOM 0 HB THR A 190 23.599 1.045 -7.372 1.00 0.00 H new ATOM 0 HG1 THR A 190 22.012 -0.607 -6.874 1.00 0.00 H new ATOM 0 HG21 THR A 190 24.184 -1.347 -7.542 1.00 0.00 H new ATOM 0 HG22 THR A 190 25.571 -0.367 -7.009 1.00 0.00 H new ATOM 0 HG23 THR A 190 24.667 -1.346 -5.829 1.00 0.00 H new ATOM 1070 N THR A 191 25.741 2.969 -6.193 1.00 0.00 N ATOM 1071 CA THR A 191 27.045 3.507 -6.561 1.00 0.00 C ATOM 1072 C THR A 191 28.000 3.492 -5.373 1.00 0.00 C ATOM 1073 O THR A 191 29.219 3.447 -5.544 1.00 0.00 O ATOM 1074 CB THR A 191 26.928 4.948 -7.093 1.00 0.00 C ATOM 1075 OG1 THR A 191 25.846 5.038 -8.027 1.00 0.00 O ATOM 1076 CG2 THR A 191 28.222 5.383 -7.764 1.00 0.00 C ATOM 0 H THR A 191 24.958 3.597 -6.377 1.00 0.00 H new ATOM 0 HA THR A 191 27.440 2.867 -7.350 1.00 0.00 H new ATOM 0 HB THR A 191 26.735 5.610 -6.249 1.00 0.00 H new ATOM 0 HG1 THR A 191 25.006 4.806 -7.578 1.00 0.00 H new ATOM 0 HG21 THR A 191 28.116 6.404 -8.132 1.00 0.00 H new ATOM 0 HG22 THR A 191 29.038 5.340 -7.043 1.00 0.00 H new ATOM 0 HG23 THR A 191 28.441 4.717 -8.599 1.00 0.00 H new ATOM 1084 N THR A 192 27.440 3.531 -4.168 1.00 0.00 N ATOM 1085 CA THR A 192 28.243 3.523 -2.952 1.00 0.00 C ATOM 1086 C THR A 192 28.849 2.146 -2.702 1.00 0.00 C ATOM 1087 O THR A 192 29.966 2.029 -2.198 1.00 0.00 O ATOM 1088 CB THR A 192 27.408 3.934 -1.724 1.00 0.00 C ATOM 1089 OG1 THR A 192 26.585 5.060 -2.047 1.00 0.00 O ATOM 1090 CG2 THR A 192 28.308 4.277 -0.547 1.00 0.00 C ATOM 0 H THR A 192 26.433 3.568 -4.008 1.00 0.00 H new ATOM 0 HA THR A 192 29.043 4.249 -3.097 1.00 0.00 H new ATOM 0 HB THR A 192 26.776 3.091 -1.443 1.00 0.00 H new ATOM 0 HG1 THR A 192 25.780 4.754 -2.515 1.00 0.00 H new ATOM 0 HG21 THR A 192 27.696 4.564 0.308 1.00 0.00 H new ATOM 0 HG22 THR A 192 28.912 3.408 -0.285 1.00 0.00 H new ATOM 0 HG23 THR A 192 28.963 5.105 -0.819 1.00 0.00 H new ATOM 1098 N THR A 193 28.105 1.104 -3.059 1.00 0.00 N ATOM 1099 CA THR A 193 28.568 -0.266 -2.873 1.00 0.00 C ATOM 1100 C THR A 193 29.936 -0.474 -3.511 1.00 0.00 C ATOM 1101 O THR A 193 30.741 -1.275 -3.034 1.00 0.00 O ATOM 1102 CB THR A 193 27.575 -1.281 -3.470 1.00 0.00 C ATOM 1103 OG1 THR A 193 26.242 -0.964 -3.056 1.00 0.00 O ATOM 1104 CG2 THR A 193 27.923 -2.697 -3.037 1.00 0.00 C ATOM 0 H THR A 193 27.179 1.183 -3.479 1.00 0.00 H new ATOM 0 HA THR A 193 28.642 -0.432 -1.798 1.00 0.00 H new ATOM 0 HB THR A 193 27.640 -1.224 -4.557 1.00 0.00 H new ATOM 0 HG1 THR A 193 25.617 -1.613 -3.441 1.00 0.00 H new ATOM 0 HG21 THR A 193 27.208 -3.396 -3.471 1.00 0.00 H new ATOM 0 HG22 THR A 193 28.927 -2.946 -3.380 1.00 0.00 H new ATOM 0 HG23 THR A 193 27.883 -2.765 -1.950 1.00 0.00 H new ATOM 1112 N LYS A 194 30.196 0.251 -4.594 1.00 0.00 N ATOM 1113 CA LYS A 194 31.469 0.148 -5.298 1.00 0.00 C ATOM 1114 C LYS A 194 32.348 1.362 -5.014 1.00 0.00 C ATOM 1115 O LYS A 194 33.541 1.359 -5.311 1.00 0.00 O ATOM 1116 CB LYS A 194 31.232 0.017 -6.804 1.00 0.00 C ATOM 1117 CG LYS A 194 31.949 -1.166 -7.431 1.00 0.00 C ATOM 1118 CD LYS A 194 31.075 -1.866 -8.459 1.00 0.00 C ATOM 1119 CE LYS A 194 31.245 -3.377 -8.398 1.00 0.00 C ATOM 1120 NZ LYS A 194 29.982 -4.062 -8.007 1.00 0.00 N ATOM 0 H LYS A 194 29.541 0.917 -5.004 1.00 0.00 H new ATOM 0 HA LYS A 194 31.984 -0.743 -4.938 1.00 0.00 H new ATOM 0 HB2 LYS A 194 30.162 -0.078 -6.988 1.00 0.00 H new ATOM 0 HB3 LYS A 194 31.560 0.933 -7.296 1.00 0.00 H new ATOM 0 HG2 LYS A 194 32.869 -0.825 -7.906 1.00 0.00 H new ATOM 0 HG3 LYS A 194 32.235 -1.874 -6.653 1.00 0.00 H new ATOM 0 HD2 LYS A 194 30.030 -1.609 -8.285 1.00 0.00 H new ATOM 0 HD3 LYS A 194 31.329 -1.510 -9.457 1.00 0.00 H new ATOM 0 HE2 LYS A 194 31.572 -3.745 -9.371 1.00 0.00 H new ATOM 0 HE3 LYS A 194 32.029 -3.626 -7.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 30.139 -5.090 -7.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 29.683 -3.730 -7.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 29.240 -3.846 -8.703 1.00 0.00 H new ATOM 1134 N GLY A 195 31.749 2.398 -4.435 1.00 0.00 N ATOM 1135 CA GLY A 195 32.493 3.604 -4.120 1.00 0.00 C ATOM 1136 C GLY A 195 33.185 4.192 -5.333 1.00 0.00 C ATOM 1137 O GLY A 195 34.303 4.697 -5.233 1.00 0.00 O ATOM 0 H GLY A 195 30.762 2.424 -4.178 1.00 0.00 H new ATOM 0 HA2 GLY A 195 31.815 4.345 -3.698 1.00 0.00 H new ATOM 0 HA3 GLY A 195 33.236 3.379 -3.355 1.00 0.00 H new ATOM 1141 N GLU A 196 32.520 4.125 -6.482 1.00 0.00 N ATOM 1142 CA GLU A 196 33.081 4.654 -7.720 1.00 0.00 C ATOM 1143 C GLU A 196 32.154 5.697 -8.336 1.00 0.00 C ATOM 1144 O GLU A 196 31.082 5.983 -7.803 1.00 0.00 O ATOM 1145 CB GLU A 196 33.326 3.521 -8.719 1.00 0.00 C ATOM 1146 CG GLU A 196 34.797 3.191 -8.917 1.00 0.00 C ATOM 1147 CD GLU A 196 35.202 3.184 -10.378 1.00 0.00 C ATOM 1148 