USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 811 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 162 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 186 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Set 2.1: A 177 HIS : no HD1:sc= 0 X(o=0,f=0.076) USER MOD Set 2.2: A 181 ASN : amide:sc= 0 X(o=0,f=0.076) USER MOD Set 3.1: A 166 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 222 SER OG : rot 175:sc= 0.416 USER MOD Set 4.1: A 159 ASN :FLIP amide:sc= -0.0134 F(o=-2.2!,f=0.26) USER MOD Set 4.2: A 160 GLN : amide:sc= 0.277 X(o=0.26,f=0.027) USER MOD Set 5.1: A 150 TYR OH : rot 99:sc= 1.19 USER MOD Set 5.2: A 154 MET CE :methyl 173:sc= -1.4 (180deg=-1.77) USER MOD Set 6.1: A 134 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 6.2: A 217 GLN : amide:sc= -0.674 X(o=-0.67,f=-0.72) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -119:sc= 0 (180deg=-0.114) USER MOD Single : A 132 SER OG : rot -84:sc= 0.55 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 143 SER OG : rot 4:sc= 0.141 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 1.06 K(o=1.1,f=-0.46) USER MOD Single : A 155 HIS : no HD1:sc= -0.0304 X(o=-0.03,f=-0.0037) USER MOD Single : A 157 TYR OH : rot 130:sc= 0 USER MOD Single : A 163 TYR OH : rot 30:sc= 0 USER MOD Single : A 169 TYR OH : rot -169:sc= 1.04 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= -1.54! C(o=-1.5!,f=-1.6!) USER MOD Single : A 172 GLN : amide:sc= -0.0244 X(o=-0.024,f=-0.014) USER MOD Single : A 173 ASN : amide:sc= 0.71 K(o=0.71,f=0) USER MOD Single : A 174 ASN : amide:sc= -0.161 X(o=-0.16,f=-0.18) USER MOD Single : A 183 THR OG1 : rot 80:sc= 1.34 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 HIS : no HD1:sc= -0.864 X(o=-0.86,f=-0.73) USER MOD Single : A 188 THR OG1 : rot 82:sc= 1.02 USER MOD Single : A 190 THR OG1 : rot 72:sc= 1.11 USER MOD Single : A 191 THR OG1 : rot -151:sc= 1.23 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN :FLIP amide:sc= -0.0209 F(o=-1.4,f=-0.021) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0164 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.027 USER MOD Single : A 204 LYS NZ :NH3+ -165:sc= -0.0269 (180deg=-0.314) USER MOD Single : A 205 MET CE :methyl 166:sc= -1.2 (180deg=-1.47) USER MOD Single : A 206 MET CE :methyl -174:sc= -1.27 (180deg=-1.32) USER MOD Single : A 212 GLN : amide:sc= -0.364 X(o=-0.36,f=-0.19) USER MOD Single : A 213 MET CE :methyl 172:sc=-0.00167 (180deg=-0.0901) USER MOD Single : A 216 THR OG1 : rot 84:sc= 0.45 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= -0.391 X(o=-0.39,f=-0.16) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= -0.268 X(o=-0.27,f=-0.25) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 4.976 -8.400 -1.552 1.00 0.00 N ATOM 2 CA LEU A 125 4.306 -7.282 -0.861 1.00 0.00 C ATOM 3 C LEU A 125 4.924 -7.016 0.529 1.00 0.00 C ATOM 4 O LEU A 125 4.236 -6.661 1.487 1.00 0.00 O ATOM 5 CB LEU A 125 2.807 -7.614 -0.771 1.00 0.00 C ATOM 6 CG LEU A 125 2.124 -7.604 -2.155 1.00 0.00 C ATOM 7 CD1 LEU A 125 1.207 -8.812 -2.301 1.00 0.00 C ATOM 8 CD2 LEU A 125 1.329 -6.324 -2.410 1.00 0.00 C ATOM 0 HA LEU A 125 4.444 -6.360 -1.425 1.00 0.00 H new ATOM 0 HB2 LEU A 125 2.681 -8.595 -0.312 1.00 0.00 H new ATOM 0 HB3 LEU A 125 2.315 -6.892 -0.120 1.00 0.00 H new