USER MOD reduce.3.24.130724 H: found=0, std=0, add=821, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 819 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 188 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 192 THR OG1 : rot -176:sc= -0.427 USER MOD Set 2.1: A 187 HIS : no HE2:sc= -3.76 K(o=-3.9,f=-7.2!) USER MOD Set 2.2: A 191 THR OG1 : rot 138:sc= 0.0296 USER MOD Set 2.3: A 206 MET CE :methyl -174:sc= -0.129 (180deg=-0.0735) USER MOD Set 3.1: A 162 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 186 GLN : amide:sc= 0.619 K(o=0.62,f=-1.6!) USER MOD Set 4.1: A 171 ASN : amide:sc= 0.322 K(o=0.92,f=-3.2!) USER MOD Set 4.2: A 173 ASN : amide:sc= 0.597 K(o=0.92,f=-3.2) USER MOD Set 5.1: A 150 TYR OH : rot -171:sc= 1.22 USER MOD Set 5.2: A 154 MET CE :methyl -117:sc=-0.00983 (180deg=-2.41) USER MOD Single : A 128 TYR OH : rot -175:sc= 1.55 USER MOD Single : A 129 MET CE :methyl 178:sc= -0.238 (180deg=-0.246) USER MOD Single : A 132 SER OG : rot 180:sc= 0.0476 USER MOD Single : A 134 MET CE :methyl -147:sc= -2.62 (180deg=-3.98!) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl -147:sc=-0.00457 (180deg=-0.299) USER MOD Single : A 140 HIS : no HE2:sc= -0.328 K(o=-0.33,f=-3.1!) USER MOD Single : A 143 ASN : amide:sc= 0.654 K(o=0.65,f=-1) USER MOD Single : A 149 TYR OH : rot -142:sc= 1.23 USER MOD Single : A 153 ASN : amide:sc= 1.25 K(o=1.2,f=0.47) USER MOD Single : A 155 TYR OH : rot -17:sc= 1.22 USER MOD Single : A 157 TYR OH : rot 48:sc= 0.154 USER MOD Single : A 159 ASN : amide:sc= -0.014 K(o=-0.014,f=-1.8!) USER MOD Single : A 160 GLN : amide:sc= 0.0342 X(o=0.034,f=-0.23) USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0.871 K(o=0.87,f=-3.7!) USER MOD Single : A 169 TYR OH : rot 30:sc= 0 USER MOD Single : A 170 ASN : amide:sc= -0.0735 X(o=-0.074,f=-0.074) USER MOD Single : A 172 GLN : amide:sc=-0.00547 X(o=-0.0055,f=0) USER MOD Single : A 174 THR OG1 : rot 180:sc= -0.248 USER MOD Single : A 177 HIS : no HD1:sc= -0.35 X(o=-0.35,f=0.017) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 74:sc= 1.64 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 THR OG1 : rot 80:sc= 0.991 USER MOD Single : A 193 THR OG1 : rot 65:sc= 1.16 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= 0.0535 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 156:sc= 0.738 (180deg=0.351) USER MOD Single : A 205 MET CE :methyl -121:sc= -1.14 (180deg=-5.32!) USER MOD Single : A 212 GLN :FLIP amide:sc= -0.214 F(o=-1,f=-0.21) USER MOD Single : A 213 MET CE :methyl -136:sc= 0 (180deg=-0.382) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 GLN :FLIP amide:sc= -0.321 F(o=-1.8!,f=-0.32) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc=-0.00744 X(o=-0.0074,f=0) USER MOD Single : A 220 LYS NZ :NH3+ -168:sc= -0.056 (180deg=-0.267) USER MOD Single : A 222 SER OG : rot 176:sc= 1.23 USER MOD Single : A 223 GLN : amide:sc= -0.0163 K(o=-0.016,f=-1.4) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 47 N LEU A 125 5.992 -13.132 0.429 1.00 0.00 N ATOM 48 CA LEU A 125 6.599 -11.952 1.004 1.00 0.00 C ATOM 49 C LEU A 125 7.950 -12.386 1.547 1.00 0.00 C ATOM 50 O LEU A 125 8.104 -12.741 2.717 1.00 0.00 O ATOM 51 CB LEU A 125 5.706 -11.376 2.110 1.00 0.00 C ATOM 52 CG LEU A 125 4.708 -10.323 1.615 1.00 0.00 C ATOM 53 CD1 LEU A 125 3.345 -10.959 1.294 1.00 0.00 C ATOM 54 CD2 LEU A 125 4.566 -9.249 2.695 1.00 0.00 C ATOM 0 HA LEU A 125 6.722 -11.162 0.263 1.00 0.00 H new ATOM 0 HB2 LEU A 125 5.156 -12.191 2.581 1.00 0.00 H new ATOM 0 HB3 LEU A 125 6.338 -10.931 2.879 1.00 0.00 H new ATOM 0 HG LEU A 125 5.077 -9.875 0.692 1.00 0.00 H new ATOM 0 HD11 LEU A 125 2.657 -10.189 0.945 1.00 0.00 H new ATOM 0 HD12 LEU A 125 3.469 -11.713 0.517 1.00 0.00 H new ATOM 0 HD13 LEU A 125 2.941 -11.426 2.192 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.859 -8.489 2.362 1.00 0.00 H new ATOM 0 HD22 LEU A 125 4.202 -9.705 3.616 1.00 0.00 H new ATOM 0 HD23 LEU A 125 5.536 -8.787 2.878 1.00 0.00 H new ATOM 66 N GLY A 126 8.935 -12.379 0.664 1.00 0.00 N ATOM 67 CA GLY A 126 10.305 -12.702 0.994 1.00 0.00 C ATOM 68 C GLY A 126 10.913 -11.611 1.862 1.00 0.00 C ATOM 69 O GLY A 126 11.247 -11.863 3.023 1.00 0.00 O ATOM 0 H GLY A 126 8.798 -12.144 -0.319 1.00 0.00 H new ATOM 0 HA2 GLY A 126 10.344 -13.657 1.519 1.00 0.00 H new ATOM 0 HA3 GLY A 126 10.889 -12.816 0.080 1.00 0.00 H new ATOM 73 N GLY A 127 11.066 -10.412 1.300 1.00 0.00 N ATOM 74 CA GLY A 127 11.761 -9.292 1.924 1.00 0.00 C ATOM 75 C GLY A 127 11.043 -7.978 1.668 1.00 0.00 C ATOM 76 O GLY A 127 11.670 -7.025 1.209 1.00 0.00 O ATOM 0 H GLY A 127 10.700 -10.190 0.374 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.837 -9.463 2.998 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.778 -9.233 1.537 1.00 0.00 H new ATOM 80 N TYR A 128 9.739 -7.940 1.940 1.00 0.00 N ATOM 81 CA TYR A 128 8.934 -6.730 1.888 1.00 0.00 C ATOM 82 C TYR A 128 8.830 -6.178 3.299 1.00 0.00 C ATOM 83 O TYR A 128 8.219 -6.813 4.162 1.00 0.00 O ATOM 84 CB TYR A 128 7.549 -7.006 1.304 1.00 0.00 C ATOM 85 CG TYR A 128 7.599 -7.388 -0.155 1.00 0.00 C ATOM 86 CD1 TYR A 128 7.913 -8.708 -0.519 1.00 0.00 C ATOM 87 CD2 TYR A 128 7.375 -6.416 -1.147 1.00 0.00 C ATOM 88 CE1 TYR A 128 8.014 -9.066 -1.871 1.00 0.00 C ATOM 89 CE2 TYR A 128 7.505 -6.757 -2.503 1.00 0.00 C ATOM 90 CZ TYR A 128 7.818 -8.089 -2.872 1.00 0.00 C ATOM 91 OH TYR A 128 8.009 -8.422 -4.178 1.00 0.00 O ATOM 0 H TYR A 128 9.207 -8.768 2.207 1.00 0.00 H new ATOM 0 HA TYR A 128 9.408 -6.000 1.232 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.074 -7.808 1.869 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.926 -6.120 1.422 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.078 -9.451 0.247 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.103 -5.409 -0.866 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.241 -10.085 -2.146 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.366 -6.004 -3.265 1.00 0.00 H new ATOM 0 HH TYR A 128 7.911 -7.623 -4.737 1.00 0.00 H new ATOM 101 N MET A 129 9.475 -5.047 3.544 1.00 0.00 N ATOM 102 CA MET A 129 9.284 -4.279 4.759 1.00 0.00 C ATOM 103 C MET A 129 7.880 -3.693 4.744 1.00 0.00 C ATOM 104 O MET A 129 7.178 -3.716 3.729 1.00 0.00 O ATOM 105 CB MET A 129 10.319 -3.146 4.813 1.00 0.00 C ATOM 106 CG MET A 129 11.758 -3.666 4.871 1.00 0.00 C ATOM 107 SD MET A 129 12.949 -2.586 4.045 1.00 0.00 S ATOM 108 CE MET A 129 12.547 -2.956 2.317 1.00 0.00 C ATOM 0 H MET A 129 10.150 -4.636 2.899 1.00 0.00 H new ATOM 0 HA MET A 129 9.410 -4.917 5.633 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.202 -2.509 3.936 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.126 -2.524 5.687 1.00 0.00 H new ATOM 0 HG2 MET A 129 12.051 -3.786 5.914 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.797 -4.654 4.413 1.00 0.00 H new ATOM 0 HE1 MET A 129 13.167 -2.346 1.660 1.00 0.00 H new ATOM 0 HE2 MET A 129 12.736 -4.011 2.117 1.00 0.00 H new ATOM 0 HE3 MET A 129 11.496 -2.734 2.132 1.00 0.00 H new ATOM 118 N LEU A 130 7.478 -3.129 5.875 1.00 0.00 N ATOM 119 CA LEU A 130 6.151 -2.597 6.084 1.00 0.00 C ATOM 120 C LEU A 130 6.322 -1.206 6.661 1.00 0.00 C ATOM 121 O LEU A 130 6.914 -1.067 7.731 1.00 0.00 O ATOM 122 CB LEU A 130 5.395 -3.579 6.989 1.00 0.00 C ATOM 123 CG LEU A 130 3.894 -3.303 7.170 1.00 0.00 C ATOM 124 CD1 LEU A 130 3.630 -2.348 8.311 1.00 0.00 C ATOM 125 CD2 LEU A 130 3.161 -2.818 5.916 1.00 0.00 C ATOM 0 H LEU A 130 8.085 -3.030 6.688 1.00 0.00 H new ATOM 0 HA LEU A 130 5.558 -2.498 5.175 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.514 -4.583 6.582 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.867 -3.575 7.972 1.00 0.00 H new ATOM 0 HG LEU A 130 3.481 -4.285 7.402 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.557 -2.180 8.404 1.00 0.00 H new ATOM 0 HD12 LEU A 130 4.013 -2.774 9.238 1.00 0.00 H new ATOM 0 HD13 LEU A 130 4.130 -1.399 8.115 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.109 -2.653 6.150 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.607 -1.885 5.572 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.244 -3.571 5.132 1.00 0.00 H new ATOM 137 N GLY A 131 5.868 -0.194 5.924 1.00 0.00 N ATOM 138 CA GLY A 131 5.984 1.215 6.259 1.00 0.00 C ATOM 139 C GLY A 131 5.400 1.424 7.638 1.00 0.00 C ATOM 140 O GLY A 131 4.199 1.189 7.805 1.00 0.00 O ATOM 0 H GLY A 131 5.388 -0.346 5.037 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.029 1.526 6.238 1.00 0.00 H new ATOM 0 HA3 GLY A 131 5.455 1.824 5.526 1.00 0.00 H new ATOM 144 N SER A 132 6.206 1.758 8.653 1.00 0.00 N ATOM 145 CA SER A 132 5.598 1.983 9.943 1.00 0.00 C ATOM 146 C SER A 132 4.853 3.298 9.858 1.00 0.00 C ATOM 147 O SER A 132 5.450 4.330 9.527 1.00 0.00 O ATOM 148 CB SER A 132 6.631 2.068 11.057 1.00 0.00 C ATOM 149 OG SER A 132 7.990 2.108 10.628 1.00 0.00 O ATOM 0 H SER A 132 7.219 1.870 8.604 1.00 0.00 H new ATOM 0 HA SER A 132 4.938 1.148 10.179 1.00 0.00 H new ATOM 0 HB2 SER A 132 6.428 2.960 11.650 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.501 1.210 11.717 1.00 0.00 H new ATOM 0 HG SER A 132 8.578 2.164 11.410 1.00 0.00 H new ATOM 155 N ALA A 133 3.601 3.235 10.309 1.00 0.00 N ATOM 156 CA ALA A 133 2.519 4.152 9.981 1.00 0.00 C ATOM 157 C ALA A 133 2.735 4.795 8.607 1.00 0.00 C ATOM 158 O ALA A 133 3.336 4.156 7.748 1.00 0.00 O ATOM 159 CB ALA A 133 2.312 5.142 11.132 1.00 0.00 C ATOM 0 H ALA A 133 3.301 2.500 10.949 1.00 0.00 H new ATOM 0 HA ALA A 133 1.581 3.606 9.881 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.501 5.826 10.882 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.059 4.596 12.041 1.00 0.00 H new ATOM 0 HB3 ALA A 133 3.229 5.709 11.293 1.00 0.00 H new ATOM 165 N MET A 134 2.136 5.969 8.380 1.00 0.00 N ATOM 166 CA MET A 134 2.013 6.776 7.170 1.00 0.00 C ATOM 167 C MET A 134 0.752 7.610 7.324 1.00 0.00 C ATOM 168 O MET A 134 0.236 7.750 8.437 1.00 0.00 O ATOM 169 CB MET A 134 2.067 5.880 5.932 1.00 0.00 C ATOM 170 CG MET A 134 3.509 5.824 5.426 1.00 0.00 C ATOM 171 SD MET A 134 3.832 6.785 3.934 1.00 0.00 S ATOM 172 CE MET A 134 3.187 5.610 2.727 1.00 0.00 C ATOM 0 H MET A 134 1.661 6.436 9.153 1.00 0.00 H new ATOM 0 HA MET A 134 2.844 7.467 7.029 1.00 0.00 H new ATOM 0 HB2 MET A 134 1.713 4.878 6.176 1.00 0.00 H new ATOM 0 HB3 MET A 134 1.409 6.270 5.155 1.00 0.00 H new ATOM 0 HG2 MET A 134 4.170 6.177 6.218 1.00 0.00 H new ATOM 0 HG3 MET A 134 3.770 4.783 5.233 1.00 0.00 H new ATOM 0 HE1 MET A 134 3.763 5.683 1.805 1.00 0.00 H new ATOM 0 HE2 MET A 134 3.266 4.599 3.126 1.00 0.00 H new ATOM 0 HE3 MET A 134 2.141 5.838 2.520 1.00 0.00 H new ATOM 182 N SER A 135 0.263 8.203 6.245 1.00 0.00 N ATOM 183 CA SER A 135 -0.807 9.183 6.268 1.00 0.00 C ATOM 184 C SER A 135 -1.842 8.808 5.207 1.00 0.00 C ATOM 185 O SER A 135 -1.454 8.313 4.151 1.00 0.00 O ATOM 186 CB SER A 135 -0.157 10.535 5.988 1.00 0.00 C ATOM 187 OG SER A 135 0.915 10.769 6.885 1.00 0.00 O ATOM 0 H SER A 135 0.610 8.009 5.306 1.00 0.00 H new ATOM 0 HA SER A 135 -1.328 9.220 7.225 1.00 0.00 H new ATOM 0 HB2 SER A 135 0.208 10.563 4.961 1.00 0.00 H new ATOM 0 HB3 SER A 135 -0.899 11.328 6.084 1.00 0.00 H new ATOM 0 HG SER A 135 1.321 11.639 6.690 1.00 0.00 H new ATOM 193 N ARG A 136 -3.139 9.017 5.469 1.00 0.00 N ATOM 194 CA ARG A 136 -4.207 8.817 4.483 1.00 0.00 C ATOM 195 C ARG A 136 -4.154 9.982 3.499 1.00 0.00 C ATOM 196 O ARG A 136 -4.531 11.088 3.899 1.00 0.00 O ATOM 197 CB ARG A 136 -5.583 8.733 5.188 1.00 0.00 C ATOM 198 CG ARG A 136 -5.786 7.305 5.722 1.00 0.00 C ATOM 199 CD ARG A 136 -6.837 7.232 6.832 1.00 0.00 C ATOM 200 NE ARG A 136 -6.276 7.471 8.172 1.00 0.00 N ATOM 201 CZ ARG A 136 -6.998 7.527 9.297 1.00 0.00 C ATOM 202 NH1 ARG A 136 -8.317 7.650 9.255 1.00 0.00 N ATOM 203 NH2 ARG A 136 -6.393 7.446 10.471 1.00 0.00 N ATOM 0 H ARG A 136 -3.478 9.332 6.378 1.00 0.00 H new ATOM 0 HA ARG A 136 -4.067 7.878 3.947 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -5.631 9.451 6.006 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -6.380 8.991 4.490 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.085 6.654 4.901 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -4.837 6.925 6.100 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -7.618 7.967 6.635 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -7.311 6.251 6.812 1.00 0.00 H new ATOM 0 HE ARG A 136 -5.267 7.603 8.248 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -8.796 7.703 8.356 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -8.853 7.691 10.122 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -5.379 7.341 10.516 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.940 7.488 11.331 1.00 0.00 H new ATOM 217 N PRO A 137 -3.689 9.803 2.249 1.00 0.00 N ATOM 218 CA PRO A 137 -3.804 10.862 1.261 1.00 0.00 C ATOM 219 C PRO A 137 -5.281 11.106 0.988 1.00 0.00 C ATOM 220 O PRO A 137 -6.065 10.155 0.955 1.00 0.00 O ATOM 221 CB PRO A 137 -3.082 10.343 0.016 1.00 0.00 