OE1 GLU A 196 34.968 4.201 -11.064 1.00 0.00 O ATOM 1149 OE2 GLU A 196 35.753 2.161 -10.835 1.00 0.00 O ATOM 0 H GLU A 196 31.593 3.710 -6.581 1.00 0.00 H new ATOM 0 HA GLU A 196 34.031 5.133 -7.483 1.00 0.00 H new ATOM 0 HB2 GLU A 196 32.805 2.627 -8.377 1.00 0.00 H new ATOM 0 HB3 GLU A 196 32.891 3.795 -9.680 1.00 0.00 H new ATOM 0 HG2 GLU A 196 35.404 3.919 -8.379 1.00 0.00 H new ATOM 0 HG3 GLU A 196 35.008 2.215 -8.481 1.00 0.00 H new ATOM 1156 N ASN A 197 32.575 6.264 -9.462 1.00 0.00 N ATOM 1157 CA ASN A 197 31.783 7.277 -10.150 1.00 0.00 C ATOM 1158 C ASN A 197 31.485 6.852 -11.585 1.00 0.00 C ATOM 1159 O ASN A 197 32.132 5.956 -12.126 1.00 0.00 O ATOM 1160 CB ASN A 197 32.519 8.619 -10.147 1.00 0.00 C ATOM 1161 CG ASN A 197 32.762 9.141 -8.744 1.00 0.00 C ATOM 1162 OD1 ASN A 197 31.832 9.569 -8.059 1.00 0.00 O ATOM 1163 ND2 ASN A 197 34.016 9.109 -8.309 1.00 0.00 N ATOM 0 H ASN A 197 33.460 6.039 -9.917 1.00 0.00 H new ATOM 0 HA ASN A 197 30.838 7.387 -9.618 1.00 0.00 H new ATOM 0 HB2 ASN A 197 33.474 8.508 -10.661 1.00 0.00 H new ATOM 0 HB3 ASN A 197 31.938 9.350 -10.708 1.00 0.00 H new ATOM 0 HD21 ASN A 197 34.240 9.448 -7.373 1.00 0.00 H new ATOM 0 HD22 ASN A 197 34.755 8.746 -8.911 1.00 0.00 H new ATOM 1170 N PHE A 198 30.500 7.502 -12.196 1.00 0.00 N ATOM 1171 CA PHE A 198 30.115 7.192 -13.568 1.00 0.00 C ATOM 1172 C PHE A 198 30.333 8.396 -14.479 1.00 0.00 C ATOM 1173 O PHE A 198 29.946 9.518 -14.151 1.00 0.00 O ATOM 1174 CB PHE A 198 28.649 6.757 -13.622 1.00 0.00 C ATOM 1175 CG PHE A 198 27.712 7.720 -12.951 1.00 0.00 C ATOM 1176 CD1 PHE A 198 27.169 8.783 -13.655 1.00 0.00 C ATOM 1177 CD2 PHE A 198 27.374 7.562 -11.617 1.00 0.00 C ATOM 1178 CE1 PHE A 198 26.307 9.671 -13.039 1.00 0.00 C ATOM 1179 CE2 PHE A 198 26.512 8.447 -10.996 1.00 0.00 C ATOM 1180 CZ PHE A 198 25.978 9.502 -11.708 1.00 0.00 C ATOM 0 H PHE A 198 29.954 8.247 -11.763 1.00 0.00 H new ATOM 0 HA PHE A 198 30.744 6.374 -13.920 1.00 0.00 H new ATOM 0 HB2 PHE A 198 28.351 6.640 -14.664 1.00 0.00 H new ATOM 0 HB3 PHE A 198 28.551 5.779 -13.150 1.00 0.00 H new ATOM 0 HD1 PHE A 198 27.422 8.919 -14.696 1.00 0.00 H new ATOM 0 HD2 PHE A 198 27.789 6.738 -11.055 1.00 0.00 H new ATOM 0 HE1 PHE A 198 25.891 10.496 -13.598 1.00 0.00 H new ATOM 0 HE2 PHE A 198 26.257 8.313 -9.955 1.00 0.00 H new ATOM 0 HZ PHE A 198 25.304 10.194 -11.225 1.00 0.00 H new ATOM 1190 N THR A 199 30.958 8.155 -15.628 1.00 0.00 N ATOM 1191 CA THR A 199 31.231 9.218 -16.587 1.00 0.00 C ATOM 1192 C THR A 199 30.042 9.438 -17.516 1.00 0.00 C ATOM 1193 O THR A 199 29.157 8.590 -17.618 1.00 0.00 O ATOM 1194 CB THR A 199 32.478 8.903 -17.434 1.00 0.00 C ATOM 1195 OG1 THR A 199 32.379 7.584 -17.982 1.00 0.00 O ATOM 1196 CG2 THR A 199 33.743 9.017 -16.597 1.00 0.00 C ATOM 0 H THR A 199 31.284 7.233 -15.917 1.00 0.00 H new ATOM 0 HA THR A 199 31.412 10.125 -16.011 1.00 0.00 H new ATOM 0 HB THR A 199 32.531 9.629 -18.245 1.00 0.00 H new ATOM 0 HG1 THR A 199 33.175 7.393 -18.520 1.00 0.00 H new ATOM 0 HG21 THR A 199 34.611 8.790 -17.216 1.00 0.00 H new ATOM 0 HG22 THR A 199 33.831 10.031 -16.207 1.00 0.00 H new ATOM 0 HG23 THR A 199 33.695 8.312 -15.767 1.00 0.00 H new ATOM 1204 N GLU A 200 30.030 10.583 -18.192 1.00 0.00 N ATOM 1205 CA GLU A 200 28.948 10.914 -19.113 1.00 0.00 C ATOM 1206 C GLU A 200 28.879 9.905 -20.256 1.00 0.00 C ATOM 1207 O GLU A 200 27.821 9.693 -20.849 1.00 0.00 O ATOM 1208 CB GLU A 200 29.140 12.324 -19.674 1.00 0.00 C ATOM 1209 CG GLU A 200 30.315 12.444 -20.630 1.00 0.00 C ATOM 1210 CD GLU A 200 30.550 13.870 -21.090 1.00 0.00 C ATOM 1211 OE1 GLU A 200 29.617 14.469 -21.663 1.00 0.00 O ATOM 1212 OE2 GLU A 200 31.667 14.386 -20.877 1.00 0.00 O ATOM 0 H GLU A 200 30.756 11.296 -18.120 1.00 0.00 H new ATOM 0 HA GLU A 200 28.010 10.875 -18.560 1.00 0.00 H new ATOM 0 HB2 GLU A 200 28.230 12.627 -20.191 1.00 0.00 H new ATOM 0 HB3 GLU A 200 29.283 13.019 -18.846 1.00 0.00 H new ATOM 0 HG2 GLU A 200 31.215 12.071 -20.142 1.00 0.00 H new ATOM 0 HG3 GLU A 200 30.138 11.810 -21.499 1.00 0.00 H new ATOM 1219 N THR A 201 30.015 9.285 -20.560 1.00 0.00 N ATOM 1220 CA THR A 201 30.085 8.300 -21.631 1.00 0.00 C ATOM 1221 C THR A 201 29.639 6.925 -21.145 1.00 0.00 C ATOM 1222 O THR A 201 28.915 6.214 -21.842 1.00 0.00 O ATOM 1223 CB THR A 201 31.511 8.192 -22.203 1.00 0.00 C ATOM 1224 OG1 THR A 201 32.128 9.483 -22.227 1.00 0.00 O ATOM 1225 CG2 THR A 201 31.488 7.609 -23.608 1.00 0.00 C ATOM 0 H THR A 201 30.899 9.448 -20.079 1.00 0.00 H new ATOM 0 HA THR A 201 29.411 8.640 -22.417 1.00 0.00 H new ATOM 0 HB THR A 201 32.087 7.526 -21.560 1.00 0.00 H new ATOM 0 HG1 THR A 201 33.035 9.405 -22.590 1.00 0.00 H new ATOM 0 HG21 THR A 201 32.506 7.542 -23.991 1.00 0.00 H new ATOM 0 