ATOM 0 HG LEU A 125 2.920 -7.649 -2.898 1.00 0.00 H new ATOM 0 HD11 LEU A 125 0.732 -8.792 -3.282 1.00 0.00 H new ATOM 0 HD12 LEU A 125 1.791 -9.727 -2.199 1.00 0.00 H new ATOM 0 HD13 LEU A 125 0.441 -8.783 -1.526 1.00 0.00 H new ATOM 0 HD21 LEU A 125 0.870 -6.371 -3.398 1.00 0.00 H new ATOM 0 HD22 LEU A 125 0.551 -6.222 -1.653 1.00 0.00 H new ATOM 0 HD23 LEU A 125 1.998 -5.465 -2.361 1.00 0.00 H new ATOM 20 N GLY A 126 6.236 -7.213 0.644 1.00 0.00 N ATOM 21 CA GLY A 126 7.097 -7.198 1.783 1.00 0.00 C ATOM 22 C GLY A 126 8.262 -6.274 1.466 1.00 0.00 C ATOM 23 O GLY A 126 8.695 -6.096 0.326 1.00 0.00 O ATOM 0 H GLY A 126 6.779 -7.415 -0.195 1.00 0.00 H new ATOM 0 HA2 GLY A 126 6.560 -6.848 2.665 1.00 0.00 H new ATOM 0 HA3 GLY A 126 7.455 -8.203 2.006 1.00 0.00 H new ATOM 27 N GLY A 127 8.708 -5.618 2.512 1.00 0.00 N ATOM 28 CA GLY A 127 9.908 -4.782 2.568 1.00 0.00 C ATOM 29 C GLY A 127 9.656 -3.321 2.187 1.00 0.00 C ATOM 30 O GLY A 127 10.523 -2.470 2.379 1.00 0.00 O ATOM 0 H GLY A 127 8.220 -5.649 3.407 1.00 0.00 H new ATOM 0 HA2 GLY A 127 10.320 -4.820 3.576 1.00 0.00 H new ATOM 0 HA3 GLY A 127 10.662 -5.198 1.900 1.00 0.00 H new ATOM 34 N TYR A 128 8.465 -2.990 1.677 1.00 0.00 N ATOM 35 CA TYR A 128 7.934 -1.626 1.653 1.00 0.00 C ATOM 36 C TYR A 128 7.690 -1.145 3.100 1.00 0.00 C ATOM 37 O TYR A 128 7.939 -1.881 4.066 1.00 0.00 O ATOM 38 CB TYR A 128 6.658 -1.595 0.785 1.00 0.00 C ATOM 39 CG TYR A 128 6.878 -1.067 -0.620 1.00 0.00 C ATOM 40 CD1 TYR A 128 6.991 0.318 -0.813 1.00 0.00 C ATOM 41 CD2 TYR A 128 6.907 -1.921 -1.740 1.00 0.00 C ATOM 42 CE1 TYR A 128 7.132 0.857 -2.101 1.00 0.00 C ATOM 43 CE2 TYR A 128 7.044 -1.389 -3.038 1.00 0.00 C ATOM 44 CZ TYR A 128 7.174 0.006 -3.225 1.00 0.00 C ATOM 45 OH TYR A 128 7.287 0.529 -4.476 1.00 0.00 O ATOM 0 H TYR A 128 7.833 -3.675 1.263 1.00 0.00 H new ATOM 0 HA TYR A 128 8.649 -0.936 1.204 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.249 -2.603 0.723 1.00 0.00 H new ATOM 0 HB3 TYR A 128 5.909 -0.977 1.281 1.00 0.00 H new ATOM 0 HD1 TYR A 128 6.969 0.978 0.041 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.824 -2.989 -1.603 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.209 1.926 -2.232 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.050 -2.049 -3.893 1.00 0.00 H new ATOM 0 HH TYR A 128 7.302 -0.197 -5.134 1.00 0.00 H new ATOM 55 N MET A 129 7.195 0.083 3.275 1.00 0.00 N ATOM 56 CA MET A 129 6.901 0.699 4.571 1.00 0.00 C ATOM 57 C MET A 129 5.380 0.789 4.755 1.00 0.00 C ATOM 58 O MET A 129 4.599 0.366 3.894 1.00 0.00 O ATOM 59 CB MET A 129 7.566 2.087 4.652 1.00 0.00 C ATOM 60 CG MET A 129 9.095 2.018 4.587 1.00 0.00 C ATOM 61 SD MET A 129 9.863 1.645 6.175 1.00 0.00 S ATOM 62 CE MET A 129 9.699 3.263 6.977 1.00 0.00 C ATOM 0 H MET A 129 6.980 0.697 2.490 1.00 0.00 H new ATOM 0 HA MET A 129 7.307 0.089 5.378 1.00 0.00 H new ATOM 0 HB2 MET A 129 7.200 2.708 3.835 1.00 0.00 H new ATOM 0 HB3 MET A 129 7.268 2.574 5.581 1.00 0.00 H new ATOM 0 HG2 MET A 129 9.387 1.257 3.863 1.00 0.00 H new ATOM 0 HG3 MET A 129 9.479 2.970 4.221 1.00 0.00 H new ATOM 0 HE1 MET A 129 10.689 3.652 7.216 1.00 0.00 H new ATOM 0 HE2 MET A 129 9.191 3.953 6.304 1.00 0.00 H new ATOM 0 HE3 MET A 129 9.119 3.157 7.894 1.00 0.00 H new ATOM 72 N LEU A 130 4.962 1.346 5.889 1.00 0.00 N