C ATOM 222 CG PRO A 137 -3.228 8.826 0.120 1.00 0.00 C ATOM 223 CD PRO A 137 -3.172 8.587 1.627 1.00 0.00 C ATOM 0 HA PRO A 137 -3.368 11.806 1.587 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -3.534 10.727 -0.898 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -2.035 10.645 0.005 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -4.167 8.479 -0.311 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -2.426 8.305 -0.403 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.772 7.721 1.907 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.151 8.387 1.952 1.00 0.00 H new ATOM 231 N MET A 138 -5.667 12.352 0.726 1.00 0.00 N ATOM 232 CA MET A 138 -6.844 12.570 -0.086 1.00 0.00 C ATOM 233 C MET A 138 -6.464 12.126 -1.497 1.00 0.00 C ATOM 234 O MET A 138 -5.386 12.477 -1.990 1.00 0.00 O ATOM 235 CB MET A 138 -7.271 14.039 -0.033 1.00 0.00 C ATOM 236 CG MET A 138 -8.791 14.130 -0.070 1.00 0.00 C ATOM 237 SD MET A 138 -9.560 13.580 1.485 1.00 0.00 S ATOM 238 CE MET A 138 -11.275 13.327 0.957 1.00 0.00 C ATOM 0 H MET A 138 -5.196 13.195 1.054 1.00 0.00 H new ATOM 0 HA MET A 138 -7.702 12.002 0.273 1.00 0.00 H new ATOM 0 HB2 MET A 138 -6.890 14.506 0.875 1.00 0.00 H new ATOM 0 HB3 MET A 138 -6.843 14.583 -0.875 1.00 0.00 H new ATOM 0 HG2 MET A 138 -9.085 15.160 -0.273 1.00 0.00 H new ATOM 0 HG3 MET A 138 -9.168 13.523 -0.893 1.00 0.00 H new ATOM 0 HE1 MET A 138 -11.948 13.566 1.780 1.00 0.00 H new ATOM 0 HE2 MET A 138 -11.494 13.976 0.109 1.00 0.00 H new ATOM 0 HE3 MET A 138 -11.416 12.287 0.664 1.00 0.00 H new ATOM 248 N ILE A 139 -7.303 11.305 -2.118 1.00 0.00 N ATOM 249 CA ILE A 139 -7.131 10.801 -3.472 1.00 0.00 C ATOM 250 C ILE A 139 -8.280 11.443 -4.219 1.00 0.00 C ATOM 251 O ILE A 139 -9.435 11.078 -3.993 1.00 0.00 O ATOM 252 CB ILE A 139 -7.286 9.272 -3.517 1.00 0.00 C ATOM 253 CG1 ILE A 139 -6.287 8.493 -2.628 1.00 0.00 C ATOM 254 CG2 ILE A 139 -7.326 8.746 -4.962 1.00 0.00 C ATOM 255 CD1 ILE A 139 -5.055 7.939 -3.345 1.00 0.00 C ATOM 0 H ILE A 139 -8.154 10.960 -1.674 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.147 11.026 -3.882 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.257 9.071 -3.064 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -5.953 9.151 -1.826 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -6.816 7.663 -2.160 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -7.436 7.662 -4.952 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -8.170 9.192 -5.488 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -6.400 9.012 -5.472 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.424 7.412 -2.629 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.369 7.249 -4.128 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -4.493 8.760 -3.789 1.00 0.00 H new ATOM 267 N HIS A 140 -8.006 12.410 -5.073 1.00 0.00 N ATOM 268 CA HIS A 140 -9.073 12.945 -5.890 1.00 0.00 C ATOM 269 C HIS A 140 -9.329 11.990 -7.045 1.00 0.00 C ATOM 270 O HIS A 140 -8.710 12.077 -8.104 1.00 0.00 O ATOM 271 CB HIS A 140 -8.900 14.421 -6.223 1.00 0.00 C ATOM 272 CG HIS A 140 -9.346 15.289 -5.060 1.00 0.00 C ATOM 273 ND1 HIS A 140 -10.325 14.988 -4.129 1.00 0.00 N ATOM 274 CD2 HIS A 140 -8.846 16.518 -4.738 1.00 0.00 C ATOM 275 CE1 HIS A 140 -10.392 16.003 -3.260 1.00 0.00 C ATOM 276 NE2 HIS A 140 -9.513 16.967 -3.588 1.00 0.00 N ATOM 0 H HIS A 140 -7.087 12.828 -5.216 1.00 0.00 H new ATOM 0 HA HIS A 140 -10.005 12.984 -5.326 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -7.855 14.626 -6.457 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -9.480 14.669 -7.112 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -10.895 14.142 -4.109 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -8.074 17.050 -5.274 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -11.060 16.043 -2.412 1.00 0.00 H new ATOM 284 N PHE A 141 -10.256 11.057 -6.813 1.00 0.00 N ATOM 285 CA PHE A 141 -10.691 10.011 -7.729 1.00 0.00 C ATOM 286 C PHE A 141 -11.307 10.590 -9.005 1.00 0.00 C ATOM 287 O PHE A 141 -11.587 9.859 -9.955 1.00 0.00 O ATOM 288 CB PHE A 141 -11.709 9.132 -7.012 1.00 0.00 C ATOM 289 CG PHE A 141 -11.097 8.113 -6.064 1.00 0.00 C ATOM 290 CD1 PHE A 141 -10.767 6.827 -6.532 1.00 0.00 C ATOM 291 CD2 PHE A 141 -10.906 8.422 -4.708 1.00 0.00 C ATOM 292 CE1 PHE A 141 -10.242 5.863 -5.650 1.00 0.00 C ATOM 293 CE2 PHE A 141 -10.337 7.474 -3.840 1.00 0.00 C ATOM 294 CZ PHE A 141 -9.991 6.195 -4.307 1.00 0.00 C ATOM 0 H PHE A 141 -10.751 11.013 -5.922 1.00 0.00 H new ATOM 0 HA PHE A 141 -9.822 9.426 -8.028 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.391 9.770 -6.450 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.306 8.606 -7.757 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.917 6.579 -7.572 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -11.197 9.391 -4.331 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.031 4.865 -6.006 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.164 7.731 -2.805 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.537 5.475 -3.642 1.00 0.00 H new ATOM 304 N GLY A 142 -11.597 11.891 -9.027 1.00 0.00 N ATOM 305 CA GLY A 142 -12.252 12.590 -10.119 1.00 0.00 C ATOM 306 C GLY A 142 -13.756 12.398 -9.997 1.00 0.00 C ATOM 307 O GLY A 142 -14.506 13.373 -10.035 1.00 0.00 O ATOM 0 H GLY A 142 -11.369 12.508 -8.247 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -12.004 13.651 -10.090 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -11.900 12.207 -11.077 1.00 0.00 H new ATOM 311 N ASN A 143 -14.188 11.152 -9.803 1.00 0.00 N ATOM 312 CA ASN A 143 -15.580 10.818 -9.593 1.00 0.00 C ATOM 313 C ASN A 143 -16.007 11.301 -8.215 1.00 0.00 C ATOM 314 O ASN A 143 -15.190 11.472 -7.306 1.00 0.00 O ATOM 315 CB ASN A 143 -15.797 9.306 -9.759 1.00 0.00 C ATOM 316 CG ASN A 143 -15.836 8.878 -11.219 1.00 0.00 C ATOM 317 OD1 ASN A 143 -15.675 9.672 -12.143 1.00 0.00 O ATOM 318 ND2 ASN A 143 -16.054 7.609 -11.475 1.00 0.00 N ATOM 0 H ASN A 143 -13.567 10.343 -9.789 1.00 0.00 H new ATOM 0 HA ASN A 143 -16.198 11.317 -10.340 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -14.997 8.770 -9.248 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -16.732 9.021 -9.276 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -16.090 7.282 -12.441 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -16.188 6.950 -10.708 1.00 0.00 H new ATOM 325 N ASP A 144 -17.307 11.521 -8.060 1.00 0.00 N ATOM 326 CA ASP A 144 -17.903 12.088 -6.857 1.00 0.00 C ATOM 327 C ASP A 144 -17.835 11.102 -5.705 1.00 0.00 C ATOM 328 O ASP A 144 -17.125 11.303 -4.717 1.00 0.00 O ATOM 329 CB ASP A 144 -19.340 12.530 -7.141 1.00 0.00 C ATOM 330 CG ASP A 144 -19.917 13.203 -5.905 1.00 0.00 C ATOM 331 OD1 ASP A 144 -20.291 12.493 -4.949 1.00 0.00 O ATOM 332 OD2 ASP A 144 -19.974 14.455 -5.892 1.00 0.00 O ATOM 0 H ASP A 144 -17.992 11.305 -8.784 1.00 0.00 H new ATOM 0 HA ASP A 144 -17.333 12.969 -6.561 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -19.360 13.219 -7.986 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -19.949 11.669 -7.417 1.00 0.00 H new ATOM 337 N TRP A 145 -18.544 9.991 -5.862 1.00 0.00 N ATOM 338 CA TRP A 145 -18.682 9.047 -4.777 1.00 0.00 C ATOM 339 C TRP A 145 -17.384 8.320 -4.531 1.00 0.00 C ATOM 340 O TRP A 145 -17.211 7.820 -3.434 1.00 0.00 O ATOM 341 CB TRP A 145 -19.754 7.999 -5.014 1.00 0.00 C ATOM 342 CG TRP A 145 -19.425 7.055 -6.140 1.00 0.00 C ATOM 343 CD1 TRP A 145 -19.599 7.296 -7.458 1.00 0.00 C ATOM 344 CD2 TRP A 145 -18.688 5.797 -6.068 1.00 0.00 C ATOM 345 NE1 TRP A 145 -19.006 6.289 -8.198 1.00 0.00 N ATOM 346 CE2 TRP A 145 -18.415 5.340 -7.389 1.00 0.00 C ATOM 347 CE3 TRP A 145 -18.134 5.051 -5.011 1.00 0.00 C ATOM 348 CZ2 TRP A 145 -17.622 4.207 -7.638 1.00 0.00 C ATOM 349 CZ3 TRP A 145 -17.320 3.933 -5.245 1.00 0.00 C ATOM 350 CH2 TRP A 145 -17.061 3.510 -6.559 1.00 0.00 C ATOM 0 H TRP A 145 -19.025 9.730 -6.723 1.00 0.00 H new ATOM 0 HA TRP A 145 -18.972 9.648 -3.915 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -19.900 7.425 -4.099 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -20.698 8.498 -5.231 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -20.122 8.146 -7.871 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -19.006 6.252 -9.217 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -18.341 5.347 -3.993 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -17.446 3.876 -8.651 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -16.891 3.396 -4.412 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -16.432 2.651 -6.737 1.00 0.00 H new ATOM 361 N GLU A 146 -16.496 8.225 -5.521 1.00 0.00 N ATOM 362 CA GLU A 146 -15.243 7.529 -5.312 1.00 0.00 C ATOM 363 C GLU A 146 -14.449 8.261 -4.225 1.00 0.00 C ATOM 364 O GLU A 146 -13.761 7.642 -3.430 1.00 0.00 O ATOM 365 CB GLU A 146 -14.474 7.402 -6.634 1.00 0.00 C ATOM 366 CG GLU A 146 -15.127 6.328 -7.511 1.00 0.00 C ATOM 367 CD GLU A 146 -14.390 5.968 -8.801 1.00 0.00 C ATOM 368 OE1 GLU A 146 -13.143 5.916 -8.840 1.00 0.00 O ATOM 369 OE2 GLU A 146 -15.073 5.705 -9.818 1.00 0.00 O ATOM 0 H GLU A 146 -16.624 8.615 -6.455 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.422 6.511 -4.967 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -14.470 8.359 -7.157 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.434 7.142 -6.437 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.238 5.421 -6.916 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.131 6.663 -7.772 1.00 0.00 H new ATOM 376 N ASP A 147 -14.614 9.579 -4.138 1.00 0.00 N ATOM 377 CA ASP A 147 -13.996 10.470 -3.176 1.00 0.00 C ATOM 378 C ASP A 147 -14.742 10.375 -1.845 1.00 0.00 C ATOM 379 O ASP A 147 -14.138 10.224 -0.779 1.00 0.00 O ATOM 380 CB ASP A 147 -14.098 11.891 -3.757 1.00 0.00 C ATOM 381 CG ASP A 147 -12.748 12.604 -3.769 1.00 0.00 C ATOM 382 OD1 ASP A 147 -12.212 12.916 -2.684 1.00 0.00 O ATOM 383 OD2 ASP A 147 -12.229 12.908 -4.866 1.00 0.00 O ATOM 0 H ASP A 147 -15.225 10.080 -4.783 1.00 0.00 H new ATOM 0 HA ASP A 147 -12.954 10.208 -2.995 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -14.490 11.840 -4.773 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -14.809 12.472 -3.170 1.00 0.00 H new ATOM 388 N ARG A 148 -16.079 10.455 -1.913 1.00 0.00 N ATOM 389 CA ARG A 148 -16.968 10.382 -0.769 1.00 0.00 C ATOM 390 C ARG A 148 -16.778 9.054 -0.048 1.00 0.00 C ATOM 391 O ARG A 148 -16.419 9.069 1.127 1.00 0.00 O ATOM 392 CB ARG A 148 -18.422 10.572 -1.238 1.00 0.00 C ATOM 393 CG ARG A 148 -19.396 10.542 -0.061 1.00 0.00 C ATOM 394 CD ARG A 148 -20.866 10.372 -0.462 1.00 0.00 C ATOM 395 NE ARG A 148 -21.500 11.622 -0.924 1.00 0.00 N ATOM 396 CZ ARG A 148 -22.762 11.996 -0.659 1.00 0.00 C ATOM 397 NH1 ARG A 148 -23.586 11.172 -0.024 1.00 0.00 N ATOM 398 NH2 ARG A 148 -23.186 13.194 -1.035 1.00 0.00 N ATOM 0 H ARG A 148 -16.575 10.576 -2.796 1.00 0.00 H new ATOM 0 HA ARG A 148 -16.732 11.178 -0.063 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -18.515 11.522 -1.765 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -18.682 9.787 -1.948 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.117 9.726 0.606 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -19.291 11.467 0.506 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -20.934 9.626 -1.253 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -21.424 9.985 0.390 1.00 0.00 H new ATOM 0 HE ARG A 148 -20.933 12.253 -1.491 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -23.262 10.249 0.265 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -24.544 11.461 0.175 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -22.554 13.828 -1.524 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -24.144 13.482 -0.836 1.00 0.00 H new ATOM 412 N TYR A 149 -17.065 7.944 -0.734 1.00 0.00 N ATOM 413 CA TYR A 149 -16.971 6.586 -0.266 1.00 0.00 C ATOM 414 C TYR A 149 -15.639 6.417 0.425 1.00 0.00 C ATOM 415 O TYR A 149 -15.619 6.099 1.609 1.00 0.00 O ATOM 416 CB TYR A 149 -17.175 5.584 -1.404 1.00 0.00 C ATOM 417 CG TYR A 149 -17.175 4.126 -0.985 1.00 0.00 C ATOM 418 CD1 TYR A 149 -18.093 3.659 -0.030 1.00 0.00 C ATOM 419 CD2 TYR A 149 -16.249 3.231 -1.541 1.00 0.00 C ATOM 420 CE1 TYR A 149 -18.150 2.291 0.298 1.00 0.00 C ATOM 421 CE2 TYR A 149 -16.262 1.870 -1.185 1.00 0.00 C ATOM 422 CZ TYR A 149 -17.236 1.383 -0.286 1.00 0.00 C ATOM 423 OH TYR A 149 -17.245 0.071 0.081 1.00 0.00 O ATOM 0 H TYR A 149 -17.391 7.990 -1.699 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.769 6.380 0.448 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -18.122 5.805 -1.896 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.389 5.733 -2.144 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -18.760 4.355 0.457 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -15.518 3.591 -2.250 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -18.893 1.934 0.996 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -15.526 1.197 -1.600 1.00 0.00 