HG22 THR A 201 31.044 6.614 -23.582 1.00 0.00 H new ATOM 0 HG23 THR A 201 30.897 8.253 -24.259 1.00 0.00 H new ATOM 1233 N ASP A 202 30.075 6.558 -19.945 1.00 0.00 N ATOM 1234 CA ASP A 202 29.719 5.268 -19.365 1.00 0.00 C ATOM 1235 C ASP A 202 28.231 5.213 -19.034 1.00 0.00 C ATOM 1236 O ASP A 202 27.559 4.220 -19.312 1.00 0.00 O ATOM 1237 CB ASP A 202 30.544 5.008 -18.103 1.00 0.00 C ATOM 1238 CG ASP A 202 30.427 3.575 -17.620 1.00 0.00 C ATOM 1239 OD1 ASP A 202 30.232 2.678 -18.467 1.00 0.00 O ATOM 1240 OD2 ASP A 202 30.530 3.351 -16.396 1.00 0.00 O ATOM 0 H ASP A 202 30.675 7.135 -19.355 1.00 0.00 H new ATOM 0 HA ASP A 202 29.938 4.494 -20.100 1.00 0.00 H new ATOM 0 HB2 ASP A 202 31.591 5.237 -18.303 1.00 0.00 H new ATOM 0 HB3 ASP A 202 30.216 5.683 -17.312 1.00 0.00 H new ATOM 1245 N VAL A 203 27.722 6.287 -18.439 1.00 0.00 N ATOM 1246 CA VAL A 203 26.313 6.361 -18.070 1.00 0.00 C ATOM 1247 C VAL A 203 25.417 6.237 -19.297 1.00 0.00 C ATOM 1248 O VAL A 203 24.325 5.672 -19.228 1.00 0.00 O ATOM 1249 CB VAL A 203 25.992 7.681 -17.344 1.00 0.00 C ATOM 1250 CG1 VAL A 203 26.305 8.872 -18.238 1.00 0.00 C ATOM 1251 CG2 VAL A 203 24.537 7.704 -16.901 1.00 0.00 C ATOM 0 H VAL A 203 28.264 7.118 -18.202 1.00 0.00 H new ATOM 0 HA VAL A 203 26.118 5.527 -17.395 1.00 0.00 H new ATOM 0 HB VAL A 203 26.620 7.750 -16.456 1.00 0.00 H new ATOM 0 HG11 VAL A 203 26.072 9.796 -17.708 1.00 0.00 H new ATOM 0 HG12 VAL A 203 27.363 8.861 -18.501 1.00 0.00 H new ATOM 0 HG13 VAL A 203 25.705 8.813 -19.146 1.00 0.00 H new ATOM 0 HG21 VAL A 203 24.327 8.644 -16.390 1.00 0.00 H new ATOM 0 HG22 VAL A 203 23.890 7.613 -17.773 1.00 0.00 H new ATOM 0 HG23 VAL A 203 24.350 6.872 -16.222 1.00 0.00 H new ATOM 1261 N LYS A 204 25.886 6.768 -20.421 1.00 0.00 N ATOM 1262 CA LYS A 204 25.129 6.716 -21.666 1.00 0.00 C ATOM 1263 C LYS A 204 24.914 5.274 -22.113 1.00 0.00 C ATOM 1264 O LYS A 204 23.844 4.919 -22.606 1.00 0.00 O ATOM 1265 CB LYS A 204 25.856 7.498 -22.763 1.00 0.00 C ATOM 1266 CG LYS A 204 25.314 8.901 -22.971 1.00 0.00 C ATOM 1267 CD LYS A 204 24.093 8.899 -23.876 1.00 0.00 C ATOM 1268 CE LYS A 204 22.972 9.751 -23.302 1.00 0.00 C ATOM 1269 NZ LYS A 204 22.293 10.557 -24.354 1.00 0.00 N ATOM 0 H LYS A 204 26.787 7.240 -20.495 1.00 0.00 H new ATOM 0 HA LYS A 204 24.155 7.172 -21.488 1.00 0.00 H new ATOM 0 HB2 LYS A 204 26.915 7.560 -22.512 1.00 0.00 H new ATOM 0 HB3 LYS A 204 25.782 6.946 -23.700 1.00 0.00 H new ATOM 0 HG2 LYS A 204 25.053 9.338 -22.007 1.00 0.00 H new ATOM 0 HG3 LYS A 204 26.090 9.531 -23.407 1.00 0.00 H new ATOM 0 HD2 LYS A 204 24.369 9.275 -24.861 1.00 0.00 H new ATOM 0 HD3 LYS A 204 23.741 7.876 -24.012 1.00 0.00 H new ATOM 0 HE2 LYS A 204 22.242 9.108 -22.810 1.00 0.00 H new ATOM 0 HE3 LYS A 204 23.376 10.416 -22.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 21.535 11.124 -23.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 22.984 11.189 -24.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 21.885 9.921 -25.069 1.00 0.00 H new ATOM 1283 N MET A 205 25.939 4.446 -21.936 1.00 0.00 N ATOM 1284 CA MET A 205 25.860 3.041 -22.319 1.00 0.00 C ATOM 1285 C MET A 205 24.765 2.324 -21.536 1.00 0.00 C ATOM 1286 O MET A 205 23.996 1.545 -22.098 1.00 0.00 O ATOM 1287 CB MET A 205 27.206 2.350 -22.085 1.00 0.00 C ATOM 1288 CG MET A 205 28.344 2.947 -22.897 1.00 0.00 C ATOM 1289 SD MET A 205 29.232 1.709 -23.862 1.00 0.00 S ATOM 1290 CE MET A 205 30.829 2.500 -24.040 1.00 0.00 C ATOM 0 H MET A 205 26.833 4.723 -21.530 1.00 0.00 H new ATOM 0 HA MET A 205 25.614 2.993 -23.380 1.00 0.00 H new ATOM 0 HB2 MET A 205 27.456 2.409 -21.026 1.00 0.00 H new ATOM 0 HB3 MET A 205 27.110 1.293 -22.332 1.00 0.00 H new ATOM 0 HG2 MET A 205 27.946 3.708 -23.568 1.00 0.00 H new ATOM 0 HG3 MET A 205 29.041 3.447 -22.225 1.00 0.00 H new ATOM 0 HE1 MET A 205 31.405 1.987 -24.810 1.00 0.00 H new ATOM 0 HE2 MET A 205 30.689 3.543 -24.325 1.00 0.00 H new ATOM 0 HE3 MET A 205 31.366 2.452 -23.093 1.00 0.00 H new ATOM 1300 N MET A 206 24.701 2.592 -20.236 1.00 0.00 N ATOM 1301 CA MET A 206 23.699 1.973 -19.377 1.00 0.00 C ATOM 1302 C MET A 206 22.310 2.533 -19.670 1.00 0.00 C ATOM 1303 O MET A 206 21.322 1.801 -19.660 1.00 0.00 O ATOM 1304 CB MET A 206 24.051 2.195 -17.905 1.00 0.00 C ATOM 1305 CG MET A 206 25.463 1.763 -17.546 1.00 0.00 C ATOM 1306 SD MET A 206 25.750 1.736 -15.766 1.00 0.00 S ATOM 1307 CE MET A 206 25.322 3.420 -15.329 1.00 0.00 C ATOM 0 H MET A 206 25.331 3.234 -19.755 1.00 0.00 H new ATOM 0 HA MET A 206 23.691 0.903 -19.584 1.00 0.00 H new ATOM 0 HB2 MET A 206 23.932 3.252 -17.667 1.00 0.00 H new ATOM 0 HB3 MET A 206 23.343 1.646 -17.284 1.00 0.00 H new ATOM 0 HG2 MET A 206 25.650 0.770 -17.955 1.00 0.00 H new ATOM 0 HG3 MET A 206 26.176 2.441 -18.015 1.00 0.00 H new ATOM 0 HE1 MET A 206 25.483 3.571 -14.262 1.00 0.00 H new ATOM 0 HE2 MET A 206 25.948 4.112 -15.892 1.00 0.00 H new ATOM 0 HE3 MET A 206 24.274 3.603 -15.568 1.00 0.00 H new ATOM 1317 N GLU A 207 22.245 3.836 -19.929 1.00 0.00 N ATOM 1318 CA GLU A 207 20.977 4.493 -20.223 1.00 0.00 C ATOM 1319 C GLU A 207 20.231 3.761 -21.336 1.00 0.00 C ATOM 1320 O GLU A 207 19.003 3.678 -21.323 1.00 0.00 O ATOM 1321 CB GLU A 207 21.213 5.950 -20.625 1.00 0.00 C ATOM 1322 CG GLU A 207 21.531 6.861 -19.452 1.00 0.00 C ATOM 1323 CD GLU A 207 20.408 7.833 -19.147 1.00 0.00 C ATOM 1324 OE1 GLU A 207 19.314 7.372 -18.757 1.00 0.00 O ATOM 1325 OE2 GLU A 207 20.621 9.054 -19.299 1.00 0.00 O ATOM 0 H GLU A 207 23.055 4.456 -19.941 1.00 0.00 H new ATOM 0 HA GLU A 207 20.366 4.467 -19.321 1.00 0.00 H new ATOM 0 HB2 GLU A 207 22.035 5.992 -21.340 1.00 0.00 H new ATOM 0 HB3 GLU A 207 20.326 6.325 -21.136 1.00 0.00 H new ATOM 0 HG2 GLU A 207 21.731 6.254 -18.569 1.00 0.00 H new ATOM 0 HG3 GLU A 207 22.442 7.420 -19.667 1.00 0.00 H new ATOM 1332 N ARG A 208 20.982 3.234 -22.297 1.00 0.00 N ATOM 1333 CA ARG A 208 20.393 2.512 -23.418 1.00 0.00 C ATOM 1334 C ARG A 208 19.755 1.207 -22.949 1.00 0.00 C ATOM 1335 O ARG A 208 18.707 0.801 -23.451 1.00 0.00 O ATOM 1336 CB ARG A 208 21.455 2.220 -24.479 1.00 0.00 C ATOM 1337 CG ARG A 208 21.129 2.803 -25.844 1.00 0.00 C ATOM 1338 CD ARG A 208 22.265 2.581 -26.830 1.00 0.00 C ATOM 1339 NE ARG A 208 23.555 2.992 -26.282 1.00 0.00 N ATOM 1340 CZ ARG A 208 23.974 4.252 -26.255 1.00 0.00 C ATOM 1341 NH1 ARG A 208 23.209 5.219 -26.743 1.00 0.00 N ATOM 1342 NH2 ARG A 208 25.160 4.547 -25.739 1.00 0.00 N ATOM 0 H ARG A 208 22.000 3.293 -22.322 1.00 0.00 H new ATOM 0 HA ARG A 208 19.616 3.140 -23.854 1.00 0.00 H new ATOM 0 HB2 ARG A 208 22.412 2.619 -24.142 1.00 0.00 H new ATOM 0 HB3 ARG A 208 21.575 1.141 -24.574 1.00 0.00 H new ATOM 0 HG2 ARG A 208 20.218 2.345 -26.228 1.00 0.00 H new ATOM 0 HG3 ARG A 208 20.933 3.871 -25.747 1.00 0.00 H new ATOM 0 HD2 ARG A 208 22.307 1.527 -27.103 1.00 0.00 H new ATOM 0 HD3 ARG A 208 22.065 3.140 -27.744 1.00 0.00 H new ATOM 0 HE ARG A 208 24.168 2.272 -25.899 1.00 0.00 H new ATOM 0 HH11 ARG A 208 22.296 4.996 -27.140 1.00 0.00 H new ATOM 0 HH12 ARG A 208 23.533 6.186 -26.721 1.00 0.00 H new ATOM 0 HH21 ARG A 208 25.751 3.806 -25.363 1.00 0.00 H new ATOM 0 HH22 ARG A 208 25.481 5.515 -25.719 1.00 0.00 H new ATOM 1356 N VAL A 209 20.395 0.555 -21.983 1.00 0.00 N ATOM 1357 CA VAL A 209 19.890 -0.703 -21.446 1.00 0.00 C ATOM 1358 C VAL A 209 18.671 -0.472 -20.560 1.00 0.00 C ATOM 1359 O VAL A 209 17.758 -1.297 -20.515 1.00 0.00 O ATOM 1360 CB VAL A 209 20.971 -1.440 -20.633 1.00 0.00 C ATOM 1361 CG1 VAL A 209 20.487 -2.825 -20.233 1.00 0.00 C ATOM 1362 CG2 VAL A 209 22.267 -1.527 -21.425 1.00 0.00 C ATOM 0 H VAL A 209 21.264 0.877 -21.557 1.00 0.00 H new ATOM 0 HA VAL A 209 19.604 -1.320 -22.298 1.00 0.00 H new ATOM 0 HB VAL A 209 21.166 -0.873 -19.723 1.00 0.00 H new ATOM 0 HG11 VAL A 209 21.264 -3.330 -19.659 1.00 0.00 H new ATOM 0 HG12 VAL A 209 19.588 -2.734 -19.624 1.00 0.00 H new ATOM 0 HG13 VAL A 209 20.262 -3.404 -21.128 1.00 0.00 H new ATOM 0 HG21 VAL A 209 23.019 -2.051 -20.835 1.00 0.00 H new ATOM 0 HG22 VAL A 209 22.090 -2.071 -22.353 1.00 0.00 H new ATOM 0 HG23 VAL A 209 22.621 -0.522 -21.655 1.00 0.00 H new ATOM 1372 N VAL A 210 18.664 0.655 -19.855 1.00 0.00 N ATOM 1373 CA VAL A 210 17.556 0.996 -18.971 1.00 0.00 C ATOM 1374 C VAL A 210 16.283 1.270 -19.764 1.00 0.00 C ATOM 1375 O VAL A 210 15.188 0.897 -19.347 1.00 0.00 O ATOM 1376 CB VAL A 210 17.886 2.228 -18.108 1.00 0.00 C ATOM 1377 CG1 VAL A 210 16.707 2.586 -17.216 1.00 0.00 C ATOM 1378 CG2 VAL A 210 19.136 1.978 -17.279 1.00 0.00 C ATOM 0 H VAL A 210 19.413 1.347 -19.879 1.00 0.00 H new ATOM 0 HA VAL A 210 17.396 0.137 -18.319 1.00 0.00 H new ATOM 0 HB VAL A 210 18.080 3.072 -18.770 1.00 0.00 H new ATOM 0 HG11 VAL A 210 16.958 3.459 -16.613 1.00 0.00 H new ATOM 0 HG12 VAL A 210 15.838 2.810 -17.834 1.00 0.00 H new ATOM 0 HG13 VAL A 210 16.479 1.746 -16.560 1.00 0.00 H new ATOM 0 HG21 VAL A 210 19.354 2.859 -16.675 1.00 0.00 H new ATOM 0 HG22 VAL A 210 18.974 1.121 -16.625 1.00 0.00 H new ATOM 0 HG23 VAL A 210 19.977 1.774 -17.942 1.00 0.00 H new ATOM 1388 N GLU A 211 16.437 1.925 -20.911 1.00 0.00 N ATOM 1389 CA GLU A 211 15.299 2.250 -21.763 1.00 0.00 C ATOM 1390 C GLU A 211 14.756 0.998 -22.445 1.00 0.00 C ATOM 1391 O GLU A 211 13.571 0.683 -22.333 1.00 0.00 O ATOM 1392 CB GLU A 211 15.701 3.285 -22.816 1.00 0.00 C ATOM 1393 CG GLU A 211 14.622 3.549 -23.853 1.00 0.00 C ATOM 1394 CD GLU A 211 13.266 3.814 -23.229 1.00 0.00 C ATOM 1395 OE1 GLU A 211 13.026 4.960 -22.795 