H new ATOM 0 HH TYR A 149 -16.325 -0.264 0.121 1.00 0.00 H new ATOM 433 N TYR A 150 -14.554 6.734 -0.292 1.00 0.00 N ATOM 434 CA TYR A 150 -13.203 6.583 0.199 1.00 0.00 C ATOM 435 C TYR A 150 -13.040 7.171 1.593 1.00 0.00 C ATOM 436 O TYR A 150 -12.921 6.425 2.560 1.00 0.00 O ATOM 437 CB TYR A 150 -12.210 7.185 -0.798 1.00 0.00 C ATOM 438 CG TYR A 150 -10.817 7.333 -0.243 1.00 0.00 C ATOM 439 CD1 TYR A 150 -10.119 6.205 0.209 1.00 0.00 C ATOM 440 CD2 TYR A 150 -10.250 8.610 -0.125 1.00 0.00 C ATOM 441 CE1 TYR A 150 -8.854 6.360 0.802 1.00 0.00 C ATOM 442 CE2 TYR A 150 -8.977 8.773 0.436 1.00 0.00 C ATOM 443 CZ TYR A 150 -8.279 7.646 0.923 1.00 0.00 C ATOM 444 OH TYR A 150 -7.090 7.806 1.562 1.00 0.00 O ATOM 0 H TYR A 150 -14.604 7.106 -1.240 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.988 5.518 0.289 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.173 6.556 -1.687 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -12.573 8.163 -1.114 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.551 5.221 0.102 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -10.799 9.474 -0.469 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.320 5.495 1.166 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -8.532 9.755 0.496 1.00 0.00 H new ATOM 0 HH TYR A 150 -6.910 8.762 1.684 1.00 0.00 H new ATOM 454 N ARG A 151 -13.168 8.489 1.713 1.00 0.00 N ATOM 455 CA ARG A 151 -13.445 9.176 2.966 1.00 0.00 C ATOM 456 C ARG A 151 -14.119 8.491 4.155 1.00 0.00 C ATOM 457 O ARG A 151 -13.662 8.593 5.291 1.00 0.00 O ATOM 458 CB ARG A 151 -13.306 10.697 2.981 1.00 0.00 C ATOM 459 CG ARG A 151 -14.659 11.420 2.779 1.00 0.00 C ATOM 460 CD ARG A 151 -14.574 12.938 2.720 1.00 0.00 C ATOM 461 NE ARG A 151 -15.830 13.658 3.030 1.00 0.00 N ATOM 462 CZ ARG A 151 -17.129 13.308 3.041 1.00 0.00 C ATOM 463 NH1 ARG A 151 -17.588 12.120 2.647 1.00 0.00 N ATOM 464 NH2 ARG A 151 -17.989 14.215 3.475 1.00 0.00 N ATOM 0 H ARG A 151 -13.079 9.124 0.919 1.00 0.00 H new ATOM 0 HA ARG A 151 -12.535 8.744 3.384 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -12.870 11.009 3.930 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -12.614 11.003 2.196 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -15.112 11.060 1.855 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -15.329 11.140 3.592 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.804 13.269 3.417 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -14.246 13.228 1.722 1.00 0.00 H new ATOM 0 HE ARG A 151 -15.677 14.632 3.292 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -16.939 11.409 2.310 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -18.588 11.922 2.682 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -17.655 15.129 3.781 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -18.986 14.000 3.504 1.00 0.00 H new ATOM 478 N GLU A 152 -15.243 7.857 3.868 1.00 0.00 N ATOM 479 CA GLU A 152 -16.160 7.249 4.811 1.00 0.00 C ATOM 480 C GLU A 152 -15.778 5.814 5.193 1.00 0.00 C ATOM 481 O GLU A 152 -16.306 5.331 6.200 1.00 0.00 O ATOM 482 CB GLU A 152 -17.599 7.303 4.271 1.00 0.00 C ATOM 483 CG GLU A 152 -18.111 8.742 4.114 1.00 0.00 C ATOM 484 CD GLU A 152 -19.624 8.808 3.907 1.00 0.00 C ATOM 485 OE1 GLU A 152 -20.167 8.120 3.015 1.00 0.00 O ATOM 486 OE2 GLU A 152 -20.278 9.622 4.601 1.00 0.00 O ATOM 0 H GLU A 152 -15.558 7.747 2.904 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.095 7.835 5.728 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.641 6.798 3.306 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.258 6.757 4.946 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -17.844 9.318 5.000 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -17.611 9.211 3.267 1.00 0.00 H new ATOM 493 N ASN A 153 -14.859 5.141 4.488 1.00 0.00 N ATOM 494 CA ASN A 153 -14.436 3.766 4.804 1.00 0.00 C ATOM 495 C ASN A 153 -12.919 3.555 4.721 1.00 0.00 C ATOM 496 O ASN A 153 -12.434 2.466 5.013 1.00 0.00 O ATOM 497 CB ASN A 153 -15.208 2.699 4.000 1.00 0.00 C ATOM 498 CG ASN A 153 -16.048 3.194 2.851 1.00 0.00 C ATOM 499 OD1 ASN A 153 -17.208 3.545 3.061 1.00 0.00 O ATOM 500 ND2 ASN A 153 -15.522 3.207 1.647 1.00 0.00 N ATOM 0 H ASN A 153 -14.384 5.536 3.677 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.703 3.627 5.852 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.488 1.980 3.610 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -15.858 2.158 4.688 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -16.079 3.515 0.850 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -14.556 2.909 1.509 1.00 0.00 H new ATOM 507 N MET A 154 -12.147 4.593 4.411 1.00 0.00 N ATOM 508 CA MET A 154 -10.696 4.597 4.220 1.00 0.00 C ATOM 509 C MET A 154 -9.899 3.940 5.354 1.00 0.00 C ATOM 510 O MET A 154 -8.849 3.347 5.109 1.00 0.00 O ATOM 511 CB MET A 154 -10.210 6.042 3.989 1.00 0.00 C ATOM 512 CG MET A 154 -10.890 7.101 4.871 1.00 0.00 C ATOM 513 SD MET A 154 -9.855 8.477 5.395 1.00 0.00 S ATOM 514 CE MET A 154 -9.644 9.266 3.789 1.00 0.00 C ATOM 0 H MET A 154 -12.546 5.522 4.277 1.00 0.00 H new ATOM 0 HA MET A 154 -10.505 3.980 3.342 1.00 0.00 H new ATOM 0 HB2 MET A 154 -9.135 6.081 4.163 1.00 0.00 H new ATOM 0 HB3 MET A 154 -10.373 6.302 2.943 1.00 0.00 H new ATOM 0 HG2 MET A 154 -11.745 7.502 4.328 1.00 0.00 H new ATOM 0 HG3 MET A 154 -11.281 6.607 5.761 1.00 0.00 H new ATOM 0 HE1 MET A 154 -8.590 9.250 3.512 1.00 0.00 H new ATOM 0 HE2 MET A 154 -10.224 8.727 3.040 1.00 0.00 H new ATOM 0 HE3 MET A 154 -9.990 10.298 3.843 1.00 0.00 H new ATOM 524 N TYR A 155 -10.375 4.037 6.594 1.00 0.00 N ATOM 525 CA TYR A 155 -9.740 3.452 7.775 1.00 0.00 C ATOM 526 C TYR A 155 -9.796 1.918 7.793 1.00 0.00 C ATOM 527 O TYR A 155 -9.062 1.306 8.571 1.00 0.00 O ATOM 528 CB TYR A 155 -10.353 4.043 9.060 1.00 0.00 C ATOM 529 CG TYR A 155 -11.679 4.760 8.882 1.00 0.00 C ATOM 530 CD1 TYR A 155 -12.850 4.023 8.622 1.00 0.00 C ATOM 531 CD2 TYR A 155 -11.715 6.166 8.879 1.00 0.00 C ATOM 532 CE1 TYR A 155 -14.054 4.691 8.345 1.00 0.00 C ATOM 533 CE2 TYR A 155 -12.915 6.841 8.621 1.00 0.00 C ATOM 534 CZ TYR A 155 -14.083 6.107 8.346 1.00 0.00 C ATOM 535 OH TYR A 155 -15.230 6.786 8.104 1.00 0.00 O ATOM 0 H TYR A 155 -11.236 4.538 6.812 1.00 0.00 H new ATOM 0 HA TYR A 155 -8.683 3.715 7.729 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -10.490 3.237 9.781 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -9.638 4.741 9.495 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -12.822 2.943 8.636 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -10.814 6.727 9.076 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -14.951 4.129 8.133 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -12.943 7.921 8.633 1.00 0.00 H new ATOM 0 HH TYR A 155 -15.882 6.187 7.684 1.00 0.00 H new ATOM 545 N ARG A 156 -10.609 1.278 6.945 1.00 0.00 N ATOM 546 CA ARG A 156 -10.617 -0.181 6.834 1.00 0.00 C ATOM 547 C ARG A 156 -9.308 -0.630 6.188 1.00 0.00 C ATOM 548 O ARG A 156 -8.694 -1.595 6.645 1.00 0.00 O ATOM 549 CB ARG A 156 -11.847 -0.664 6.040 1.00 0.00 C ATOM 550 CG ARG A 156 -13.164 -0.236 6.716 1.00 0.00 C ATOM 551 CD ARG A 156 -14.412 -0.662 5.933 1.00 0.00 C ATOM 552 NE ARG A 156 -14.792 -2.049 6.254 1.00 0.00 N ATOM 553 CZ ARG A 156 -15.940 -2.461 6.800 1.00 0.00 C ATOM 554 NH1 ARG A 156 -17.031 -1.701 6.811 1.00 0.00 N ATOM 555 NH2 ARG A 156 -15.953 -3.646 7.382 1.00 0.00 N ATOM 0 H ARG A 156 -11.269 1.749 6.327 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.691 -0.629 7.825 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.809 -0.260 5.028 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.820 -1.750 5.951 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.207 -0.665 7.717 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -13.169 0.848 6.833 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -15.239 0.008 6.168 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.222 -0.572 4.863 1.00 0.00 H new ATOM 0 HE ARG A 156 -14.106 -2.772 6.036 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -17.009 -0.771 6.394 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -17.890 -2.048 7.237 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -15.105 -4.213 7.404 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -16.811 -3.995 7.810 1.00 0.00 H new ATOM 569 N TYR A 157 -8.857 0.099 5.163 1.00 0.00 N ATOM 570 CA TYR A 157 -7.599 -0.152 4.476 1.00 0.00 C ATOM 571 C TYR A 157 -6.430 0.087 5.427 1.00 0.00 C ATOM 572 O TYR A 157 -6.583 0.809 6.421 1.00 0.00 O ATOM 573 CB TYR A 157 -7.500 0.750 3.239 1.00 0.00 C ATOM 574 CG TYR A 157 -8.743 0.715 2.381 1.00 0.00 C ATOM 575 CD1 TYR A 157 -9.341 -0.516 2.046 1.00 0.00 C ATOM 576 CD2 TYR A 157 -9.351 1.923 2.006 1.00 0.00 C ATOM 577 CE1 TYR A 157 -10.581 -0.531 1.394 1.00 0.00 C ATOM 578 CE2 TYR A 157 -10.591 1.912 1.353 1.00 0.00 C ATOM 579 CZ TYR A 157 -11.220 0.682 1.066 1.00 0.00 C ATOM 580 OH TYR A 157 -12.454 0.671 0.507 1.00 0.00 O ATOM 0 H TYR A 157 -9.371 0.895 4.785 1.00 0.00 H new ATOM 0 HA TYR A 157 -7.561 -1.191 4.149 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.314 1.776 3.558 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.643 0.443 2.640 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.846 -1.444 2.291 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.863 2.862 2.221 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -11.047 -1.472 1.143 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.063 2.841 1.071 1.00 0.00 H new ATOM 0 HH TYR A 157 -13.036 0.066 1.012 1.00 0.00 H new ATOM 590 N PRO A 158 -5.232 -0.440 5.137 1.00 0.00 N ATOM 591 CA PRO A 158 -4.055 -0.075 5.889 1.00 0.00 C ATOM 592 C PRO A 158 -3.830 1.421 5.708 1.00 0.00 C ATOM 593 O PRO A 158 -3.942 1.952 4.601 1.00 0.00 O ATOM 594 CB PRO A 158 -2.892 -0.883 5.304 1.00 0.00 C ATOM 595 CG PRO A 158 -3.518 -1.809 4.258 1.00 0.00 C ATOM 596 CD PRO A 158 -4.822 -1.101 3.917 1.00 0.00 C ATOM 0 HA PRO A 158 -4.150 -0.285 6.954 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.148 -0.227 4.852 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -2.383 -1.455 6.080 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -2.878 -1.921 3.383 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -3.693 -2.809 4.656 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -4.679 -0.382 3.110 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -5.578 -1.811 3.582 1.00 0.00 H new ATOM 604 N ASN A 159 -3.448 2.095 6.781 1.00 0.00 N ATOM 605 CA ASN A 159 -2.762 3.374 6.692 1.00 0.00 C ATOM 606 C ASN A 159 -1.294 3.151 6.281 1.00 0.00 C ATOM 607 O ASN A 159 -0.606 4.115 5.956 1.00 0.00 O ATOM 608 CB ASN A 159 -2.817 4.048 8.067 1.00 0.00 C ATOM 609 CG ASN A 159 -2.853 5.562 8.019 1.00 0.00 C ATOM 610 OD1 ASN A 159 -3.718 6.201 8.608 1.00 0.00 O ATOM 611 ND2 ASN A 159 -1.890 6.176 7.375 1.00 0.00 N ATOM 0 H ASN A 159 -3.604 1.772 7.736 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.243 4.005 5.945 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.700 3.692 8.598 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -1.949 3.735 8.647 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -1.855 7.195 7.361 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -1.176 5.634 6.888 1.00 0.00 H new ATOM 618 N GLN A 160 -0.795 1.908 6.325 1.00 0.00 N ATOM 619 CA GLN A 160 0.587 1.484 6.068 1.00 0.00 C ATOM 620 C GLN A 160 0.727 0.951 4.622 1.00 0.00 C ATOM 621 O GLN A 160 -0.195 1.150 3.821 1.00 0.00 O ATOM 622 CB GLN A 160 0.996 0.439 7.126 1.00 0.00 C ATOM 623 CG GLN A 160 0.630 0.842 8.562 1.00 0.00 C ATOM 624 CD GLN A 160 1.275 -0.035 9.632 1.00 0.00 C ATOM 625 OE1 GLN A 160 0.609 -0.761 10.369 1.00 0.00 O ATOM 626 NE2 GLN A 160 2.582 0.022 9.790 1.00 0.00 N ATOM 0 H GLN A 160 -1.392 1.114 6.559 1.00 0.00 H new ATOM 0 HA GLN A 160 1.265 2.333 6.153 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.516 -0.511 6.891 1.00 0.00 H new ATOM 0 HB3 GLN A 160 2.072 0.276 7.066 1.00 0.00 H new ATOM 0 HG2 GLN A 160 0.928 1.877 8.726 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -0.453 0.801 8.676 1.00 0.00 H new ATOM 0 HE21 GLN A 160 3.143 0.621 9.184 1.00 0.00 H new ATOM 0 HE22 GLN A 160 3.032 -0.533 10.518 1.00 0.00 H new ATOM 635 N VAL A 161 1.879 0.377 4.240 1.00 0.00 N ATOM 636 CA VAL A 161 2.137 -0.123 2.879 1.00 0.00 C ATOM 637 C VAL A 161 3.338 -1.097 2.912 1.00 0.00 C ATOM 638 O VAL A 161 4.244 -0.891 3.723 1.00 0.00 O ATOM 639 CB VAL A 161 2.351 1.112 1.956 1.00 0.00 C ATOM 640 CG1 VAL A 161 3.804 1.432 1.584 1.00 0.00 C ATOM 641 CG2 VAL A 161 1.446 1.058 0.731 1.00 0.00 C ATOM 0 H VAL A 161 2.667 0.245 4.874 1.00 0.00 H new ATOM 0 HA VAL A 161 1.299 -0.694 2.479 1.00 0.00 H new ATOM 0 HB VAL A 161 2.056 1.959 2.575 1.00 0.00 H new ATOM 0 HG11 VAL A 161 3.830 2.311 0.939 1.00 0.00 H new ATOM 0 HG12 VAL A 161 4.376 1.630 2.490 1.00 0.00 H new ATOM 0 HG13 VAL A 161 4.240 0.583 1.058 1.00 0.00 H new ATOM 0 HG21 VAL A 161 1.622 