1.00 0.00 O ATOM 1396 OE2 GLU A 211 12.444 2.875 -23.174 1.00 0.00 O ATOM 0 H GLU A 211 17.338 2.241 -21.271 1.00 0.00 H new ATOM 0 HA GLU A 211 14.514 2.669 -21.134 1.00 0.00 H new ATOM 0 HB2 GLU A 211 15.950 4.221 -22.316 1.00 0.00 H new ATOM 0 HB3 GLU A 211 16.604 2.944 -23.322 1.00 0.00 H new ATOM 0 HG2 GLU A 211 14.911 4.405 -24.463 1.00 0.00 H new ATOM 0 HG3 GLU A 211 14.549 2.692 -24.522 1.00 0.00 H new ATOM 1403 N GLN A 212 15.630 0.290 -23.153 1.00 0.00 N ATOM 1404 CA GLN A 212 15.238 -0.926 -23.855 1.00 0.00 C ATOM 1405 C GLN A 212 14.538 -1.898 -22.910 1.00 0.00 C ATOM 1406 O GLN A 212 13.678 -2.673 -23.327 1.00 0.00 O ATOM 1407 CB GLN A 212 16.462 -1.597 -24.480 1.00 0.00 C ATOM 1408 CG GLN A 212 16.422 -1.641 -25.999 1.00 0.00 C ATOM 1409 CD GLN A 212 15.331 -2.552 -26.528 1.00 0.00 C ATOM 1410 OE1 GLN A 212 14.158 -2.180 -26.561 1.00 0.00 O ATOM 1411 NE2 GLN A 212 15.714 -3.754 -26.944 1.00 0.00 N ATOM 0 H GLN A 212 16.614 0.538 -23.256 1.00 0.00 H new ATOM 0 HA GLN A 212 14.541 -0.650 -24.646 1.00 0.00 H new ATOM 0 HB2 GLN A 212 17.359 -1.065 -24.164 1.00 0.00 H new ATOM 0 HB3 GLN A 212 16.543 -2.614 -24.097 1.00 0.00 H new ATOM 0 HG2 GLN A 212 16.267 -0.633 -26.384 1.00 0.00 H new ATOM 0 HG3 GLN A 212 17.387 -1.980 -26.374 1.00 0.00 H new ATOM 0 HE21 GLN A 212 16.698 -4.020 -26.898 1.00 0.00 H new ATOM 0 HE22 GLN A 212 15.024 -4.411 -27.309 1.00 0.00 H new ATOM 1420 N MET A 213 14.912 -1.850 -21.636 1.00 0.00 N ATOM 1421 CA MET A 213 14.319 -2.726 -20.632 1.00 0.00 C ATOM 1422 C MET A 213 12.831 -2.435 -20.468 1.00 0.00 C ATOM 1423 O MET A 213 12.029 -3.346 -20.262 1.00 0.00 O ATOM 1424 CB MET A 213 15.035 -2.557 -19.290 1.00 0.00 C ATOM 1425 CG MET A 213 15.665 -3.840 -18.772 1.00 0.00 C ATOM 1426 SD MET A 213 17.454 -3.712 -18.593 1.00 0.00 S ATOM 1427 CE MET A 213 17.581 -2.375 -17.407 1.00 0.00 C ATOM 0 H MET A 213 15.623 -1.214 -21.274 1.00 0.00 H new ATOM 0 HA MET A 213 14.435 -3.756 -20.970 1.00 0.00 H new ATOM 0 HB2 MET A 213 15.810 -1.798 -19.394 1.00 0.00 H new ATOM 0 HB3 MET A 213 14.323 -2.187 -18.552 1.00 0.00 H new ATOM 0 HG2 MET A 213 15.224 -4.093 -17.808 1.00 0.00 H new ATOM 0 HG3 MET A 213 15.430 -4.657 -19.454 1.00 0.00 H new ATOM 0 HE1 MET A 213 18.399 -1.713 -17.692 1.00 0.00 H new ATOM 0 HE2 MET A 213 16.647 -1.813 -17.391 1.00 0.00 H new ATOM 0 HE3 MET A 213 17.775 -2.785 -16.416 1.00 0.00 H new ATOM 1437 N CYS A 214 12.468 -1.160 -20.560 1.00 0.00 N ATOM 1438 CA CYS A 214 11.076 -0.748 -20.420 1.00 0.00 C ATOM 1439 C CYS A 214 10.182 -1.517 -21.388 1.00 0.00 C ATOM 1440 O CYS A 214 9.117 -2.006 -21.010 1.00 0.00 O ATOM 1441 CB CYS A 214 10.940 0.756 -20.668 1.00 0.00 C ATOM 1442 SG CYS A 214 11.958 1.786 -19.564 1.00 0.00 S ATOM 0 H CYS A 214 13.119 -0.394 -20.731 1.00 0.00 H new ATOM 0 HA CYS A 214 10.757 -0.972 -19.402 1.00 0.00 H new ATOM 0 HB2 CYS A 214 11.214 0.969 -21.701 1.00 0.00 H new ATOM 0 HB3 CYS A 214 9.894 1.040 -20.550 1.00 0.00 H new ATOM 0 HG CYS A 214 13.180 1.344 -19.563 1.00 0.00 H new ATOM 1447 N ILE A 215 10.623 -1.620 -22.638 1.00 0.00 N ATOM 1448 CA ILE A 215 9.864 -2.331 -23.659 1.00 0.00 C ATOM 1449 C ILE A 215 9.963 -3.840 -23.467 1.00 0.00 C ATOM 1450 O ILE A 215 9.011 -4.575 -23.732 1.00 0.00 O ATOM 1451 CB ILE A 215 10.352 -1.972 -25.075 1.00 0.00 C ATOM 1452 CG1 ILE A 215 10.238 -0.465 -25.311 1.00 0.00 C ATOM 1453 CG2 ILE A 215 9.556 -2.739 -26.120 1.00 0.00 C ATOM 1454 CD1 ILE A 215 11.528 0.173 -25.780 1.00 0.00 C ATOM 0 H ILE A 215 11.502 -1.220 -22.967 1.00 0.00 H new ATOM 0 HA ILE A 215 8.824 -2.021 -23.552 1.00 0.00 H new ATOM 0 HB ILE A 215 11.400 -2.256 -25.165 1.00 0.00 H new ATOM 0 HG12 ILE A 215 9.460 -0.279 -26.052 1.00 0.00 H new ATOM 0 HG13 ILE A 215 9.919 0.016 -24.386 1.00 0.00 H new ATOM 0 HG21 ILE A 215 9.913 -2.474 -27.115 1.00 0.00 H new ATOM 0 HG22 ILE A 215 9.684 -3.810 -25.961 1.00 0.00 H new ATOM 0 HG23 ILE A 215 8.500 -2.483 -26.033 1.00 0.00 H new ATOM 0 HD11 ILE A 215 11.373 1.242 -25.927 1.00 0.00 H new ATOM 0 HD12 ILE A 215 12.304 0.019 -25.030 1.00 0.00 H new ATOM 0 HD13 ILE A 215 11.837 -0.281 -26.721 1.00 0.00 H new ATOM 1466 N THR A 216 11.121 -4.298 -23.001 1.00 0.00 N ATOM 1467 CA THR A 216 11.345 -5.719 -22.772 1.00 0.00 C ATOM 1468 C THR A 216 10.379 -6.266 -21.726 1.00 0.00 C ATOM 1469 O THR A 216 9.935 -7.410 -21.818 1.00 0.00 O ATOM 1470 CB THR A 216 12.789 -5.994 -22.314 1.00 0.00 C ATOM 1471 OG1 THR A 216 13.715 -5.467 -23.271 1.00 0.00 O ATOM 1472 CG2 THR A 216 13.027 -7.486 -22.139 1.00 0.00 C ATOM 0 H THR A 216 11.919 -3.704 -22.775 1.00 0.00 H new ATOM 0 HA THR A 216 11.171 -6.223 -23.723 1.00 0.00 H new ATOM 0 HB THR A 216 12.941 -5.503 -21.353 1.00 0.00 H new ATOM 0 HG1 THR A 216 13.684 -4.488 -23.252 