1.936 0.109 1.00 0.00 H new ATOM 0 HG22 VAL A 161 1.664 0.157 0.157 1.00 0.00 H new ATOM 0 HG23 VAL A 161 0.404 1.042 1.049 1.00 0.00 H new ATOM 651 N TYR A 162 3.384 -2.140 2.070 1.00 0.00 N ATOM 652 CA TYR A 162 4.427 -3.180 2.074 1.00 0.00 C ATOM 653 C TYR A 162 5.320 -3.089 0.830 1.00 0.00 C ATOM 654 O TYR A 162 4.820 -3.236 -0.281 1.00 0.00 O ATOM 655 CB TYR A 162 3.816 -4.587 2.065 1.00 0.00 C ATOM 656 CG TYR A 162 3.261 -5.145 3.361 1.00 0.00 C ATOM 657 CD1 TYR A 162 4.129 -5.767 4.280 1.00 0.00 C ATOM 658 CD2 TYR A 162 1.889 -5.025 3.666 1.00 0.00 C ATOM 659 CE1 TYR A 162 3.639 -6.230 5.514 1.00 0.00 C ATOM 660 CE2 TYR A 162 1.384 -5.511 4.887 1.00 0.00 C ATOM 661 CZ TYR A 162 2.263 -6.104 5.820 1.00 0.00 C ATOM 662 OH TYR A 162 1.801 -6.516 7.033 1.00 0.00 O ATOM 0 H TYR A 162 2.679 -2.289 1.348 1.00 0.00 H new ATOM 0 HA TYR A 162 5.007 -3.012 2.981 1.00 0.00 H new ATOM 0 HB2 TYR A 162 3.011 -4.594 1.330 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.580 -5.277 1.707 1.00 0.00 H new ATOM 0 HD1 TYR A 162 5.174 -5.889 4.036 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.221 -4.557 2.958 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.312 -6.681 6.228 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.330 -5.431 5.109 1.00 0.00 H new ATOM 0 HH TYR A 162 0.835 -6.360 7.085 1.00 0.00 H new ATOM 672 N TYR A 163 6.639 -2.943 0.987 1.00 0.00 N ATOM 673 CA TYR A 163 7.554 -2.543 -0.084 1.00 0.00 C ATOM 674 C TYR A 163 8.932 -3.214 0.062 1.00 0.00 C ATOM 675 O TYR A 163 9.289 -3.657 1.150 1.00 0.00 O ATOM 676 CB TYR A 163 7.672 -1.013 0.001 1.00 0.00 C ATOM 677 CG TYR A 163 8.410 -0.538 1.239 1.00 0.00 C ATOM 678 CD1 TYR A 163 7.737 -0.428 2.472 1.00 0.00 C ATOM 679 CD2 TYR A 163 9.793 -0.283 1.169 1.00 0.00 C ATOM 680 CE1 TYR A 163 8.437 0.013 3.611 1.00 0.00 C ATOM 681 CE2 TYR A 163 10.505 0.095 2.317 1.00 0.00 C ATOM 682 CZ TYR A 163 9.819 0.277 3.535 1.00 0.00 C ATOM 683 OH TYR A 163 10.503 0.666 4.639 1.00 0.00 O ATOM 0 H TYR A 163 7.108 -3.103 1.878 1.00 0.00 H new ATOM 0 HA TYR A 163 7.172 -2.859 -1.055 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.189 -0.645 -0.886 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.673 -0.577 -0.008 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.689 -0.681 2.543 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.309 -0.379 0.225 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.913 0.149 4.546 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.573 0.246 2.268 1.00 0.00 H new ATOM 0 HH TYR A 163 11.445 0.804 4.408 1.00 0.00 H new ATOM 693 N ARG A 164 9.731 -3.279 -1.011 1.00 0.00 N ATOM 694 CA ARG A 164 11.069 -3.894 -1.034 1.00 0.00 C ATOM 695 C ARG A 164 12.185 -2.858 -0.994 1.00 0.00 C ATOM 696 O ARG A 164 11.912 -1.668 -1.172 1.00 0.00 O ATOM 697 CB ARG A 164 11.176 -4.819 -2.272 1.00 0.00 C ATOM 698 CG ARG A 164 11.060 -6.287 -1.853 1.00 0.00 C ATOM 699 CD ARG A 164 10.847 -7.274 -3.005 1.00 0.00 C ATOM 700 NE ARG A 164 12.009 -7.501 -3.884 1.00 0.00 N ATOM 701 CZ ARG A 164 11.903 -7.896 -5.162 1.00 0.00 C ATOM 702 NH1 ARG A 164 10.710 -8.197 -5.667 1.00 0.00 N ATOM 703 NH2 ARG A 164 12.978 -7.966 -5.937 1.00 0.00 N ATOM 0 H ARG A 164 9.458 -2.894 -1.915 1.00 0.00 H new ATOM 0 HA ARG A 164 11.196 -4.491 -0.131 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.389 -4.575 -2.986 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.127 -4.652 -2.777 1.00 0.00 H new ATOM 0 HG2 ARG A 164 11.966 -6.569 -1.316 1.00 0.00 H new ATOM 0 HG3 ARG A 164 10.231 -6.385 -1.153 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.542 -8.232 -2.585 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.019 -6.916 -3.616 1.00 0.00 H new ATOM 0 HE ARG A 164 12.942 -7.350 -3.501 1.00 0.00 H new ATOM 0 HH11 ARG A 164 9.877 -8.127 -5.083 1.00 0.00 H new ATOM 0 HH12 ARG A 164 10.628 -8.497 -6.638 1.00 0.00 H new ATOM 0 HH21 ARG A 164 13.894 -7.719 -5.562 1.00 0.00 H new ATOM 0 HH22 ARG A 164 12.888 -8.267 -6.907 1.00 0.00 H new ATOM 717 N PRO A 165 13.438 -3.294 -0.777 1.00 0.00 N ATOM 718 CA PRO A 165 14.584 -2.413 -0.812 1.00 0.00 C ATOM 719 C PRO A 165 14.749 -1.836 -2.223 1.00 0.00 C ATOM 720 O PRO A 165 14.912 -2.573 -3.196 1.00 0.00 O ATOM 721 CB PRO A 165 15.767 -3.250 -0.328 1.00 0.00 C ATOM 722 CG PRO A 165 15.284 -4.671 -0.085 1.00 0.00 C ATOM 723 CD PRO A 165 13.849 -4.681 -0.572 1.00 0.00 C ATOM 0 HA PRO A 165 14.484 -1.541 -0.165 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.565 -3.243 -1.070 1.00 0.00 H new ATOM 0 HB3 PRO A 165 16.180 -2.828 0.588 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.892 -5.394 -0.630 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.345 -4.934 0.971 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.764 -5.246 -1.500 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.201 -5.168 0.157 1.00 0.00 H new ATOM 731 N VAL A 166 14.562 -0.523 -2.374 1.00 0.00 N ATOM 732 CA VAL A 166 14.632 0.221 -3.652 1.00 0.00 C ATOM 733 C VAL A 166 15.952 -0.036 -4.381 1.00 0.00 C ATOM 734 O VAL A 166 16.034 -0.019 -5.612 1.00 0.00 O ATOM 735 CB VAL A 166 14.455 1.749 -3.393 1.00 0.00 C ATOM 736 CG1 VAL A 166 14.873 2.210 -1.978 1.00 0.00 C ATOM 737 CG2 VAL A 166 15.179 2.660 -4.401 1.00 0.00 C ATOM 0 H VAL A 166 14.348 0.084 -1.582 1.00 0.00 H new ATOM 0 HA VAL A 166 13.823 -0.135 -4.289 1.00 0.00 H new ATOM 0 HB VAL A 166 13.377 1.862 -3.512 1.00 0.00 H new ATOM 0 HG11 VAL A 166 14.717 3.285 -1.885 1.00 0.00 H new ATOM 0 HG12 VAL A 166 14.271 1.690 -1.233 1.00 0.00 H new ATOM 0 HG13 VAL A 166 15.926 1.981 -1.817 1.00 0.00 H new ATOM 0 HG21 VAL A 166 15.000 3.704 -4.142 1.00 0.00 H new ATOM 0 HG22 VAL A 166 16.250 2.457 -4.371 1.00 0.00 H new ATOM 0 HG23 VAL A 166 14.801 2.465 -5.405 1.00 0.00 H new ATOM 747 N ASP A 167 16.994 -0.265 -3.596 1.00 0.00 N ATOM 748 CA ASP A 167 18.336 -0.706 -3.977 1.00 0.00 C ATOM 749 C ASP A 167 18.349 -1.898 -4.946 1.00 0.00 C ATOM 750 O ASP A 167 19.386 -2.164 -5.553 1.00 0.00 O ATOM 751 CB ASP A 167 19.238 -0.950 -2.747 1.00 0.00 C ATOM 752 CG ASP A 167 18.585 -1.553 -1.502 1.00 0.00 C ATOM 753 OD1 ASP A 167 17.631 -0.936 -0.986 1.00 0.00 O ATOM 754 OD2 ASP A 167 19.097 -2.576 -0.978 1.00 0.00 O ATOM 0 H ASP A 167 16.920 -0.137 -2.587 1.00 0.00 H new ATOM 0 HA ASP A 167 18.763 0.126 -4.537 1.00 0.00 H new ATOM 0 HB2 ASP A 167 20.052 -1.607 -3.052 1.00 0.00 H new ATOM 0 HB3 ASP A 167 19.686 0.002 -2.464 1.00 0.00 H new ATOM 759 N GLN A 168 17.218 -2.568 -5.166 1.00 0.00 N ATOM 760 CA GLN A 168 17.063 -3.740 -6.010 1.00 0.00 C ATOM 761 C GLN A 168 16.393 -3.474 -7.372 1.00 0.00 C ATOM 762 O GLN A 168 16.128 -4.445 -8.084 1.00 0.00 O ATOM 763 CB GLN A 168 16.267 -4.768 -5.187 1.00 0.00 C ATOM 764 CG GLN A 168 16.830 -6.172 -5.361 1.00 0.00 C ATOM 765 CD GLN A 168 16.266 -7.123 -4.319 1.00 0.00 C ATOM 766 OE1 GLN A 168 15.467 -7.998 -4.637 1.00 0.00 O ATOM 767 NE2 GLN A 168 16.673 -6.983 -3.071 1.00 0.00 N ATOM 0 H GLN A 168 16.339 -2.287 -4.733 1.00 0.00 H new ATOM 0 HA GLN A 168 18.053 -4.105 -6.282 1.00 0.00 H new ATOM 0 HB2 GLN A 168 16.293 -4.492 -4.133 1.00 0.00 H new ATOM 0 HB3 GLN A 168 15.222 -4.752 -5.495 1.00 0.00 H new ATOM 0 HG2 GLN A 168 16.594 -6.540 -6.359 1.00 0.00 H new ATOM 0 HG3 GLN A 168 17.917 -6.143 -5.281 1.00 0.00 H new ATOM 0 HE21 GLN A 168 17.338 -6.248 -2.831 1.00 0.00 H new ATOM 0 HE22 GLN A 168 16.322 -7.610 -2.347 1.00 0.00 H new ATOM 776 N TYR A 169 16.072 -2.223 -7.737 1.00 0.00 N ATOM 777 CA TYR A 169 15.218 -1.920 -8.893 1.00 0.00 C ATOM 778 C TYR A 169 15.802 -0.842 -9.826 1.00 0.00 C ATOM 779 O TYR A 169 16.805 -0.182 -9.527 1.00 0.00 O ATOM 780 CB TYR A 169 13.824 -1.521 -8.387 1.00 0.00 C ATOM 781 CG TYR A 169 12.937 -2.669 -7.930 1.00 0.00 C ATOM 782 CD1 TYR A 169 13.019 -3.103 -6.598 1.00 0.00 C ATOM 783 CD2 TYR A 169 11.947 -3.219 -8.773 1.00 0.00 C ATOM 784 CE1 TYR A 169 12.083 -4.014 -6.082 1.00 0.00 C ATOM 785 CE2 TYR A 169 11.013 -4.140 -8.273 1.00 0.00 C ATOM 786 CZ TYR A 169 11.059 -4.519 -6.916 1.00 0.00 C ATOM 787 OH TYR A 169 10.076 -5.315 -6.424 1.00 0.00 O ATOM 0 H TYR A 169 16.397 -1.395 -7.239 1.00 0.00 H new ATOM 0 HA TYR A 169 15.155 -2.821 -9.504 1.00 0.00 H new ATOM 0 HB2 TYR A 169 13.944 -0.825 -7.556 1.00 0.00 H new ATOM 0 HB3 TYR A 169 13.309 -0.982 -9.182 1.00 0.00 H new ATOM 0 HD1 TYR A 169 13.810 -2.733 -5.963 1.00 0.00 H new ATOM 0 HD2 TYR A 169 11.908 -2.928 -9.812 1.00 0.00 H new ATOM 0 HE1 TYR A 169 12.145 -4.328 -5.051 1.00 0.00 H new ATOM 0 HE2 TYR A 169 10.261 -4.557 -8.926 1.00 0.00 H new ATOM 0 HH TYR A 169 9.908 -5.086 -5.486 1.00 0.00 H new ATOM 797 N ASN A 170 15.154 -0.692 -10.987 1.00 0.00 N ATOM 798 CA ASN A 170 15.536 0.101 -12.160 1.00 0.00 C ATOM 799 C ASN A 170 14.573 1.278 -12.411 1.00 0.00 C ATOM 800 O ASN A 170 14.822 2.118 -13.279 1.00 0.00 O ATOM 801 CB ASN A 170 15.545 -0.869 -13.358 1.00 0.00 C ATOM 802 CG ASN A 170 15.949 -0.257 -14.689 1.00 0.00 C ATOM 803 OD1 ASN A 170 17.123 -0.218 -15.037 1.00 0.00 O ATOM 804 ND2 ASN A 170 14.992 0.083 -15.534 1.00 0.00 N ATOM 0 H ASN A 170 14.265 -1.168 -11.143 1.00 0.00 H new ATOM 0 HA ASN A 170 16.515 0.554 -12.004 1.00 0.00 H new ATOM 0 HB2 ASN A 170 16.225 -1.690 -13.134 1.00 0.00 H new ATOM 0 HB3 ASN A 170 14.549 -1.300 -13.463 1.00 0.00 H new ATOM 0 HD21 ASN A 170 15.229 0.380 -16.481 1.00 0.00 H new ATOM 0 HD22 ASN A 170 14.016 0.049 -15.240 1.00 0.00 H new ATOM 811 N ASN A 171 13.447 1.353 -11.692 1.00 0.00 N ATOM 812 CA ASN A 171 12.425 2.396 -11.832 1.00 0.00 C ATOM 813 C ASN A 171 11.594 2.503 -10.557 1.00 0.00 C ATOM 814 O ASN A 171 11.496 1.544 -9.786 1.00 0.00 O ATOM 815 CB ASN A 171 11.505 2.010 -12.994 1.00 0.00 C ATOM 816 CG ASN A 171 10.402 2.993 -13.358 1.00 0.00 C ATOM 817 OD1 ASN A 171 10.428 4.167 -13.006 1.00 0.00 O ATOM 818 ND2 ASN A 171 9.369 2.510 -14.024 1.00 0.00 N ATOM 0 H ASN A 171 13.215 0.667 -10.974 1.00 0.00 H new ATOM 0 HA ASN A 171 12.907 3.356 -12.017 1.00 0.00 H new ATOM 0 HB2 ASN A 171 12.123 1.852 -13.878 1.00 0.00 H new ATOM 0 HB3 ASN A 171 11.041 1.053 -12.755 1.00 0.00 H new ATOM 0 HD21 ASN A 171 8.580 3.116 -14.251 1.00 0.00 H new ATOM 0 HD22 ASN A 171 9.360 1.531 -14.311 1.00 0.00 H new ATOM 825 N GLN A 172 10.926 3.637 -10.377 1.00 0.00 N ATOM 826 CA GLN A 172 9.874 3.853 -9.400 1.00 0.00 C ATOM 827 C GLN A 172 8.700 2.906 -9.684 1.00 0.00 C ATOM 828 O GLN A 172 8.362 2.036 -8.883 1.00 0.00 O ATOM 829 CB GLN A 172 9.433 5.329 -9.487 1.00 0.00 C ATOM 830 CG GLN A 172 8.295 5.691 -8.517 1.00 0.00 C ATOM 831 CD GLN A 172 7.499 6.896 -8.982 1.00 0.00 C ATOM 832 OE1 GLN A 172 8.052 7.963 -9.225 1.00 0.00 O ATOM 833 NE2 GLN A 172 6.195 6.751 -9.125 1.00 0.00 N ATOM 0 H GLN A 172 11.115 4.468 -10.937 1.00 0.00 H new ATOM 0 HA GLN A 172 10.233 3.643 -8.393 1.00 0.00 H new ATOM 0 HB2 GLN A 172 10.291 5.968 -9.281 1.00 0.00 H new ATOM 0 HB3 GLN A 172 9.112 5.544 -10.506 1.00 0.00 H new ATOM 0 HG2 GLN A 172 7.627 4.837 -8.411 1.00 0.00 H new ATOM 0 HG3 GLN A 172 8.713 5.894 -7.531 1.00 0.00 H new ATOM 0 HE21 GLN A 172 5.756 5.854 -8.917 1.00 0.00 H new ATOM 0 HE22 GLN A 172 5.626 7.536 -9.443 1.00 0.00 H new ATOM 842 N ASN A 173 8.055 3.099 -10.841 1.00 0.00 N ATOM 843 CA ASN A 173 6.680 2.662 -11.123 1.00 0.00 C ATOM 844 C ASN A 173 6.490 1.188 -10.857 1.00 0.00 C ATOM 845 O ASN A 173 5.465 0.753 -10.326 1.00 0.00 O ATOM 846 CB ASN A 173 6.320 2.884 -12.600 1.00 0.00 C ATOM 847 CG ASN A 173 6.621 4.293 -13.076 1.00 0.00 C ATOM 848 OD1 ASN A 173 7.288 4.482 -14.087 1.00 0.00 O ATOM 849 ND2 ASN A 173 6.268 5.306 -12.313 1.00 0.00 N ATOM 0 H ASN A 173 8.487 3.578 -11.631 1.00 0.00 H new ATOM 0 HA ASN A 173 6.043 3.254 -10.466 1.00 0.00 H new ATOM 0 HB2 ASN A 173 6.872 2.173 -13.214 1.00 0.00 H new ATOM 0 HB3 ASN A 173 5.260 2.675 -12.746 1.00 0.00 H new ATOM 0 HD21 ASN A 173 6.549 6.254 -12.562 1.00 0.00 H new ATOM 0 HD22 ASN A 173 5.713 5.143 -11.473 1.00 0.00 H new ATOM 856 N THR A 174 7.476 0.424 -11.302 1.00 0.00 N ATOM 857 CA THR A 174 7.492 -1.023 -11.209 1.00 0.00 C ATOM 858 C THR A 174 7.425 -1.459 -9.755 1.00 0.00 C ATOM 859 O THR A 174 6.574 -2.259 -9.396 1.00 0.00 O ATOM 860 CB THR A 174 8.738 -1.605 -11.885 1.00 0.00 C ATOM 861 OG1 THR A 174 9.395 -0.656 -12.709 1.00 0.00 O ATOM 862 CG2 THR A 174 8.336 -2.779 -12.746 1.00 0.00 C ATOM 0 H THR A 174 8.309 0.807 -11.750 1.00 0.00 H new ATOM 0 HA THR A 174 6.615 -1.406 -11.731 1.00 0.00 H new ATOM 0 HB THR A 174 9.424 -1.908 -11.094 1.00 0.00 H new ATOM 0 HG1 THR A 174 10.184 -1.069 -13.118 1.00 0.00 H new ATOM 0 HG21 THR A 174 9.220 -3.196 -13.229 1.00 0.00 H new ATOM 0 HG22 THR A 174 7.868 -3.542 -12.125 1.00 0.00 H new ATOM 0 HG23 THR A 174 7.630 -2.447 -13.507 1.00 0.00 H new ATOM 870 N PHE A 175 8.303 -0.918 -8.916 1.00 0.00 N ATOM 871 CA PHE A 175 8.460 -1.319 -7.531 1.00 0.00 C ATOM 872 C PHE A 175 7.297 -0.801 -6.674 1.00 0.00 C ATOM 873 O PHE A 175 6.846 -1.508 -5.772 1.00 0.00 O ATOM 874 CB PHE A 175 9.849 -0.852 -7.074 1.00 0.00 C ATOM 875 CG PHE A 175 9.942 -0.271 -5.694 1.00 0.00 C ATOM 876 CD1 PHE A 175 9.747 -1.067 -4.552 1.00 0.00 C ATOM 877 CD2 PHE A 175 10.203 1.097 -5.565 1.00 0.00 C ATOM 878 CE1 PHE A 175 9.761 -0.469 -3.279 1.00 0.00 C ATOM 879 CE2 PHE A 175 10.136 1.688 -4.302 1.00 0.00 C ATOM 880 CZ PHE A 175 9.869 0.926 -3.168 1.00 0.00 C ATOM 0 H PHE A 175 8.939 -0.170 -9.192 1.00 0.00 H new ATOM 0 HA PHE A 175 8.414 -2.402 -7.415 1.00 0.00 H new ATOM 0 HB2 PHE A 175 10.530 -1.701 -7.133 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.208 -0.106 -7.783 1.00 0.00 H new ATOM 0 HD1 PHE A 175 9.588 -2.131 -4.651 1.00 0.00 H new ATOM 0 HD2 PHE A 175 10.454 1.689 -6.433 1.00 0.00 H new ATOM 0 HE1 PHE A 175 9.689 -1.080 -2.391 1.00 0.00 H new ATOM 0 HE2 PHE A 175 10.294 2.752 -4.203 1.00 0.00 H new ATOM 0 HZ PHE A 175 9.746 1.406 -2.208 1.00 0.00 H new ATOM 890 N VAL A 176 6.760 0.392 -6.953 1.00 0.00 N ATOM 891 CA VAL A 176 5.495 0.846 -6.362 1.00 0.00 C ATOM 892 C VAL A 176 4.375 -0.118 -6.760 1.00 0.00 C ATOM 893 O VAL A 176 3.594 -0.504 -5.904 1.00 0.00 O ATOM 894 CB VAL A 176 5.241 2.313 -6.739 1.00 0.00 C ATOM 895 CG1 VAL A 176 3.758 2.713 -6.639 1.00 0.00 C ATOM 896 CG2 VAL A 176 6.075 3.197 -5.789 1.00 0.00 C ATOM 0 H VAL A 176 7.186 1.066 -7.590 1.00 0.00 H new ATOM 0 HA VAL A 176 5.538 0.827 -5.273 1.00 0.00 H new ATOM 0 HB VAL A 176 5.531 2.451 -7.781 1.00 0.00 H new ATOM 0 HG11 VAL A 176 3.644 3.761 -6.918 1.00 0.00 H new ATOM 0 HG12 VAL A 176 3.167 2.092 -7.312 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.411 2.570 -5.616 1.00 0.00 H new ATOM 0 HG21 VAL A 176 5.914 4.247 -6.034 1.00 0.00 H new ATOM 0 HG22 VAL A 176 5.769 3.014 -4.759 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.132 2.956 -5.902 1.00 0.00 H new ATOM 906 N HIS A 177 4.269 -0.538 -8.021 1.00 0.00 N ATOM 907 CA HIS A 177 3.233 -1.483 -8.434 1.00 0.00 C ATOM 908 C HIS A 177 3.450 -2.836 -7.740 1.00 0.00 C ATOM 909 O HIS A 177 2.502 -3.449 -7.261 1.00 0.00 O ATOM 910 CB HIS A 177 3.249 -1.573 -9.964 1.00 0.00 C ATOM 911 CG HIS A 177 2.198 -2.411 -10.649 1.00 0.00 C ATOM 912 ND1 HIS A 177 2.070 -2.547 -12.018 1.00 0.00 N ATOM 913 CD2 HIS A 177 1.228 -3.182 -10.068 1.00 0.00 C ATOM 914 CE1 HIS A 177 1.076 -3.416 -12.256 1.00 0.00 C ATOM 915 NE2 HIS A 177 0.521 -3.808 -11.097 1.00 0.00 N ATOM 0 H HIS A 177 4.888 -0.238 -8.774 1.00 0.00 H new ATOM 0 HA HIS A 177 2.242 -1.145 -8.130 1.00 0.00 H new ATOM 0 HB2 HIS A 177 3.171 -0.559 -10.356 1.00 0.00 H new ATOM 0 HB3 HIS A 177 4.225 -1.956 -10.263 1.00 0.00 H new ATOM 0 HD2 HIS A 177 1.043 -3.287 -9.009 1.00 0.00 H new ATOM 0 HE1 HIS A 177 0.767 -3.751 -13.235 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -0.269 -4.444 -10.989 1.00 0.00 H new ATOM 923 N ASP A 178 4.693 -3.294 -7.624 1.00 0.00 N ATOM 924 CA ASP A 178 5.035 -4.549 -6.962 1.00 0.00 C ATOM 925 C ASP A 178 4.570 -4.515 -5.496 1.00 0.00 C ATOM 926 O ASP A 178 3.989 -5.479 -4.994 1.00 0.00 O ATOM 927 CB ASP A 178 6.557 -4.745 -7.072 1.00 0.00 C ATOM 928 CG ASP A 178 7.001 -6.184 -6.848 1.00 0.00 C ATOM 929 OD1 ASP A 178 7.010 -6.649 -5.690 1.00 0.00 O ATOM 930 OD2 ASP A 178 7.363 -6.862 -7.840 1.00 0.00 O ATOM 0 H ASP A 178 5.503 -2.796 -7.993 1.00 0.00 H new ATOM 0 HA ASP A 178 4.531 -5.390 -7.439 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.887 -4.421 -8.059 1.00 0.00 H new ATOM 0 HB3 ASP A 178 7.052 -4.103 -6.344 1.00 0.00 H new ATOM 935 N CYS A 179 4.753 -3.358 -4.847 1.00 0.00 N ATOM 936 CA CYS A 179 4.215 -2.996 -3.538 1.00 0.00 C ATOM 937 C CYS A 179 2.687 -2.928 -3.520 1.00 0.00 C ATOM 938 O CYS A 179 2.084 -3.398 -2.556 1.00 0.00 O ATOM 939 CB CYS A 179 4.795 -1.645 -3.107 1.00 0.00 C ATOM 940 SG CYS A 179 3.914 -0.750 -1.803 1.00 0.00 S ATOM 0 H CYS A 179 5.315 -2.608 -5.249 1.00 0.00 H new ATOM 0 HA CYS A 179 4.507 -3.781 -2.840 1.00 0.00 H new ATOM 0 HB2 CYS A 179 5.820 -1.807 -2.773 1.00 0.00 H new ATOM 0 HB3 CYS A 179 4.844 -1.002 -3.986 1.00 0.00 H new ATOM 945 N VAL A 180 2.040 -2.355 -4.540 1.00 0.00 N ATOM 946 CA VAL A 180 0.583 -2.322 -4.643 1.00 0.00 C ATOM 947 C VAL A 180 0.063 -3.752 -4.587 1.00 0.00 C ATOM 948 O VAL A 180 -0.807 -4.057 -3.766 1.00 0.00 O ATOM 949 CB VAL A 180 0.101 -1.528 -5.882 1.00 0.00 C ATOM 950 CG1 VAL A 180 -1.396 -1.716 -6.173 1.00 0.00 C ATOM 951 CG2 VAL A 180 0.332 -0.019 -5.709 1.00 0.00 C ATOM 0 H VAL A 180 2.517 -1.900 -5.319 1.00 0.00 H new ATOM 0 HA VAL A 180 0.163 -1.775 -3.799 1.00 0.00 H new ATOM 0 HB VAL A 180 0.688 -1.925 -6.710 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.672 -1.134 -7.053 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.601 -2.771 -6.357 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.979 -1.377 -5.317 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.018 0.507 -6.597 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -0.218 0.336 -4.837 1.00 0.00 H new ATOM 0 HG23 VAL A 180 1.396 0.173 -5.570 1.00 0.00 H new ATOM 961 N ASN A 181 0.649 -4.632 -5.403 1.00 0.00 N ATOM 962 CA ASN A 181 0.282 -6.033 -5.421 1.00 0.00 C ATOM 963 C ASN A 181 0.427 -6.629 -4.026 1.00 0.00 C ATOM 964 O ASN A 181 -0.519 -7.236 -3.535 1.00 0.00 O ATOM 965 CB ASN A 181 1.104 -6.830 -6.439 1.00 0.00 C ATOM 966 CG ASN A 181 0.456 -8.195 -6.620 1.00 0.00 C ATOM 967 OD1 ASN A 181 0.865 -9.179 -6.011 1.00 0.00 O ATOM 968 ND2 ASN A 181 -0.600 -8.276 -7.412 1.00 0.00 N ATOM 0 H ASN A 181 1.387 -4.386 -6.063 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.761 -6.099 -5.731 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.144 -6.301 -7.391 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.131 -6.941 -6.092 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -1.087 -9.165 -7.523 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -0.928 -7.449 -7.911 1.00 0.00 H new ATOM 975 N ILE A 182 1.575 -6.428 -3.370 1.00 0.00 N ATOM 976 CA ILE A 182 1.871 -7.039 -2.077 1.00 0.00 C ATOM 977 C ILE A 182 1.019 -6.474 -0.948 1.00 0.00 C ATOM 978 O ILE A 182 0.643 -7.227 -0.051 1.00 0.00 O ATOM 979 CB ILE A 182 3.374 -6.954 -1.750 1.00 0.00 C ATOM 980 CG1 ILE A 182 4.132 -7.880 -2.722 1.00 0.00 C ATOM 981 CG2 ILE A 182 3.677 -7.344 -0.289 1.00 0.00 C ATOM 982 CD1 ILE A 182 4.046 -9.387 -2.455 1.00 0.00 C ATOM 0 H ILE A 182 2.325 -5.835 -3.725 1.00 0.00 H new ATOM 0 HA ILE A 182 1.605 -8.093 -2.162 1.00 0.00 H new ATOM 0 HB ILE A 182 3.701 -5.921 -1.869 1.00 0.00 H new ATOM 0 HG12 ILE A 182 3.759 -7.692 -3.729 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.184 -7.593 -2.713 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.749 -7.268 -0.107 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.146 -6.671 0.385 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.350 -8.368 -0.111 1.00 0.00 H new ATOM 0 HD11 ILE A 182 4.622 -9.924 -3.209 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.451 -9.605 -1.467 1.00 0.00 H new ATOM 0 HD13 ILE A 182 3.004 -9.705 -2.499 1.00 0.00 H new ATOM 994 N THR A 183 0.743 -5.176 -0.934 1.00 0.00 N ATOM 995 CA THR A 183 -0.054 -4.574 0.119 1.00 0.00 C ATOM 996 C THR A 183 -1.463 -5.137 0.022 1.00 0.00 C ATOM 997 O THR A 183 -1.991 -5.631 1.018 1.00 0.00 O ATOM 998 CB THR A 183 -0.017 -3.047 0.011 1.00 0.00 C ATOM 999 OG1 THR A 183 1.329 -2.607 0.040 1.00 0.00 O ATOM 1000 CG2 THR A 183 -0.798 -2.352 1.137 1.00 0.00 C ATOM 0 H THR A 183 1.063 -4.519 -1.646 1.00 0.00 H new ATOM 0 HA THR A 183 0.350 -4.816 1.102 1.00 0.00 H new ATOM 0 HB THR A 183 -0.495 -2.779 -0.931 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.759 -2.812 -0.816 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.737 -1.271 1.009 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.842 -2.663 1.101 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.370 -2.628 2.101 1.00 0.00 H new ATOM 1008 N ILE A 184 -2.052 -5.125 -1.176 1.00 0.00 N ATOM 1009 CA ILE A 184 -3.375 -5.687 -1.376 1.00 0.00 C ATOM 1010 C ILE A 184 -3.338 -7.186 -1.109 1.00 0.00 C ATOM 1011 O ILE A 184 -4.269 -7.676 -0.490 1.00 0.00 O ATOM 1012 CB ILE A 184 -3.924 -5.301 -2.763 1.00 0.00 C ATOM 1013 CG1 ILE A 184 -4.105 -3.768 -2.750 1.00 0.00 C ATOM 1014 CG2 ILE A 184 -5.254 -6.014 -3.080 1.00 0.00 C ATOM 1015 CD1 ILE A 184 -4.727 -3.213 -4.022 1.00 0.00 C ATOM 0 H ILE A 184 -1.629 -4.731 -2.016 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.081 -5.265 -0.661 1.00 0.00 H new ATOM 0 HB ILE A 184 -3.231 -5.612 -3.544 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.730 -3.492 -1.901 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.134 -3.298 -2.597 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -5.603 -5.711 -4.067 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.101 -7.093 -3.064 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -6.000 -5.742 -2.333 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.822 -2.130 -3.938 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -4.092 -3.456 -4.874 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -5.713 -3.654 -4.167 1.00 0.00 H new ATOM 1027 N LYS A 185 -2.277 -7.908 -1.481 1.00 0.00 N ATOM 1028 CA LYS A 185 -2.094 -9.315 -1.150 1.00 0.00 C ATOM 1029 C LYS A 185 -2.170 -9.504 0.356 1.00 0.00 C ATOM 1030 O LYS A 185 -3.099 -10.150 0.818 1.00 0.00 O ATOM 1031 CB LYS A 185 -0.779 -9.812 -1.767 1.00 0.00 C ATOM 1032 CG LYS A 185 -0.216 -11.133 -1.212 1.00 0.00 C ATOM 1033 CD LYS A 185 0.289 -12.060 -2.324 1.00 0.00 C ATOM 1034 CE LYS A 185 -0.970 -12.564 -3.025 1.00 0.00 C ATOM 1035 NZ LYS A 185 -0.732 -13.597 -4.050 1.00 0.00 N ATOM 0 H LYS A 185 -1.510 -7.520 -2.030 1.00 0.00 H new ATOM 0 HA LYS A 185 -2.893 -9.922 -1.575 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -0.929 -9.929 -2.840 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.025 -9.037 -1.633 1.00 0.00 H new ATOM 0 HG2 LYS A 185 0.600 -10.917 -0.523 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.990 -11.644 -0.639 1.00 0.00 H new ATOM 0 HD2 LYS A 185 0.939 -11.526 -3.017 1.00 0.00 H new ATOM 0 HD3 LYS A 185 0.870 -12.887 -1.915 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -1.651 -12.966 -2.275 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.473 -11.717 -3.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -1.638 -13.881 -4.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -0.109 -13.215 -4.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -0.281 -14.425 -3.611 1.00 0.00 H new ATOM 1049 N GLN A 186 -1.237 -8.936 1.124 1.00 0.00 N ATOM 1050 CA GLN A 186 -1.217 -9.005 2.579 1.00 0.00 C ATOM 1051 C GLN A 186 -2.555 -8.636 3.176 1.00 0.00 C ATOM 1052 O GLN A 186 -2.946 -9.259 4.153 1.00 0.00 O ATOM 1053 CB GLN A 186 -0.143 -8.057 3.128 1.00 0.00 C ATOM 1054 CG GLN A 186 1.214 -8.743 3.218 1.00 0.00 C ATOM 1055 CD GLN A 186 1.353 -9.577 4.491 1.00 0.00 C ATOM 1056 OE1 GLN A 186 0.645 -10.548 4.723 1.00 0.00 O ATOM 1057 NE2 GLN A 186 2.264 -9.203 5.367 1.00 0.00 N ATOM 0 H GLN A 186 -0.458 -8.403 0.738 1.00 0.00 H new ATOM 0 HA GLN A 186 -0.991 -10.034 2.857 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.067 -7.180 2.485 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.439 -7.703 4.115 1.00 0.00 H new ATOM 0 HG2 GLN A 186 1.354 -9.384 2.348 1.00 0.00 H new ATOM 0 HG3 GLN A 186 2.003 -7.991 3.190 1.00 0.00 H new ATOM 0 HE21 GLN A 186 2.855 -8.394 5.175 1.00 0.00 H new ATOM 0 HE22 GLN A 186 2.378 -9.723 6.237 1.00 0.00 H new ATOM 1066 N HIS A 187 -3.248 -7.641 2.641 1.00 0.00 N ATOM 1067 CA HIS A 187 -4.509 -7.217 3.202 1.00 0.00 C ATOM 1068 C HIS A 187 -5.611 -8.236 2.874 1.00 0.00 C ATOM 1069 O HIS A 187 -6.260 -8.749 3.784 1.00 0.00 O ATOM 1070 CB HIS A 187 -4.781 -5.798 2.712 1.00 0.00 C ATOM 1071 CG HIS A 187 -5.697 -5.040 3.614 1.00 0.00 C ATOM 1072 ND1 HIS A 187 -5.742 -5.102 4.992 1.00 0.00 N ATOM 1073 CD2 HIS A 187 -6.528 -4.045 3.201 1.00 0.00 C ATOM 1074 CE1 HIS A 187 -6.646 -4.191 5.383 1.00 0.00 C ATOM 1075 NE2 HIS A 187 -7.145 -3.529 4.335 1.00 0.00 N ATOM 0 H HIS A 187 -2.952 -7.116 1.818 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.483 -7.185 4.291 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -3.836 -5.261 2.626 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.215 -5.840 1.713 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -5.196 -5.718 5.594 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -6.680 -3.717 2.183 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -6.933 -4.016 6.409 1.00 0.00 H new ATOM 1083 N THR A 188 -5.744 -8.630 1.606 1.00 0.00 N ATOM 1084 CA THR A 188 -6.650 -9.649 1.075 1.00 0.00 C ATOM 1085 C THR A 188 -6.220 -11.088 1.476 1.00 0.00 C ATOM 1086 O THR A 188 -6.686 -12.076 0.906 1.00 0.00 O ATOM 1087 CB THR A 188 -6.862 -9.390 -0.442 1.00 0.00 C ATOM 1088 OG1 THR A 188 -8.222 -9.549 -0.812 1.00 0.00 O ATOM 1089 CG2 THR A 188 -6.002 -10.215 -1.396 1.00 0.00 C ATOM 0 H THR A 188 -5.177 -8.213 0.868 1.00 0.00 H new ATOM 0 HA THR A 188 -7.634 -9.568 1.536 1.00 0.00 H new ATOM 0 HB THR A 188 -6.535 -8.356 -0.556 1.00 0.00 H new ATOM 