1.00 0.00 H new ATOM 0 HG21 THR A 216 14.054 -7.655 -21.815 1.00 0.00 H new ATOM 0 HG22 THR A 216 12.341 -7.878 -21.389 1.00 0.00 H new ATOM 0 HG23 THR A 216 12.857 -7.995 -23.088 1.00 0.00 H new ATOM 1480 N GLN A 217 10.059 -5.441 -20.735 1.00 0.00 N ATOM 1481 CA GLN A 217 9.146 -5.844 -19.672 1.00 0.00 C ATOM 1482 C GLN A 217 7.802 -6.282 -20.245 1.00 0.00 C ATOM 1483 O GLN A 217 7.172 -7.210 -19.738 1.00 0.00 O ATOM 1484 CB GLN A 217 8.942 -4.695 -18.683 1.00 0.00 C ATOM 1485 CG GLN A 217 10.178 -4.376 -17.858 1.00 0.00 C ATOM 1486 CD GLN A 217 10.137 -5.006 -16.479 1.00 0.00 C ATOM 1487 OE1 GLN A 217 9.544 -4.457 -15.550 1.00 0.00 O ATOM 1488 NE2 GLN A 217 10.770 -6.165 -16.339 1.00 0.00 N ATOM 0 H GLN A 217 10.418 -4.490 -20.646 1.00 0.00 H new ATOM 0 HA GLN A 217 9.590 -6.690 -19.148 1.00 0.00 H new ATOM 0 HB2 GLN A 217 8.642 -3.803 -19.232 1.00 0.00 H new ATOM 0 HB3 GLN A 217 8.122 -4.947 -18.011 1.00 0.00 H new ATOM 0 HG2 GLN A 217 11.064 -4.726 -18.387 1.00 0.00 H new ATOM 0 HG3 GLN A 217 10.274 -3.295 -17.757 1.00 0.00 H new ATOM 0 HE21 GLN A 217 11.249 -6.584 -17.136 1.00 0.00 H new ATOM 0 HE22 GLN A 217 10.777 -6.636 -15.434 1.00 0.00 H new ATOM 1497 N TYR A 218 7.369 -5.608 -21.305 1.00 0.00 N ATOM 1498 CA TYR A 218 6.098 -5.925 -21.946 1.00 0.00 C ATOM 1499 C TYR A 218 6.323 -6.591 -23.300 1.00 0.00 C ATOM 1500 O TYR A 218 6.712 -5.939 -24.268 1.00 0.00 O ATOM 1501 CB TYR A 218 5.261 -4.657 -22.122 1.00 0.00 C ATOM 1502 CG TYR A 218 5.191 -3.800 -20.878 1.00 0.00 C ATOM 1503 CD1 TYR A 218 4.549 -4.255 -19.732 1.00 0.00 C ATOM 1504 CD2 TYR A 218 5.768 -2.537 -20.848 1.00 0.00 C ATOM 1505 CE1 TYR A 218 4.482 -3.475 -18.594 1.00 0.00 C ATOM 1506 CE2 TYR A 218 5.707 -1.750 -19.713 1.00 0.00 C ATOM 1507 CZ TYR A 218 5.063 -2.224 -18.589 1.00 0.00 C ATOM 1508 OH TYR A 218 5.000 -1.445 -17.457 1.00 0.00 O ATOM 0 H TYR A 218 7.880 -4.839 -21.738 1.00 0.00 H new ATOM 0 HA TYR A 218 5.559 -6.621 -21.303 1.00 0.00 H new ATOM 0 HB2 TYR A 218 5.679 -4.066 -22.937 1.00 0.00 H new ATOM 0 HB3 TYR A 218 4.250 -4.937 -22.417 1.00 0.00 H new ATOM 0 HD1 TYR A 218 4.095 -5.235 -19.731 1.00 0.00 H new ATOM 0 HD2 TYR A 218 6.273 -2.163 -21.726 1.00 0.00 H new ATOM 0 HE1 TYR A 218 3.977 -3.843 -17.713 1.00 0.00 H new ATOM 0 HE2 TYR A 218 6.161 -0.770 -19.706 1.00 0.00 H new ATOM 0 HH TYR A 218 5.459 -0.594 -17.619 1.00 0.00 H new ATOM 1518 N GLU A 219 6.073 -7.896 -23.359 1.00 0.00 N ATOM 1519 CA GLU A 219 6.248 -8.651 -24.593 1.00 0.00 C ATOM 1520 C GLU A 219 5.250 -8.197 -25.655 1.00 0.00 C ATOM 1521 O GLU A 219 5.553 -8.198 -26.848 1.00 0.00 O ATOM 1522 CB GLU A 219 6.081 -10.149 -24.329 1.00 0.00 C ATOM 1523 CG GLU A 219 4.678 -10.538 -23.894 1.00 0.00 C ATOM 1524 CD GLU A 219 4.677 -11.542 -22.758 1.00 0.00 C ATOM 1525 OE1 GLU A 219 5.454 -11.355 -21.799 1.00 0.00 O ATOM 1526 OE2 GLU A 219 3.897 -12.516 -22.829 1.00 0.00 O ATOM 0 H GLU A 219 5.749 -8.451 -22.567 1.00 0.00 H new ATOM 0 HA GLU A 219 7.256 -8.464 -24.963 1.00 0.00 H new ATOM 0 HB2 GLU A 219 6.337 -10.700 -25.234 1.00 0.00 H new ATOM 0 HB3 GLU A 219 6.789 -10.455 -23.559 1.00 0.00 H new ATOM 0 HG2 GLU A 219 4.137 -9.644 -23.584 1.00 0.00 H new ATOM 0 HG3 GLU A 219 4.141 -10.957 -24.745 1.00 0.00 H new ATOM 1533 N ARG A 220 4.058 -7.810 -25.211 1.00 0.00 N ATOM 1534 CA ARG A 220 3.015 -7.356 -26.122 1.00 0.00 C ATOM 1535 C ARG A 220 3.416 -6.049 -26.800 1.00 0.00 C ATOM 1536 O ARG A 220 3.066 -5.804 -27.953 1.00 0.00 O ATOM 1537 CB ARG A 220 1.697 -7.169 -25.369 1.00 0.00 C ATOM 1538 CG ARG A 220 0.571 -8.052 -25.882 1.00 0.00 C ATOM 1539 CD ARG A 220 -0.789 -7.410 -25.655 1.00 0.00 C ATOM 1540 NE ARG A 220 -1.434 -7.037 -26.911 1.00 0.00 N ATOM 1541 CZ ARG A 220 -2.579 -6.367 -26.978 1.00 0.00 C ATOM 1542 NH1 ARG A 220 -3.201 -5.998 -25.867 1.00 0.00 N ATOM 1543 NH2 ARG A 220 -3.104 -6.065 -28.159 1.00 0.00 N ATOM 0 H ARG A 220 3.791 -7.802 -24.227 1.00 0.00 H new ATOM 0 HA ARG A 220 2.882 -8.118 -26.890 1.00 0.00 H new ATOM 0 HB2 ARG A 220 1.859 -7.380 -24.312 1.00 0.00 H new ATOM 0 HB3 ARG A 220 1.391 -6.125 -25.443 1.00 0.00 H new ATOM 0 HG2 ARG A 220 0.712 -8.241 -26.946 1.00 0.00 H new ATOM 0 HG3 ARG A 220 0.607 -9.018 -25.379 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -1.430 -8.102 -25.110 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -0.672 -6.524 -25.030 1.00 0.00 H new ATOM 0 HE ARG A 220 -0.981 -7.306 -27.784 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -2.800 -6.228 -24.958 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -4.080 -5.484 -25.921 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -2.628 -6.347 -29.016 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -3.983 -5.551 -28.210 1.00 0.00 H new ATOM 1557 N GLU A 221 