0 HG1 THR A 188 -8.322 -9.378 -1.772 1.00 0.00 H new ATOM 0 HG21 THR A 188 -6.240 -9.946 -2.425 1.00 0.00 H new ATOM 0 HG22 THR A 188 -4.948 -10.014 -1.202 1.00 0.00 H new ATOM 0 HG23 THR A 188 -6.203 -11.275 -1.243 1.00 0.00 H new ATOM 1097 N VAL A 189 -5.352 -11.215 2.482 1.00 0.00 N ATOM 1098 CA VAL A 189 -4.867 -12.439 3.102 1.00 0.00 C ATOM 1099 C VAL A 189 -5.080 -12.266 4.598 1.00 0.00 C ATOM 1100 O VAL A 189 -5.898 -12.968 5.184 1.00 0.00 O ATOM 1101 CB VAL A 189 -3.410 -12.692 2.641 1.00 0.00 C ATOM 1102 CG1 VAL A 189 -2.579 -13.633 3.512 1.00 0.00 C ATOM 1103 CG2 VAL A 189 -3.409 -13.259 1.211 1.00 0.00 C ATOM 0 H VAL A 189 -4.938 -10.390 2.917 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.400 -13.342 2.805 1.00 0.00 H new ATOM 0 HB VAL A 189 -2.937 -11.713 2.715 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -1.579 -13.732 3.089 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -2.508 -13.227 4.521 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -3.056 -14.612 3.548 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.382 -13.436 0.890 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -3.962 -14.198 1.192 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -3.882 -12.545 0.536 1.00 0.00 H new ATOM 1113 N THR A 190 -4.411 -11.299 5.220 1.00 0.00 N ATOM 1114 CA THR A 190 -4.478 -11.072 6.639 1.00 0.00 C ATOM 1115 C THR A 190 -5.926 -10.738 7.038 1.00 0.00 C ATOM 1116 O THR A 190 -6.538 -11.499 7.790 1.00 0.00 O ATOM 1117 CB THR A 190 -3.466 -9.981 7.047 1.00 0.00 C ATOM 1118 OG1 THR A 190 -2.156 -10.239 6.568 1.00 0.00 O ATOM 1119 CG2 THR A 190 -3.382 -9.871 8.564 1.00 0.00 C ATOM 0 H THR A 190 -3.799 -10.645 4.732 1.00 0.00 H new ATOM 0 HA THR A 190 -4.197 -11.974 7.183 1.00 0.00 H new ATOM 0 HB THR A 190 -3.832 -9.056 6.601 1.00 0.00 H new ATOM 0 HG1 THR A 190 -2.094 -9.973 5.627 1.00 0.00 H new ATOM 0 HG21 THR A 190 -2.664 -9.097 8.833 1.00 0.00 H new ATOM 0 HG22 THR A 190 -4.362 -9.612 8.965 1.00 0.00 H new ATOM 0 HG23 THR A 190 -3.060 -10.825 8.981 1.00 0.00 H new ATOM 1127 N THR A 191 -6.487 -9.640 6.518 1.00 0.00 N ATOM 1128 CA THR A 191 -7.822 -9.176 6.887 1.00 0.00 C ATOM 1129 C THR A 191 -8.921 -9.993 6.219 1.00 0.00 C ATOM 1130 O THR A 191 -9.950 -10.302 6.837 1.00 0.00 O ATOM 1131 CB THR A 191 -7.893 -7.703 6.453 1.00 0.00 C ATOM 1132 OG1 THR A 191 -6.888 -6.971 7.111 1.00 0.00 O ATOM 1133 CG2 THR A 191 -9.205 -7.007 6.713 1.00 0.00 C ATOM 0 H THR A 191 -6.023 -9.049 5.828 1.00 0.00 H new ATOM 0 HA THR A 191 -7.983 -9.291 7.959 1.00 0.00 H new ATOM 0 HB THR A 191 -7.765 -7.731 5.371 1.00 0.00 H new ATOM 0 HG1 THR A 191 -6.473 -6.346 6.481 1.00 0.00 H new ATOM 0 HG21 THR A 191 -9.144 -5.975 6.368 1.00 0.00 H new ATOM 0 HG22 THR A 191 -10.002 -7.522 6.177 1.00 0.00 H new ATOM 0 HG23 THR A 191 -9.419 -7.021 7.782 1.00 0.00 H new ATOM 1141 N THR A 192 -8.601 -10.550 5.071 1.00 0.00 N ATOM 1142 CA THR A 192 -9.482 -11.408 4.310 1.00 0.00 C ATOM 1143 C THR A 192 -9.106 -12.847 4.633 1.00 0.00 C ATOM 1144 O THR A 192 -8.471 -13.559 3.861 1.00 0.00 O ATOM 1145 CB THR A 192 -9.444 -11.053 2.827 1.00 0.00 C ATOM 1146 OG1 THR A 192 -9.694 -9.671 2.642 1.00 0.00 O ATOM 1147 CG2 THR A 192 -10.506 -11.819 2.057 1.00 0.00 C ATOM 0 H THR A 192 -7.692 -10.414 4.628 1.00 0.00 H new ATOM 0 HA THR A 192 -10.527 -11.266 4.587 1.00 0.00 H new ATOM 0 HB THR A 192 -8.452 -11.316 2.458 1.00 0.00 H new ATOM 0 HG1 THR A 192 -9.728 -9.470 1.683 1.00 0.00 H new ATOM 0 HG21 THR A 192 -10.458 -11.548 1.002 1.00 0.00 H new ATOM 0 HG22 THR A 192 -10.332 -12.890 2.165 1.00 0.00 H new ATOM 0 HG23 THR A 192 -11.491 -11.570 2.451 1.00 0.00 H new ATOM 1155 N THR A 193 -9.516 -13.261 5.818 1.00 0.00 N ATOM 1156 CA THR A 193 -9.588 -14.635 6.266 1.00 0.00 C ATOM 1157 C THR A 193 -10.906 -14.709 7.022 1.00 0.00 C ATOM 1158 O THR A 193 -10.990 -14.349 8.197 1.00 0.00 O ATOM 1159 CB THR A 193 -8.370 -15.033 7.117 1.00 0.00 C ATOM 1160 OG1 THR A 193 -7.175 -15.017 6.361 1.00 0.00 O ATOM 1161 CG2 THR A 193 -8.501 -16.462 7.653 1.00 0.00 C ATOM 0 H THR A 193 -9.826 -12.605 6.535 1.00 0.00 H new ATOM 0 HA THR A 193 -9.560 -15.349 5.443 1.00 0.00 H new ATOM 0 HB THR A 193 -8.335 -14.305 7.927 1.00 0.00 H new ATOM 0 HG1 THR A 193 -6.983 -14.101 6.072 1.00 0.00 H new ATOM 0 HG21 THR A 193 -7.623 -16.709 8.249 1.00 0.00 H new ATOM 0 HG22 THR A 193 -9.394 -16.537 8.274 1.00 0.00 H new ATOM 0 HG23 THR A 193 -8.580 -17.158 6.818 1.00 0.00 H new ATOM 1169 N LYS A 194 -11.946 -15.126 6.305 1.00 0.00 N ATOM 1170 CA LYS A 194 -13.270 -15.494 6.795 1.00 0.00 C ATOM 1171 C LYS A 194 -14.042 -14.371 7.498 1.00 0.00 C ATOM 1172 O LYS A 194 -15.138 -14.647 7.991 1.00 0.00 O ATOM 1173 CB LYS A 194 -13.173 -16.762 7.663 1.00 0.00 C ATOM 1174 CG LYS A 194 -12.258 -17.867 7.101 1.00 0.00 C ATOM 1175 CD LYS A 194 -12.954 -19.229 7.096 1.00 0.00 C ATOM 1176 CE LYS A 194 -12.081 -20.270 6.396 1.00 0.00 C ATOM 1177 NZ LYS A 194 -11.007 -20.779 7.270 1.00 0.00 N ATOM 0 H LYS A 194 -11.880 -15.222 5.292 1.00 0.00 H new ATOM 0 HA LYS A 194 -13.872 -15.702 5.910 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -12.812 -16.480 8.652 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -14.174 -17.172 7.794 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -11.956 -17.609 6.086 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -11.348 -17.925 7.699 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -13.158 -19.544 8.119 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -13.916 -19.151 6.589 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -12.704 -21.102 6.068 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -11.640 -19.829 5.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -10.442 -21.482 6.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -10.395 -19.991 7.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -11.426 -21.224 8.112 1.00 0.00 H new ATOM 1191 N GLY A 195 -13.504 -13.153 7.556 1.00 0.00 N ATOM 1192 CA GLY A 195 -14.030 -12.043 8.333 1.00 0.00 C ATOM 1193 C GLY A 195 -14.385 -10.883 7.418 1.00 0.00 C ATOM 1194 O GLY A 195 -15.565 -10.656 7.153 1.00 0.00 O ATOM 0 H GLY A 195 -12.658 -12.908 7.042 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -14.913 -12.363 8.886 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -13.292 -11.723 9.069 1.00 0.00 H new ATOM 1198 N GLU A 196 -13.389 -10.122 6.968 1.00 0.00 N ATOM 1199 CA GLU A 196 -13.593 -9.022 6.030 1.00 0.00 C ATOM 1200 C GLU A 196 -13.429 -9.561 4.601 1.00 0.00 C ATOM 1201 O GLU A 196 -12.880 -10.649 4.392 1.00 0.00 O ATOM 1202 CB GLU A 196 -12.589 -7.912 6.389 1.00 0.00 C ATOM 1203 CG GLU A 196 -12.621 -6.628 5.535 1.00 0.00 C ATOM 1204 CD GLU A 196 -12.604 -5.339 6.372 1.00 0.00 C ATOM 1205 OE1 GLU A 196 -11.629 -5.062 7.106 1.00 0.00 O ATOM 1206 OE2 GLU A 196 -13.599 -4.580 6.312 1.00 0.00 O ATOM 0 H GLU A 196 -12.416 -10.252 7.245 1.00 0.00 H new ATOM 0 HA GLU A 196 -14.594 -8.595 6.091 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -12.755 -7.630 7.429 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -11.585 -8.332 6.329 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -11.764 -6.627 4.862 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -13.516 -6.637 4.912 1.00 0.00 H new ATOM 1213 N ASN A 197 -13.905 -8.806 3.609 1.00 0.00 N ATOM 1214 CA ASN A 197 -13.689 -9.035 2.188 1.00 0.00 C ATOM 1215 C ASN A 197 -13.903 -7.724 1.450 1.00 0.00 C ATOM 1216 O ASN A 197 -15.003 -7.178 1.469 1.00 0.00 O ATOM 1217 CB ASN A 197 -14.655 -10.081 1.645 1.00 0.00 C ATOM 1218 CG ASN A 197 -14.705 -10.080 0.124 1.00 0.00 C ATOM 1219 OD1 ASN A 197 -15.739 -9.798 -0.469 1.00 0.00 O ATOM 1220 ND2 ASN A 197 -13.607 -10.383 -0.547 1.00 0.00 N ATOM 0 H ASN A 197 -14.478 -7.981 3.788 1.00 0.00 H new ATOM 0 HA ASN A 197 -12.673 -9.402 2.040 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -14.355 -11.068 1.997 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -15.653 -9.892 2.040 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -13.616 -10.383 -1.567 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -12.750 -10.617 -0.045 1.00 0.00 H new ATOM 1227 N PHE A 198 -12.842 -7.245 0.817 1.00 0.00 N ATOM 1228 CA PHE A 198 -12.847 -6.071 -0.039 1.00 0.00 C ATOM 1229 C PHE A 198 -13.387 -6.485 -1.404 1.00 0.00 C ATOM 1230 O PHE A 198 -12.883 -7.451 -1.986 1.00 0.00 O ATOM 1231 CB PHE A 198 -11.418 -5.509 -0.135 1.00 0.00 C ATOM 1232 CG PHE A 198 -10.783 -5.325 1.226 1.00 0.00 C ATOM 1233 CD1 PHE A 198 -11.135 -4.218 2.015 1.00 0.00 C ATOM 1234 CD2 PHE A 198 -9.917 -6.309 1.742 1.00 0.00 C ATOM 1235 CE1 PHE A 198 -10.605 -4.077 3.304 1.00 0.00 C ATOM 1236 CE2 PHE A 198 -9.400 -6.182 3.037 1.00 0.00 C ATOM 1237 CZ PHE A 198 -9.746 -5.061 3.812 1.00 0.00 C ATOM 0 H PHE A 198 -11.922 -7.680 0.889 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.484 -5.285 0.366 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -10.804 -6.183 -0.732 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.440 -4.552 -0.656 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.815 -3.474 1.627 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -9.651 -7.163 1.137 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -10.857 -3.215 3.903 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -8.741 -6.938 3.437 1.00 0.00 H new ATOM 0 HZ PHE A 198 -9.345 -4.957 4.810 1.00 0.00 H new ATOM 1247 N THR A 199 -14.405 -5.785 -1.897 1.00 0.00 N ATOM 1248 CA THR A 199 -15.092 -6.005 -3.170 1.00 0.00 C ATOM 1249 C THR A 199 -14.327 -5.359 -4.330 1.00 0.00 C ATOM 1250 O THR A 199 -13.240 -4.843 -4.110 1.00 0.00 O ATOM 1251 CB THR A 199 -16.501 -5.411 -3.006 1.00 0.00 C ATOM 1252 OG1 THR A 199 -16.414 -4.063 -2.578 1.00 0.00 O ATOM 1253 CG2 THR A 199 -17.255 -6.280 -1.989 1.00 0.00 C ATOM 0 H THR A 199 -14.799 -4.996 -1.385 1.00 0.00 H new ATOM 0 HA THR A 199 -15.150 -7.066 -3.413 1.00 0.00 H new ATOM 0 HB THR A 199 -17.039 -5.410 -3.954 1.00 0.00 H new ATOM 0 HG1 THR A 199 -17.316 -3.693 -2.478 1.00 0.00 H new ATOM 0 HG21 THR A 199 -18.261 -5.885 -1.849 1.00 0.00 H new ATOM 0 HG22 THR A 199 -17.315 -7.304 -2.359 1.00 0.00 H new ATOM 0 HG23 THR A 199 -16.725 -6.269 -1.037 1.00 0.00 H new ATOM 1261 N GLU A 200 -14.842 -5.354 -5.566 1.00 0.00 N ATOM 1262 CA GLU A 200 -14.268 -4.579 -6.675 1.00 0.00 C ATOM 1263 C GLU A 200 -14.225 -3.087 -6.348 1.00 0.00 C ATOM 1264 O GLU A 200 -13.272 -2.398 -6.717 1.00 0.00 O ATOM 1265 CB GLU A 200 -15.126 -4.802 -7.922 1.00 0.00 C ATOM 1266 CG GLU A 200 -14.602 -4.158 -9.223 1.00 0.00 C ATOM 1267 CD GLU A 200 -15.202 -2.786 -9.597 1.00 0.00 C ATOM 1268 OE1 GLU A 200 -16.053 -2.235 -8.863 1.00 0.00 O ATOM 1269 OE2 GLU A 200 -14.866 -2.259 -10.686 1.00 0.00 O ATOM 0 H GLU A 200 -15.671 -5.889 -5.826 1.00 0.00 H new ATOM 0 HA GLU A 200 -13.245 -4.915 -6.845 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -15.225 -5.875 -8.085 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -16.126 -4.416 -7.725 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -13.521 -4.047 -9.138 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -14.788 -4.848 -10.046 1.00 0.00 H new ATOM 1276 N THR A 201 -15.248 -2.593 -5.646 1.00 0.00 N ATOM 1277 CA THR A 201 -15.307 -1.204 -5.240 1.00 0.00 C ATOM 1278 C THR A 201 -14.173 -0.915 -4.263 1.00 0.00 C ATOM 1279 O THR A 201 -13.526 0.120 -4.369 1.00 0.00 O ATOM 1280 CB THR A 201 -16.664 -0.908 -4.577 1.00 0.00 C ATOM 1281 OG1 THR A 201 -17.762 -1.273 -5.395 1.00 0.00 O ATOM 1282 CG2 THR A 201 -16.810 0.580 -4.287 1.00 0.00 C ATOM 0 H THR A 201 -16.050 -3.149 -5.349 1.00 0.00 H new ATOM 0 HA THR A 201 -15.199 -0.565 -6.116 1.00 0.00 H new ATOM 0 HB THR A 201 -16.676 -1.499 -3.661 1.00 0.00 H new ATOM 0 HG1 THR A 201 -18.599 -1.067 -4.929 1.00 0.00 H new ATOM 0 HG21 THR A 201 -17.776 0.766 -3.819 1.00 0.00 H new ATOM 0 HG22 THR A 201 -16.013 0.900 -3.615 1.00 0.00 H new ATOM 0 HG23 THR A 201 -16.745 1.141 -5.220 1.00 0.00 H new ATOM 1290 N ASP A 202 -13.923 -1.798 -3.303 1.00 0.00 N ATOM 1291 CA ASP A 202 -12.846 -1.556 -2.358 1.00 0.00 C ATOM 1292 C ASP A 202 -11.513 -1.821 -3.054 1.00 0.00 C ATOM 1293 O ASP A 202 -10.596 -1.039 -2.896 1.00 0.00 O ATOM 1294 CB ASP A 202 -13.057 -2.387 -1.093 1.00 0.00 C ATOM 1295 CG ASP A 202 -14.034 -1.714 -0.126 1.00 0.00 C ATOM 1296 OD1 ASP A 202 -15.063 -1.149 -0.552 1.00 0.00 O ATOM 1297 OD2 ASP A 202 -13.706 -1.635 1.082 1.00 0.00 O ATOM 0 H ASP A 202 -14.439 -2.667 -3.162 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.839 -0.516 -2.031 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -13.436 -3.372 -1.365 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.100 -2.540 -0.595 1.00 0.00 H new ATOM 1302 N VAL A 203 -11.396 -2.820 -3.924 1.00 0.00 N ATOM 1303 CA VAL A 203 -10.202 -3.096 -4.720 1.00 0.00 C ATOM 1304 C VAL A 203 -9.739 -1.855 -5.482 1.00 0.00 C ATOM 1305 O VAL A 203 -8.559 -1.499 -5.395 1.00 0.00 O ATOM 1306 CB VAL A 203 -10.461 -4.327 -5.607 1.00 0.00 C ATOM 1307 CG1 VAL A 203 -9.681 -4.361 -6.926 1.00 0.00 C ATOM 1308 CG2 VAL A 203 -10.180 -5.597 -4.785 1.00 0.00 C ATOM 0 H VAL A 203 -12.153 -3.481 -4.101 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.364 -3.343 -4.069 1.00 0.00 H new ATOM 0 HB VAL A 203 -11.506 -4.269 -5.911 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -9.935 -5.268 -7.475 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -9.941 -3.489 -7.525 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -8.611 -4.351 -6.717 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -10.360 -6.477 -5.402 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -9.142 -5.593 -4.453 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -10.839 -5.622 -3.917 1.00 0.00 H new ATOM 1318 N LYS A 204 -10.634 -1.179 -6.213 1.00 0.00 N ATOM 1319 CA LYS A 204 -10.223 0.026 -6.936 1.00 0.00 C ATOM 1320 C LYS A 204 -9.742 1.127 -5.977 1.00 0.00 C ATOM 1321 O LYS A 204 -8.792 1.847 -6.294 1.00 0.00 O ATOM 1322 CB LYS A 204 -11.328 0.478 -7.899 1.00 0.00 C ATOM 1323 CG LYS A 204 -12.570 1.077 -7.240 1.00 0.00 C ATOM 1324 CD LYS A 204 -13.599 1.509 -8.284 1.00 0.00 C ATOM 1325 CE LYS A 204 -14.336 0.282 -8.825 1.00 0.00 C ATOM 1326 NZ LYS A 204 -15.041 0.540 -10.090 1.00 0.00 N ATOM 0 H LYS A 204 -11.616 -1.436 -6.317 1.00 0.00 H new ATOM 0 HA LYS A 204 -9.356 -0.211 -7.553 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.910 1.216 -8.584 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -11.634 -0.378 -8.501 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -13.017 0.345 -6.568 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -12.284 1.935 -6.632 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -14.310 2.205 -7.840 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -13.104 2.036 -9.100 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -13.621 -0.527 -8.974 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -15.054 -0.060 -8.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -15.167 -0.354 -10.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -15.972 0.958 -9.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -14.483 1.199 -10.670 1.00 0.00 H new ATOM 1340 N MET A 205 -10.335 1.202 -4.782 1.00 0.00 N ATOM 1341 CA MET A 205 -10.003 2.173 -3.748 1.00 0.00 C ATOM 1342 C MET A 205 -8.619 1.857 -3.187 1.00 0.00 C ATOM 1343 O MET A 205 -7.808 2.767 -2.990 1.00 0.00 O ATOM 1344 CB MET A 205 -11.071 2.105 -2.637 1.00 0.00 C ATOM 1345 CG MET A 205 -12.430 2.551 -3.151 1.00 0.00 C ATOM 1346 SD MET A 205 -12.698 4.311 -2.988 1.00 0.00 S ATOM 1347 CE MET A 205 -13.962 4.499 -4.253 1.00 0.00 C ATOM 0 H MET A 205 -11.082 0.566 -4.504 1.00 0.00 H new ATOM 0 HA MET A 205 -9.988 3.181 -4.163 1.00 0.00 H new ATOM 0 HB2 MET A 205 -11.140 1.086 -2.257 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.770 2.737 -1.801 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.525 2.271 -4.200 1.00 0.00 H new ATOM 0 HG3 MET A 205 -13.210 2.019 -2.607 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.619 5.206 -5.008 1.00 0.00 H new ATOM 0 HE2 MET A 205 -14.155 3.534 -4.721 1.00 0.00 H new ATOM 0 HE3 MET A 205 -14.880 4.871 -3.798 1.00 0.00 H new ATOM 1357 N MET A 206 -8.352 0.578 -2.914 1.00 0.00 N ATOM 1358 CA MET A 206 -7.098 0.088 -2.379 1.00 0.00 C ATOM 1359 C MET A 206 -5.990 0.420 -3.376 1.00 0.00 C ATOM 1360 O MET A 206 -5.003 1.019 -2.968 1.00 0.00 O ATOM 1361 CB MET A 206 -7.158 -1.435 -2.138 1.00 0.00 C ATOM 1362 CG MET A 206 -8.217 -1.958 -1.152 1.00 0.00 C ATOM 1363 SD MET A 206 -8.700 -3.678 -1.475 1.00 0.00 S ATOM 1364 CE MET A 206 -7.769 -4.510 -0.172 1.00 0.00 C ATOM 0 H MET A 206 -9.034 -0.165 -3.068 1.00 0.00 H new ATOM 0 HA MET A 206 -6.900 0.566 -1.420 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.325 -1.921 -3.099 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.179 -1.758 -1.783 1.00 0.00 H new ATOM 0 HG2 MET A 206 -7.829 -1.880 -0.136 1.00 0.00 H new ATOM 0 HG3 MET A 206 -9.101 -1.322 -1.206 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.865 -5.589 -0.289 1.00 0.00 H new ATOM 0 HE2 MET A 206 -6.718 -4.230 -0.240 1.00 0.00 H new ATOM 0 HE3 MET A 206 -8.161 -4.214 0.801 1.00 0.00 H new ATOM 1374 N GLU A 207 -6.133 0.089 -4.668 1.00 0.00 N ATOM 1375 CA GLU A 207 -5.049 0.332 -5.623 1.00 0.00 C ATOM 1376 C GLU A 207 -4.713 1.817 -5.724 1.00 0.00 C ATOM 1377 O GLU A 207 -3.532 2.156 -5.747 1.00 0.00 O ATOM 1378 CB GLU A 207 -5.331 -0.273 -7.007 1.00 0.00 C ATOM 1379 CG GLU A 207 -5.083 -1.786 -6.991 1.00 0.00 C ATOM 1380 CD GLU A 207 -4.836 -2.418 -8.359 1.00 0.00 C ATOM 1381 OE1 GLU A 207 -5.372 -1.936 -9.388 1.00 0.00 O ATOM 1382 OE2 GLU A 207 -4.143 -3.467 -8.403 1.00 0.00 O ATOM 0 H GLU A 207 -6.969 -0.338 -5.066 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.172 -0.183 -5.230 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -6.362 -0.070 -7.296 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.692 0.199 -7.754 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -4.223 -1.990 -6.353 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.943 -2.274 -6.533 1.00 0.00 H new ATOM 1389 N ARG A 208 -5.712 2.708 -5.705 1.00 0.00 N ATOM 1390 CA ARG A 208 -5.460 4.148 -5.642 1.00 0.00 C ATOM 1391 C ARG A 208 -4.590 4.487 -4.457 1.00 0.00 C ATOM 1392 O ARG A 208 -3.552 5.138 -4.602 1.00 0.00 O ATOM 1393 CB ARG A 208 -6.781 4.932 -5.524 1.00 0.00 C ATOM 1394 CG ARG A 208 -7.061 5.715 -6.805 1.00 0.00 C ATOM 1395 CD ARG A 208 -7.419 4.684 -7.850 1.00 0.00 C ATOM 1396 NE ARG A 208 -8.040 5.296 -9.020 1.00 0.00 N ATOM 1397 CZ ARG A 208 -8.795 4.659 -9.915 1.00 0.00 C ATOM 1398 NH1 ARG A 208 -8.812 3.327 -9.992 1.00 0.00 N ATOM 1399 NH2 ARG A 208 -9.536 5.391 -10.731 1.00 0.00 N ATOM 0 H ARG A 208 -6.700 2.455 -5.732 1.00 0.00 H new ATOM 0 HA ARG A 208 -4.950 4.430 -6.563 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -7.602 4.243 -5.326 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.729 5.617 -4.678 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.877 6.423 -6.660 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -6.188 6.292 -7.109 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -6.521 4.146 -8.154 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -8.099 3.950 -7.419 1.00 0.00 H new ATOM 0 HE ARG A 208 -7.883 6.293 -9.165 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -8.238 2.772 -9.357 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -9.399 2.864 -10.686 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -9.517 6.409 -10.662 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -10.126 4.938 -11.429 1.00 0.00 H new ATOM 1413 N VAL A 209 -5.093 4.133 -3.278 1.00 0.00 N ATOM 1414 CA VAL A 209 -4.533 4.619 -2.044 1.00 0.00 C ATOM 1415 C VAL A 209 -3.111 4.093 -1.943 1.00 0.00 C ATOM 1416 O VAL A 209 -2.176 4.877 -1.815 1.00 0.00 O ATOM 1417 CB VAL A 209 -5.515 4.338 -0.893 1.00 0.00 C ATOM 1418 CG1 VAL A 209 -5.362 3.022 -0.129 1.00 0.00 C ATOM 1419 CG2 VAL A 209 -5.562 5.511 0.073 1.00 0.00 C ATOM 0 H VAL A 209 -5.891 3.508 -3.163 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.419 5.702 -1.991 1.00 0.00 H new ATOM 0 HB VAL A 209 -6.465 4.212 -1.413 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.121 2.964 0.651 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.484 2.186 -0.817 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.372 2.978 0.325 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.262 5.291 0.879 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -4.569 5.678 0.491 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -5.888 6.406 -0.457 1.00 0.00 H new ATOM 1429 N VAL A 210 -2.941 2.789 -2.123 1.00 0.00 N ATOM 1430 CA VAL A 210 -1.673 2.114 -1.989 1.00 0.00 C ATOM 1431 C VAL A 210 -0.681 2.617 -3.046 1.00 0.00 C ATOM 1432 O VAL A 210 0.492 2.724 -2.713 1.00 0.00 O ATOM 1433 CB VAL A 210 -1.929 0.598 -2.078 1.00 0.00 C ATOM 1434 CG1 VAL A 210 -0.658 -0.234 -2.015 1.00 0.00 C ATOM 1435 CG2 VAL A 210 -2.809 0.075 -0.931 1.00 0.00 C ATOM 0 H VAL A 210 -3.706 2.163 -2.373 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.215 2.331 -1.024 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.420 0.487 -3.045 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.912 -1.292 -2.083 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.005 0.036 -2.844 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.145 -0.044 -1.072 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.956 -0.999 -1.046 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.320 0.275 0.023 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.776 0.578 -0.956 1.00 0.00 H new ATOM 1445 N GLU A 211 -1.093 2.965 -4.274 1.00 0.00 N ATOM 1446 CA GLU A 211 -0.170 3.496 -5.280 1.00 0.00 C ATOM 1447 C GLU A 211 0.419 4.819 -4.780 1.00 0.00 C ATOM 1448 O GLU A 211 1.635 4.944 -4.632 1.00 0.00 O ATOM 1449 CB GLU A 211 -0.886 3.664 -6.632 1.00 0.00 C ATOM 1450 CG GLU A 211 0.061 4.082 -7.767 1.00 0.00 C ATOM 1451 CD GLU A 211 -0.609 5.062 -8.733 1.00 0.00 C ATOM 1452 OE1 GLU A 211 -0.619 6.272 -8.418 1.00 0.00 O ATOM 1453 OE2 GLU A 211 -1.071 4.651 -9.829 1.00 0.00 O ATOM 0 H GLU A 211 -2.059 2.887 -4.591 1.00 0.00 H new ATOM 0 HA GLU A 211 0.649 2.793 -5.435 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.371 2.725 -6.899 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -1.673 4.411 -6.529 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.955 4.541 -7.344 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.386 3.197 -8.314 1.00 0.00 H new ATOM 1460 N GLN A 212 -0.441 5.793 -4.469 1.00 0.00 N ATOM 1461 CA GLN A 212 -0.036 7.089 -3.931 1.00 0.00 C ATOM 1462 C GLN A 212 0.810 6.938 -2.668 1.00 0.00 C ATOM 1463 O GLN A 212 1.785 7.662 -2.445 1.00 0.00 O ATOM 1464 CB GLN A 212 -1.276 7.908 -3.610 1.00 0.00 C ATOM 1465 CG GLN A 212 -1.859 8.591 -4.862 1.00 0.00 C ATOM 1466 CD GLN A 212 -2.118 10.068 -4.593 1.00 0.00 C ATOM 1467 OE1 GLN A 212 -2.695 10.367 -3.442 1.00 0.00 O flip ATOM 1468 NE2 GLN A 212 -1.756 10.952 -5.365 1.00 0.00 N flip ATOM 0 H GLN A 212 -1.450 5.700 -4.586 1.00 0.00 H new ATOM 0 HA GLN A 212 0.570 7.592 -4.684 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.032 7.261 -3.165 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.027 8.666 -2.867 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -1.167 8.483 -5.697 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -2.788 8.100 -5.152 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.312 10.706 -6.250 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -1.899 11.932 -5.121 1.00 0.00 H new ATOM 1477 N MET A 213 0.401 6.042 -1.782 1.00 0.00 N ATOM 1478 CA MET A 213 1.074 5.787 -0.525 1.00 0.00 C ATOM 1479 C MET A 213 2.463 5.261 -0.828 1.00 0.00 C ATOM 1480 O MET A 213 3.435 5.871 -0.400 1.00 0.00 O ATOM 1481 CB MET A 213 0.227 4.824 0.305 1.00 0.00 C ATOM 1482 CG MET A 213 -1.002 5.610 0.800 1.00 0.00 C ATOM 1483 SD MET A 213 -2.438 4.669 1.366 1.00 0.00 S ATOM 1484 CE MET A 213 -1.930 4.236 3.025 1.00 0.00 C ATOM 0 H MET A 213 -0.426 5.462 -1.924 1.00 0.00 H new ATOM 0 HA MET A 213 1.190 6.694 0.068 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.080 3.967 -0.294 1.00 0.00 H new ATOM 0 HB3 MET A 213 0.800 4.435 1.147 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.680 6.253 1.619 1.00 0.00 H new ATOM 0 HG3 MET A 213 -1.329 6.264 -0.009 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.169 3.190 3.218 1.00 0.00 H new ATOM 0 HE2 MET A 213 -0.855 4.387 3.128 1.00 0.00 H new ATOM 0 HE3 MET A 213 -2.455 4.866 3.743 1.00 0.00 H new ATOM 1494 N CYS A 214 2.573 4.185 -1.597 1.00 0.00 N ATOM 1495 CA CYS A 214 3.844 3.581 -1.928 1.00 0.00 C ATOM 1496 C CYS A 214 4.782 4.548 -2.653 1.00 0.00 C ATOM 1497 O CYS A 214 5.976 4.511 -2.370 1.00 0.00 O ATOM 1498 CB CYS A 214 3.646 2.191 -2.516 1.00 0.00 C ATOM 1499 SG CYS A 214 4.839 1.048 -1.784 1.00 0.00 S ATOM 0 H CYS A 214 1.771 3.708 -2.009 1.00 0.00 H new ATOM 0 HA CYS A 214 4.414 3.384 -1.020 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.630 1.845 -2.324 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.773 2.221 -3.598 1.00 0.00 H new ATOM 1504 N VAL A 215 4.282 5.501 -3.449 1.00 0.00 N ATOM 1505 CA VAL A 215 5.050 6.610 -3.973 1.00 0.00 C ATOM 1506 C VAL A 215 5.614 7.465 -2.825 1.00 0.00 C ATOM 1507 O VAL A 215 6.821 7.656 -2.753 1.00 0.00 O ATOM 1508 CB VAL A 215 4.134 7.362 -4.957 1.00 0.00 C ATOM 1509 CG1 VAL A 215 4.638 8.758 -5.260 1.00 0.00 C ATOM 1510 CG2 VAL A 215 4.004 6.593 -6.274 1.00 0.00 C ATOM 0 H VAL A 215 3.307 5.512 -3.747 1.00 0.00 H new ATOM 0 HA VAL A 215 5.935 6.286 -4.521 1.00 0.00 H new ATOM 0 HB VAL A 215 3.162 7.442 -4.470 1.00 0.00 H new ATOM 0 HG11 VAL A 215 3.958 9.247 -5.958 1.00 0.00 H new ATOM 0 HG12 VAL A 215 4.687 9.335 -4.337 1.00 0.00 H new ATOM 0 HG13 VAL A 215 5.632 8.698 -5.704 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.353 7.143 -6.954 1.00 0.00 H new ATOM 0 HG22 