4.152 -5.213 -26.073 1.00 0.00 N ATOM 1558 CA GLU A 221 4.600 -3.931 -26.604 1.00 0.00 C ATOM 1559 C GLU A 221 5.712 -4.125 -27.631 1.00 0.00 C ATOM 1560 O GLU A 221 5.728 -3.473 -28.675 1.00 0.00 O ATOM 1561 CB GLU A 221 5.089 -3.027 -25.471 1.00 0.00 C ATOM 1562 CG GLU A 221 4.851 -1.548 -25.725 1.00 0.00 C ATOM 1563 CD GLU A 221 3.377 -1.194 -25.764 1.00 0.00 C ATOM 1564 OE1 GLU A 221 2.576 -1.910 -25.127 1.00 0.00 O ATOM 1565 OE2 GLU A 221 3.024 -0.199 -26.432 1.00 0.00 O ATOM 0 H GLU A 221 4.450 -5.401 -25.116 1.00 0.00 H new ATOM 0 HA GLU A 221 3.752 -3.456 -27.098 1.00 0.00 H new ATOM 0 HB2 GLU A 221 4.587 -3.313 -24.547 1.00 0.00 H new ATOM 0 HB3 GLU A 221 6.155 -3.194 -25.319 1.00 0.00 H new ATOM 0 HG2 GLU A 221 5.340 -0.966 -24.944 1.00 0.00 H new ATOM 0 HG3 GLU A 221 5.314 -1.266 -26.671 1.00 0.00 H new ATOM 1572 N SER A 222 6.640 -5.026 -27.326 1.00 0.00 N ATOM 1573 CA SER A 222 7.759 -5.304 -28.219 1.00 0.00 C ATOM 1574 C SER A 222 7.263 -5.647 -29.620 1.00 0.00 C ATOM 1575 O SER A 222 7.782 -5.141 -30.615 1.00 0.00 O ATOM 1576 CB SER A 222 8.605 -6.454 -27.669 1.00 0.00 C ATOM 1577 OG SER A 222 9.978 -6.261 -27.960 1.00 0.00 O ATOM 0 H SER A 222 6.639 -5.576 -26.467 1.00 0.00 H new ATOM 0 HA SER A 222 8.375 -4.407 -28.280 1.00 0.00 H new ATOM 0 HB2 SER A 222 8.466 -6.529 -26.591 1.00 0.00 H new ATOM 0 HB3 SER A 222 8.268 -7.397 -28.100 1.00 0.00 H new ATOM 0 HG SER A 222 10.498 -7.008 -27.597 1.00 0.00 H new ATOM 1583 N GLN A 223 6.255 -6.511 -29.689 1.00 0.00 N ATOM 1584 CA GLN A 223 5.689 -6.923 -30.968 1.00 0.00 C ATOM 1585 C GLN A 223 4.836 -5.811 -31.570 1.00 0.00 C ATOM 1586 O GLN A 223 4.860 -5.581 -32.779 1.00 0.00 O ATOM 1587 CB GLN A 223 4.848 -8.189 -30.794 1.00 0.00 C ATOM 1588 CG GLN A 223 5.266 -9.328 -31.710 1.00 0.00 C ATOM 1589 CD GLN A 223 5.650 -10.580 -30.946 1.00 0.00 C ATOM 1590 OE1 GLN A 223 6.830 -10.913 -30.832 1.00 0.00 O ATOM 1591 NE2 GLN A 223 4.654 -11.281 -30.419 1.00 0.00 N ATOM 0 H GLN A 223 5.814 -6.939 -28.875 1.00 0.00 H new ATOM 0 HA GLN A 223 6.513 -7.133 -31.650 1.00 0.00 H new ATOM 0 HB2 GLN A 223 4.918 -8.522 -29.759 1.00 0.00 H new ATOM 0 HB3 GLN A 223 3.801 -7.949 -30.981 1.00 0.00 H new ATOM 0 HG2 GLN A 223 4.448 -9.560 -32.392 1.00 0.00 H new ATOM 0 HG3 GLN A 223 6.109 -9.007 -32.321 1.00 0.00 H new ATOM 0 HE21 GLN A 223 3.691 -10.968 -30.538 1.00 0.00 H new ATOM 0 HE22 GLN A 223 4.852 -12.133 -29.894 1.00 0.00 H new ATOM 1600 N ALA A 224 4.082 -5.124 -30.718 1.00 0.00 N ATOM 1601 CA ALA A 224 3.223 -4.034 -31.165 1.00 0.00 C ATOM 1602 C ALA A 224 4.033 -2.945 -31.858 1.00 0.00 C ATOM 1603 O ALA A 224 3.519 -2.223 -32.712 1.00 0.00 O ATOM 1604 CB ALA A 224 2.451 -3.454 -29.989 1.00 0.00 C ATOM 0 H ALA A 224 4.049 -5.303 -29.714 1.00 0.00 H new ATOM 0 HA ALA A 224 2.513 -4.437 -31.888 1.00 0.00 H new ATOM 0 HB1 ALA A 224 1.814 -2.641 -30.337 1.00 0.00 H new ATOM 0 HB2 ALA A 224 1.834 -4.232 -29.540 1.00 0.00 H new ATOM 0 HB3 ALA A 224 3.152 -3.073 -29.246 1.00 0.00 H new ATOM 1610 N TYR A 225 5.303 -2.831 -31.485 1.00 0.00 N ATOM 1611 CA TYR A 225 6.184 -1.826 -32.068 1.00 0.00 C ATOM 1612 C TYR A 225 6.379 -2.074 -33.561 1.00 0.00 C ATOM 1613 O TYR A 225 6.289 -1.151 -34.372 1.00 0.00 O ATOM 1614 CB TYR A 225 7.539 -1.832 -31.358 1.00 0.00 C ATOM 1615 CG TYR A 225 8.078 -0.449 -31.071 1.00 0.00 C ATOM 1616 CD1 TYR A 225 7.756 0.212 -29.892 1.00 0.00 C ATOM 1617 CD2 TYR A 225 8.908 0.198 -31.979 1.00 0.00 C ATOM 1618 CE1 TYR A 225 8.246 1.477 -29.626 1.00 0.00 C ATOM 1619 CE2 TYR A 225 9.403 1.461 -31.720 1.00 0.00 C ATOM 1620 CZ TYR A 225 9.069 2.097 -30.543 1.00 0.00 C ATOM 1621 OH TYR A 225 9.559 3.356 -30.282 1.00 0.00 O ATOM 0 H TYR A 225 5.745 -3.422 -30.781 1.00 0.00 H new ATOM 0 HA TYR A 225 5.717 -0.850 -31.937 1.00 0.00 H new ATOM 0 HB2 TYR A 225 7.446 -2.378 -30.419 1.00 0.00 H new ATOM 0 HB3 TYR A 225 8.259 -2.373 -31.972 1.00 0.00 H new ATOM 0 HD1 TYR A 225 7.112 -0.270 -29.171 1.00 0.00 H new ATOM 0 HD2 TYR A 225 9.170 -0.296 -32.903 1.00 0.00 H new ATOM 0 HE1 TYR A 225 7.986 1.977 -28.705 1.00 0.00 H new ATOM 0 HE2 TYR A 225 10.049 1.948 -32.436 1.00 0.00 H new ATOM 0 HH TYR A 225 10.123 3.649 -31.028 1.00 0.00 H new ATOM 1631 N TYR A 226 6.644 -3.326 -33.917 1.00 0.00 N ATOM 1632 CA TYR A 226 6.854 -3.696 -35.312 1.00 0.00 C ATOM 1633 C TYR A 226 5.544 -3.642 -36.092 1.00 0.00 C ATOM 1634 O TYR A 226 5.531 -3.334 -37.283 1.00 0.00 O ATOM 1635 CB TYR A 226 7.458 -5.098 -35.404 1.00 0.00 C ATOM 1636 CG TYR A 226 8.959 -5.100 -35.583 1.00 0.00 C ATOM 1637 CD1 TYR A 226 9.532 -4.804 -36.813 1.00 0.00 C ATOM 1638 CD2 TYR A 226 9.804 -5.397 -34.521 1.00 0.00 C ATOM 1639 CE1 TYR A 226 10.904 -4.805 -36.981 1.00 0.00 C ATOM 1640 CE2 TYR A 226 11.177 -5.400 -34.679 1.00 0.00 C ATOM 1641 CZ TYR A 226 11.721 -5.104 -35.911 1.00 0.00 C ATOM 1642 OH TYR A 226 13.088 -5.105 -36.074 1.00 0.00 O ATOM 0 H TYR A 226 6.719 -4.102 -33.259 1.00 0.00 H new ATOM 0 HA TYR A 226 7.548 -2.979 -35.752 1.00 0.00 H new ATOM 0 HB2 TYR A 226 7.208 -5.652 -34.500 1.00 0.00 H new ATOM 0 HB3 TYR A 226 7.000 -5.628 -36.239 1.00 0.00 H new ATOM 0 HD1 TYR A 226 8.895 -4.569 -37.653 1.00 0.00 H new ATOM 0 HD2 TYR A 226 9.381 -5.630 -33.555 1.00 0.00 H new ATOM 0 HE1 TYR A 226 11.334 -4.573 -37.944 1.00 0.00 H new ATOM 0 HE2 TYR A 226 11.820 -5.633 -33.843 1.00 0.00 H new ATOM 0 HH TYR A 226 13.519 -5.334 -35.224 1.00 0.00 H new ATOM 1652 N GLN A 227 4.443 -3.943 -35.410 1.00 0.00 N ATOM 1653 CA GLN A 227 3.128 -3.929 -36.038 1.00 0.00 C ATOM 1654 C GLN A 227 2.732 -2.512 -36.441 1.00 0.00 C ATOM 1655 O GLN A 227 3.161 -1.538 -35.823 1.00 0.00 O ATOM 1656 CB GLN A 227 2.080 -4.514 -35.090 1.00 0.00 C ATOM 1657 CG GLN A 227 2.215 -6.015 -34.886 1.00 0.00 C ATOM 1658 CD GLN A 227 0.950 -6.645 -34.338 1.00 0.00 C ATOM 1659 OE1 GLN A 227 0.973 -7.317 -33.306 1.00 0.00 O ATOM 1660 NE2 GLN A 227 -0.165 -6.432 -35.027 1.00 0.00 N ATOM 0 H GLN A 227 4.436 -4.199 -34.423 1.00 0.00 H new ATOM 0 HA GLN A 227 3.177 -4.543 -36.937 1.00 0.00 H new ATOM 0 HB2 GLN A 227 2.158 -4.016 -34.124 1.00 0.00 H new ATOM 0 HB3 GLN A 227 1.086 -4.297 -35.482 1.00 0.00 H new ATOM 0 HG2 GLN A 227 2.469 -6.486 -35.836 1.00 0.00 H new ATOM 0 HG3 GLN A 227 3.040 -6.212 -34.202 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -0.139 -5.869 -35.877 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -1.047 -6.831 -34.706 1.00 0.00 H new ATOM 1669 N ARG A 228 1.911 -2.405 -37.480 1.00 0.00 N ATOM 1670 CA ARG A 228 1.458 -1.108 -37.966 1.00 0.00 C ATOM 1671 C ARG A 228 -0.013 -1.161 -38.369 1.00 0.00 C ATOM 1672 O ARG A 228 -0.478 -2.152 -38.930 1.00 0.00 O ATOM 1673 CB ARG A 228 2.308 -0.660 -39.157 1.00 0.00 C ATOM 1674 CG ARG A 228 2.158 -1.548 -40.381 1.00 0.00 C ATOM 1675 CD ARG A 228 3.048 -1.080 -41.521 1.00 0.00 C ATOM 1676 NE ARG A 228 2.397 -1.231 -42.820 1.00 0.00 N ATOM 1677 CZ ARG A 228 2.328 -2.383 -43.478 1.00 0.00 C ATOM 1678 NH1 ARG A 228 2.866 -3.479 -42.961 1.00 0.00 N ATOM 1679 NH2 ARG A 228 1.719 -2.440 -44.656 1.00 0.00 N ATOM 0 H ARG A 228 1.546 -3.202 -38.002 1.00 0.00 H new ATOM 0 HA ARG A 228 1.569 -0.386 -37.157 1.00 0.00 H new ATOM 0 HB2 ARG A 228 2.035 0.361 -39.424 1.00 0.00 H new ATOM 0 HB3 ARG A 228 3.356 -0.642 -38.858 1.00 0.00 H new ATOM 0 HG2 ARG A 228 2.410 -2.576 -40.119 1.00 0.00 H new ATOM 0 HG3 ARG A 228 1.118 -1.548 -40.707 1.00 0.00 H new ATOM 0 HD2 ARG A 228 3.314 -0.034 -41.368 1.00 0.00 H new ATOM 0 HD3 ARG A 228 3.977 -1.649 -41.513 1.00 0.00 H new ATOM 0 HE ARG A 228 1.972 -0.407 -43.245 1.00 0.00 H new ATOM 0 HH11 ARG A 228 3.334 -3.439 -42.056 1.00 0.00 H new ATOM 0 HH12 ARG A 228 2.811 -4.362 -43.468 1.00 0.00 H new ATOM 0 HH21 ARG A 228 1.304 -1.599 -45.057 1.00 0.00 H new ATOM 0 HH22 ARG A 228 1.666 -3.325 -45.161 1.00 0.00 H new ATOM 1693 N GLY A 229 -0.740 -0.086 -38.078 1.00 0.00 N ATOM 1694 CA GLY A 229 -2.150 -0.031 -38.417 1.00 0.00 C ATOM 1695 C GLY A 229 -2.383 0.306 -39.876 1.00 0.00 C ATOM 1696 O GLY A 229 -2.472 1.478 -40.242 1.00 0.00 O ATOM 0 H GLY A 229 -0.378 0.747 -37.614 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -2.613 -0.992 -38.191 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -2.642 0.714 -37.792 1.00 0.00 H new ATOM 1700 N SER A 230 -2.482 -0.723 -40.711 1.00 0.00 N ATOM 1701 CA SER A 230 -2.700 -0.529 -42.140 1.00 0.00 C ATOM 1702 C SER A 230 -1.466 0.076 -42.802 1.00 0.00 C ATOM 1703 O SER A 230 -0.714 -0.616 -43.488 1.00 0.00 O ATOM 1704 CB SER A 230 -3.913 0.374 -42.374 1.00 0.00 C ATOM 1705 OG SER A 230 -4.959 -0.333 -43.017 1.00 0.00 O ATOM 0 H SER A 230 -2.415 -1.699 -40.423 1.00 0.00 H new ATOM 0 HA SER A 230 -2.889 -1.504 -42.589 1.00 0.00 H new ATOM 0 HB2 SER A 230 -4.267 0.766 -41.421 1.00 0.00 H new ATOM 0 HB3 SER A 230 -3.621 1.230 -42.982 1.00 0.00 H new ATOM 0 HG SER A 230 -5.723 0.266 -43.153 1.00 0.00 H new ATOM 1711 N SER A 231 -1.264 1.372 -42.589 1.00 0.00 N ATOM 1712 CA SER A 231 -0.123 2.073 -43.167 1.00 0.00 C ATOM 1713 C SER A 231 0.865 2.490 -42.082 1.00 0.00 C ATOM 1714 O SER A 231 0.981 1.834 -41.049 1.00 0.00 O ATOM 1715 CB SER A 231 -0.594 3.303 -43.945 1.00 0.00 C ATOM 1716 OG SER A 231 -1.666 3.948 -43.279 1.00 0.00 O ATOM 0 H SER A 231 -1.875 1.958 -42.021 1.00 0.00 H new ATOM 0 HA SER A 231 0.382 1.391 -43.851 1.00 0.00 H new ATOM 0 HB2 SER A 231 0.235 4.000 -44.066 1.00 0.00 H new ATOM 0 HB3 SER A 231 -0.909 3.006 -44.945 1.00 0.00 H new ATOM 0 HG SER A 231 -1.948 4.732 -43.795 1.00 0.00 H new TER 1722 SER A 231