VAL A 215 4.989 6.479 -6.728 1.00 0.00 H new ATOM 0 HG23 VAL A 215 3.578 5.609 -6.080 1.00 0.00 H new ATOM 1520 N THR A 216 4.805 7.972 -1.898 1.00 0.00 N ATOM 1521 CA THR A 216 5.323 8.735 -0.758 1.00 0.00 C ATOM 1522 C THR A 216 6.308 7.931 0.084 1.00 0.00 C ATOM 1523 O THR A 216 7.331 8.488 0.473 1.00 0.00 O ATOM 1524 CB THR A 216 4.127 9.252 0.062 1.00 0.00 C ATOM 1525 OG1 THR A 216 3.676 10.473 -0.508 1.00 0.00 O ATOM 1526 CG2 THR A 216 4.431 9.432 1.554 1.00 0.00 C ATOM 0 H THR A 216 3.790 7.870 -1.911 1.00 0.00 H new ATOM 0 HA THR A 216 5.900 9.584 -1.124 1.00 0.00 H new ATOM 0 HB THR A 216 3.347 8.492 0.015 1.00 0.00 H new ATOM 0 HG1 THR A 216 2.913 10.811 0.005 1.00 0.00 H new ATOM 0 HG21 THR A 216 3.541 9.799 2.065 1.00 0.00 H new ATOM 0 HG22 THR A 216 4.727 8.475 1.983 1.00 0.00 H new ATOM 0 HG23 THR A 216 5.241 10.151 1.676 1.00 0.00 H new ATOM 1534 N GLN A 217 6.025 6.670 0.400 1.00 0.00 N ATOM 1535 CA GLN A 217 6.944 5.876 1.195 1.00 0.00 C ATOM 1536 C GLN A 217 8.277 5.772 0.444 1.00 0.00 C ATOM 1537 O GLN A 217 9.339 5.880 1.056 1.00 0.00 O ATOM 1538 CB GLN A 217 6.277 4.540 1.541 1.00 0.00 C ATOM 1539 CG GLN A 217 7.232 3.498 2.120 1.00 0.00 C ATOM 1540 CD GLN A 217 7.612 3.838 3.558 1.00 0.00 C ATOM 1541 OE1 GLN A 217 8.826 4.301 3.795 1.00 0.00 O flip ATOM 1542 NE2 GLN A 217 6.789 3.743 4.463 1.00 0.00 N flip ATOM 0 H GLN A 217 5.174 6.184 0.119 1.00 0.00 H new ATOM 0 HA GLN A 217 7.179 6.339 2.153 1.00 0.00 H new ATOM 0 HB2 GLN A 217 5.476 4.721 2.258 1.00 0.00 H new ATOM 0 HB3 GLN A 217 5.814 4.133 0.642 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.764 2.514 2.087 1.00 0.00 H new ATOM 0 HG3 GLN A 217 8.131 3.444 1.506 1.00 0.00 H new ATOM 0 HE21 GLN A 217 5.855 3.384 4.267 1.00 0.00 H new ATOM 0 HE22 GLN A 217 7.039 4.023 5.411 1.00 0.00 H new ATOM 1551 N TYR A 218 8.229 5.632 -0.879 1.00 0.00 N ATOM 1552 CA TYR A 218 9.400 5.716 -1.740 1.00 0.00 C ATOM 1553 C TYR A 218 10.090 7.068 -1.659 1.00 0.00 C ATOM 1554 O TYR A 218 11.314 7.115 -1.617 1.00 0.00 O ATOM 1555 CB TYR A 218 9.010 5.339 -3.185 1.00 0.00 C ATOM 1556 CG TYR A 218 9.724 6.026 -4.345 1.00 0.00 C ATOM 1557 CD1 TYR A 218 9.275 7.261 -4.852 1.00 0.00 C ATOM 1558 CD2 TYR A 218 10.793 5.390 -4.992 1.00 0.00 C ATOM 1559 CE1 TYR A 218 9.918 7.876 -5.938 1.00 0.00 C ATOM 1560 CE2 TYR A 218 11.451 5.980 -6.079 1.00 0.00 C ATOM 1561 CZ TYR A 218 11.024 7.247 -6.544 1.00 0.00 C ATOM 1562 OH TYR A 218 11.659 7.877 -7.564 1.00 0.00 O ATOM 0 H TYR A 218 7.363 5.455 -1.387 1.00 0.00 H new ATOM 0 HA TYR A 218 10.138 4.997 -1.383 1.00 0.00 H new ATOM 0 HB2 TYR A 218 9.158 4.265 -3.297 1.00 0.00 H new ATOM 0 HB3 TYR A 218 7.942 5.527 -3.298 1.00 0.00 H new ATOM 0 HD1 TYR A 218 8.422 7.743 -4.398 1.00 0.00 H new ATOM 0 HD2 TYR A 218 11.117 4.421 -4.644 1.00 0.00 H new ATOM 0 HE1 TYR A 218 9.566 8.828 -6.308 1.00 0.00 H new ATOM 0 HE2 TYR A 218 12.276 5.473 -6.558 1.00 0.00 H new ATOM 0 HH TYR A 218 12.402 7.322 -7.879 1.00 0.00 H new ATOM 1572 N GLN A 219 9.349 8.165 -1.568 1.00 0.00 N ATOM 1573 CA GLN A 219 9.933 9.482 -1.379 1.00 0.00 C ATOM 1574 C GLN A 219 10.643 9.641 -0.028 1.00 0.00 C ATOM 1575 O GLN A 219 11.369 10.610 0.171 1.00 0.00 O ATOM 1576 CB GLN A 219 8.891 10.570 -1.663 1.00 0.00 C ATOM 1577 CG GLN A 219 8.534 10.641 -3.158 1.00 0.00 C ATOM 1578 CD GLN A 219 7.776 11.916 -3.503 1.00 0.00 C ATOM 1579 OE1 GLN A 219 6.630 11.874 -3.951 1.00 0.00 O ATOM 1580 NE2 GLN A 219 8.408 13.062 -3.336 1.00 0.00 N ATOM 0 H GLN A 219 8.330 8.165 -1.623 1.00 0.00 H new ATOM 0 HA GLN A 219 10.733 9.602 -2.109 1.00 0.00 H new ATOM 0 HB2 GLN A 219 7.990 10.371 -1.083 1.00 0.00 H new ATOM 0 HB3 GLN A 219 9.275 11.536 -1.334 1.00 0.00 H new ATOM 0 HG2 GLN A 219 9.447 10.590 -3.752 1.00 0.00 H new ATOM 0 HG3 GLN A 219 7.929 9.775 -3.428 1.00 0.00 H new ATOM 0 HE21 GLN A 219 9.357 13.071 -2.963 1.00 0.00 H new ATOM 0 HE22 GLN A 219 7.947 13.939 -3.580 1.00 0.00 H new ATOM 1589 N LYS A 220 10.519 8.692 0.898 1.00 0.00 N ATOM 1590 CA LYS A 220 11.477 8.545 1.982 1.00 0.00 C ATOM 1591 C LYS A 220 12.558 7.658 1.411 1.00 0.00 C ATOM 1592 O LYS A 220 13.564 8.184 0.965 1.00 0.00 O ATOM 1593 CB LYS A 220 10.855 8.002 3.280 1.00 0.00 C ATOM 1594 CG LYS A 220 9.890 8.988 3.955 1.00 0.00 C ATOM 1595 CD LYS A 220 8.577 9.157 3.177 1.00 0.00 C ATOM 1596 CE LYS A 220 7.514 9.955 3.948 1.00 0.00 C ATOM 1597 NZ LYS A 220 7.181 9.368 5.265 1.00 0.00 N ATOM 0 H LYS A 220 9.759 8.012 0.915 1.00 0.00 H new ATOM 0 HA LYS A 220 11.876 9.507 2.303 1.00 0.00 H new ATOM 0 HB2 LYS A 220 10.322 7.077 3.059 1.00 0.00 H new ATOM 0 HB3 LYS A 220 11.653 7.751 3.979 1.00 0.00 H new ATOM 0 HG2 LYS A 220 9.668 8.640 4.964 1.00 0.00 H new ATOM 0 HG3 LYS A 220 10.377 9.958 4.053 1.00 0.00 H new ATOM 0 HD2 LYS A 220 8.784 9.659 2.232 1.00 0.00 H new ATOM 0 HD3 LYS A 220 8.177 8.173 2.934 1.00 0.00 H new ATOM 0 HE2 LYS A 220 7.870 10.975 4.092 1.00 0.00 H new ATOM 0 HE3 LYS A 220 6.608 10.016 3.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 6.327 9.825 5.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 7.009 8.348 5.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 7.973 9.518 5.922 1.00 0.00 H new ATOM 1611 N GLU A 221 12.339 6.347 1.347 1.00 0.00 N ATOM 1612 CA GLU A 221 13.406 5.356 1.258 1.00 0.00 C ATOM 1613 C GLU A 221 14.357 5.567 0.079 1.00 0.00 C ATOM 1614 O GLU A 221 15.528 5.207 0.185 1.00 0.00 O ATOM 1615 CB GLU A 221 12.810 3.944 1.162 1.00 0.00 C ATOM 1616 CG GLU A 221 11.827 3.589 2.286 1.00 0.00 C ATOM 1617 CD GLU A 221 12.389 3.876 3.681 1.00 0.00 C ATOM 1618 OE1 GLU A 221 13.104 3.012 4.241 1.00 0.00 O ATOM 1619 OE2 GLU A 221 12.165 4.999 4.181 1.00 0.00 O ATOM 0 H GLU A 221 11.404 5.939 1.356 1.00 0.00 H new ATOM 0 HA GLU A 221 13.993 5.477 2.169 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.299 3.844 0.205 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.624 3.219 1.166 1.00 0.00 H new ATOM 0 HG2 GLU A 221 10.905 4.154 2.148 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.567 2.533 2.215 1.00 0.00 H new ATOM 1626 N SER A 222 13.872 6.096 -1.044 1.00 0.00 N ATOM 1627 CA SER A 222 14.692 6.392 -2.202 1.00 0.00 C ATOM 1628 C SER A 222 15.545 7.620 -1.984 1.00 0.00 C ATOM 1629 O SER A 222 16.766 7.522 -2.033 1.00 0.00 O ATOM 1630 CB SER A 222 13.821 6.630 -3.417 1.00 0.00 C ATOM 1631 OG SER A 222 13.219 5.413 -3.736 1.00 0.00 O ATOM 0 H SER A 222 12.887 6.331 -1.169 1.00 0.00 H new ATOM 0 HA SER A 222 15.341 5.530 -2.360 1.00 0.00 H new ATOM 0 HB2 SER A 222 13.067 7.389 -3.208 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.418 6.995 -4.253 1.00 0.00 H new ATOM 0 HG SER A 222 12.594 5.542 -4.480 1.00 0.00 H new ATOM 1637 N GLN A 223 14.921 8.779 -1.760 1.00 0.00 N ATOM 1638 CA GLN A 223 15.675 9.992 -1.488 1.00 0.00 C ATOM 1639 C GLN A 223 16.588 9.731 -0.291 1.00 0.00 C ATOM 1640 O GLN A 223 17.757 10.055 -0.364 1.00 0.00 O ATOM 1641 CB GLN A 223 14.734 11.195 -1.280 1.00 0.00 C ATOM 1642 CG GLN A 223 14.196 11.816 -2.587 1.00 0.00 C ATOM 1643 CD GLN A 223 12.763 11.422 -2.948 1.00 0.00 C ATOM 1644 OE1 GLN A 223 11.799 11.883 -2.341 1.00 0.00 O ATOM 1645 NE2 GLN A 223 12.570 10.599 -3.969 1.00 0.00 N ATOM 0 H GLN A 223 13.908 8.897 -1.763 1.00 0.00 H new ATOM 0 HA GLN A 223 16.297 10.255 -2.344 1.00 0.00 H new ATOM 0 HB2 GLN A 223 13.890 10.879 -0.668 1.00 0.00 H new ATOM 0 HB3 GLN A 223 15.265 11.964 -0.718 1.00 0.00 H new ATOM 0 HG2 GLN A 223 14.248 12.902 -2.504 1.00 0.00 H new ATOM 0 HG3 GLN A 223 14.854 11.527 -3.407 1.00 0.00 H new ATOM 0 HE21 GLN A 223 13.369 10.216 -4.473 1.00 0.00 H new ATOM 0 HE22 GLN A 223 11.622 10.349 -4.250 1.00 0.00 H new ATOM 1654 N ALA A 224 16.177 8.982 0.721 1.00 0.00 N ATOM 1655 CA ALA A 224 17.035 8.598 1.827 1.00 0.00 C ATOM 1656 C ALA A 224 18.322 7.857 1.402 1.00 0.00 C ATOM 1657 O ALA A 224 19.273 7.817 2.183 1.00 0.00 O ATOM 1658 CB ALA A 224 16.198 7.707 2.752 1.00 0.00 C ATOM 0 H ALA A 224 15.226 8.620 0.796 1.00 0.00 H new ATOM 0 HA ALA A 224 17.381 9.506 2.321 1.00 0.00 H new ATOM 0 HB1 ALA A 224 16.805 7.393 3.601 1.00 0.00 H new ATOM 0 HB2 ALA A 224 15.333 8.265 3.110 1.00 0.00 H new ATOM 0 HB3 ALA A 224 15.860 6.828 2.203 1.00 0.00 H new ATOM 1664 N TYR A 225 18.376 7.287 0.194 1.00 0.00 N ATOM 1665 CA TYR A 225 19.508 6.599 -0.431 1.00 0.00 C ATOM 1666 C TYR A 225 20.208 7.456 -1.489 1.00 0.00 C ATOM 1667 O TYR A 225 21.263 7.080 -1.985 1.00 0.00 O ATOM 1668 CB TYR A 225 19.001 5.336 -1.132 1.00 0.00 C ATOM 1669 CG TYR A 225 19.828 4.066 -1.028 1.00 0.00 C ATOM 1670 CD1 TYR A 225 21.178 3.990 -1.434 1.00 0.00 C ATOM 1671 CD2 TYR A 225 19.183 2.907 -0.559 1.00 0.00 C ATOM 1672 CE1 TYR A 225 21.882 2.779 -1.280 1.00 0.00 C ATOM 1673 CE2 TYR A 225 19.871 1.698 -0.414 1.00 0.00 C ATOM 1674 CZ TYR A 225 21.232 1.634 -0.768 1.00 0.00 C ATOM 1675 OH TYR A 225 21.912 0.471 -0.605 1.00 0.00 O ATOM 0 H TYR A 225 17.562 7.296 -0.421 1.00 0.00 H new ATOM 0 HA TYR A 225 20.219 6.374 0.364 1.00 0.00 H new ATOM 0 HB2 TYR A 225 18.007 5.117 -0.742 1.00 0.00 H new ATOM 0 HB3 TYR A 225 18.884 5.569 -2.190 1.00 0.00 H new ATOM 0 HD1 TYR A 225 21.668 4.854 -1.859 1.00 0.00 H new ATOM 0 HD2 TYR A 225 18.134 2.952 -0.306 1.00 0.00 H new ATOM 0 HE1 TYR A 225 22.925 2.726 -1.555 1.00 0.00 H new ATOM 0 HE2 TYR A 225 19.364 0.823 -0.035 1.00 0.00 H new ATOM 0 HH TYR A 225 21.310 -0.212 -0.241 1.00 0.00 H new ATOM 1685 N TYR A 226 19.647 8.588 -1.898 1.00 0.00 N ATOM 1686 CA TYR A 226 20.163 9.343 -3.022 1.00 0.00 C ATOM 1687 C TYR A 226 20.457 10.766 -2.691 1.00 0.00 C ATOM 1688 O TYR A 226 21.347 11.354 -3.297 1.00 0.00 O ATOM 1689 CB TYR A 226 19.129 9.361 -4.126 1.00 0.00 C ATOM 1690 CG TYR A 226 18.711 8.010 -4.619 1.00 0.00 C ATOM 1691 CD1 TYR A 226 19.661 7.006 -4.853 1.00 0.00 C ATOM 1692 CD2 TYR A 226 17.350 7.780 -4.820 1.00 0.00 C ATOM 1693 CE1 TYR A 226 19.246 5.736 -5.280 1.00 0.00 C ATOM 1694 CE2 TYR A 226 16.931 6.525 -5.306 1.00 0.00 C ATOM 1695 CZ TYR A 226 17.878 5.497 -5.524 1.00 0.00 C ATOM 1696 OH TYR A 226 17.478 4.289 -6.003 1.00 0.00 O ATOM 0 H TYR A 226 18.825 9.003 -1.459 1.00 0.00 H new ATOM 0 HA TYR A 226 21.090 8.852 -3.317 1.00 0.00 H new ATOM 0 HB2 TYR A 226 18.246 9.891 -3.769 1.00 0.00 H new ATOM 0 HB3 TYR A 226 19.525 9.932 -4.966 1.00 0.00 H new ATOM 0 HD1 TYR A 226 20.711 7.210 -4.705 1.00 0.00 H new ATOM 0 HD2 TYR A 226 16.627 8.553 -4.606 1.00 0.00 H new ATOM 0 HE1 TYR A 226 19.969 4.947 -5.421 1.00 0.00 H new ATOM 0 HE2 TYR A 226 15.886 6.348 -5.512 1.00 0.00 H new ATOM 0 HH TYR A 226 16.504 4.288 -6.115 1.00 0.00 H new ATOM 1706 N ASP A 227 19.665 11.293 -1.775 1.00 0.00 N ATOM 1707 CA ASP A 227 19.457 12.701 -1.605 1.00 0.00 C ATOM 1708 C ASP A 227 20.788 13.321 -1.163 1.00 0.00 C ATOM 1709 O ASP A 227 21.101 14.464 -1.490 1.00 0.00 O ATOM 1710 CB ASP A 227 18.367 12.930 -0.544 1.00 0.00 C ATOM 1711 CG ASP A 227 18.428 14.272 0.170 1.00 0.00 C ATOM 1712 OD1 ASP A 227 19.168 14.355 1.176 1.00 0.00 O ATOM 1713 OD2 ASP A 227 17.619 15.183 -0.129 1.00 0.00 O ATOM 0 H ASP A 227 19.136 10.726 -1.112 1.00 0.00 H new ATOM 0 HA ASP A 227 19.128 13.165 -2.535 1.00 0.00 H new ATOM 0 HB2 ASP A 227 17.392 12.835 -1.022 1.00 0.00 H new ATOM 0 HB3 ASP A 227 18.435 12.137 0.201 1.00 0.00 H new ATOM 1718 N GLY A 228 21.577 12.514 -0.439 1.00 0.00 N ATOM 1719 CA GLY A 228 22.995 12.732 -0.226 1.00 0.00 C ATOM 1720 C GLY A 228 23.861 11.464 -0.282 1.00 0.00 C ATOM 1721 O GLY A 228 25.080 11.591 -0.417 1.00 0.00 O ATOM 0 H GLY A 228 21.227 11.674 0.022 1.00 0.00 H new ATOM 0 HA2 GLY A 228 23.356 13.434 -0.977 1.00 0.00 H new ATOM 0 HA3 GLY A 228 23.133 13.206 0.746 1.00 0.00 H new ATOM 1725 N ARG A 229 23.319 10.236 -0.159 1.00 0.00 N ATOM 1726 CA ARG A 229 24.182 9.049 -0.076 1.00 0.00 C ATOM 1727 C ARG A 229 24.878 8.726 -1.390 1.00 0.00 C ATOM 1728 O ARG A 229 25.940 8.104 -1.386 1.00 0.00 O ATOM 1729 CB ARG A 229 23.440 7.788 0.383 1.00 0.00 C ATOM 1730 CG ARG A 229 22.541 7.968 1.593 1.00 0.00 C ATOM 1731 CD ARG A 229 22.389 6.592 2.239 1.00 0.00 C ATOM 1732 NE ARG A 229 21.802 6.691 3.573 1.00 0.00 N ATOM 1733 CZ ARG A 229 22.315 6.219 4.712 1.00 0.00 C ATOM 1734 NH1 ARG A 229 23.362 5.397 4.717 1.00 0.00 N ATOM 1735 NH2 ARG A 229 21.721 6.560 5.844 1.00 0.00 N ATOM 0 H ARG A 229 22.318 10.046 -0.116 1.00 0.00 H new ATOM 0 HA ARG A 229 24.924 9.323 0.674 1.00 0.00 H new ATOM 0 HB2 ARG A 229 22.836 7.420 -0.446 1.00 0.00 H new ATOM 0 HB3 ARG A 229 24.175 7.016 0.609 1.00 0.00 H new ATOM 0 HG2 ARG A 229 22.976 8.679 2.295 1.00 0.00 H new ATOM 0 HG3 ARG A 229 21.570 8.366 1.297 1.00 0.00 H new ATOM 0 HD2 ARG A 229 21.762 5.960 1.610 1.00 0.00 H new ATOM 0 HD3 ARG A 229 23.364 6.109 2.304 1.00 0.00 H new ATOM 0 HE ARG A 229 20.905 7.172 3.642 1.00 0.00 H new ATOM 0 HH11 ARG A 229 23.792 5.113 3.837 1.00 0.00 H new ATOM 0 HH12 ARG A 229 23.734 5.051 5.601 1.00 0.00 H new ATOM 0 HH21 ARG A 229 20.899 7.164 5.827 1.00 0.00 H new ATOM 0 HH22 ARG A 229 22.085 6.219 6.734 1.00 0.00 H new