ATOM 73 CA LEU A 130 3.606 1.758 6.230 1.00 0.00 C ATOM 74 C LEU A 130 3.728 3.099 6.968 1.00 0.00 C ATOM 75 O LEU A 130 4.820 3.439 7.431 1.00 0.00 O ATOM 76 CB LEU A 130 2.990 0.681 7.137 1.00 0.00 C ATOM 77 CG LEU A 130 1.467 0.793 7.336 1.00 0.00 C ATOM 78 CD1 LEU A 130 0.703 0.234 6.140 1.00 0.00 C ATOM 79 CD2 LEU A 130 1.052 0.023 8.586 1.00 0.00 C ATOM 0 H LEU A 130 5.614 1.535 6.651 1.00 0.00 H new ATOM 0 HA LEU A 130 2.968 1.873 5.354 1.00 0.00 H new ATOM 0 HB2 LEU A 130 3.216 -0.299 6.717 1.00 0.00 H new ATOM 0 HB3 LEU A 130 3.474 0.729 8.113 1.00 0.00 H new ATOM 0 HG LEU A 130 1.225 1.851 7.441 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -0.368 0.330 6.316 1.00 0.00 H new ATOM 0 HD12 LEU A 130 0.975 0.790 5.243 1.00 0.00 H new ATOM 0 HD13 LEU A 130 0.956 -0.818 6.006 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -0.026 0.105 8.723 1.00 0.00 H new ATOM 0 HD22 LEU A 130 1.325 -1.026 8.474 1.00 0.00 H new ATOM 0 HD23 LEU A 130 1.561 0.439 9.455 1.00 0.00 H new ATOM 91 N GLY A 131 2.638 3.847 7.104 1.00 0.00 N ATOM 92 CA GLY A 131 2.556 5.059 7.905 1.00 0.00 C ATOM 93 C GLY A 131 1.551 4.880 9.038 1.00 0.00 C ATOM 94 O GLY A 131 1.102 3.760 9.317 1.00 0.00 O ATOM 0 H GLY A 131 1.758 3.616 6.643 1.00 0.00 H new ATOM 0 HA2 GLY A 131 3.537 5.299 8.315 1.00 0.00 H new ATOM 0 HA3 GLY A 131 2.259 5.899 7.276 1.00 0.00 H new ATOM 98 N SER A 132 1.187 5.980 9.704 1.00 0.00 N ATOM 99 CA SER A 132 0.080 5.960 10.651 1.00 0.00 C ATOM 100 C SER A 132 -1.202 5.574 9.910 1.00 0.00 C ATOM 101 O SER A 132 -1.284 5.610 8.677 1.00 0.00 O ATOM 102 CB SER A 132 -0.070 7.353 11.283 1.00 0.00 C ATOM 103 OG SER A 132 -1.099 7.474 12.252 1.00 0.00 O ATOM 0 H SER A 132 1.642 6.887 9.603 1.00 0.00 H new ATOM 0 HA SER A 132 0.271 5.232 11.439 1.00 0.00 H new ATOM 0 HB2 SER A 132 0.877 7.626 11.748 1.00 0.00 H new ATOM 0 HB3 SER A 132 -0.256 8.076 10.488 1.00 0.00 H new ATOM 0 HG SER A 132 -1.954 7.638 11.802 1.00 0.00 H new ATOM 109 N ALA A 133 -2.267 5.387 10.682 1.00 0.00 N ATOM 110 CA ALA A 133 -3.620 5.438 10.155 1.00 0.00 C ATOM 111 C ALA A 133 -4.009 6.904 9.983 1.00 0.00 C ATOM 112 O ALA A 133 -3.261 7.822 10.349 1.00 0.00 O ATOM 113 CB ALA A 133 -4.595 4.679 11.063 1.00 0.00 C ATOM 0 H ALA A 133 -2.215 5.197 11.683 1.00 0.00 H new ATOM 0 HA ALA A 133 -3.667 4.943 9.185 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -5.600 4.734 10.644 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -4.288 3.636 11.135 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -4.591 5.127 12.056 1.00 0.00 H new ATOM 119 N MET A 134 -5.181 7.105 9.403 1.00 0.00 N ATOM 120 CA MET A 134 -5.838 8.383 9.202 1.00 0.00 C ATOM 121 C MET A 134 -7.332 8.084 9.107 1.00 0.00 C ATOM 122 O MET A 134 -7.708 6.956 8.768 1.00 0.00 O ATOM 123 CB MET A 134 -5.289 9.041 7.927 1.00 0.00 C ATOM 124 CG MET A 134 -5.524 8.214 6.658 1.00 0.00 C ATOM 125 SD MET A 134 -4.482 8.747 5.287 1.00 0.00 S ATOM 126 CE MET A 134 -3.158 7.517 5.366 1.00 0.00 C ATOM 0 H MET A 134 -5.733 6.329 9.037 1.00 0.00 H new ATOM 0 HA MET A 134 -5.656 9.084 10.017 1.00 0.00 H new ATOM 0 HB2 MET A 134 -5.754 10.019 7.804 1.00 0.00 H new ATOM 0 HB3 MET A 134 -4.219 9.210 8.047 1.00 0.00 H new ATOM 0 HG2 MET A 134 -5.329 7.163 6.871 1.00 0.00 H new ATOM 0 HG3 MET A 134 -6.571 8.291 6.366 1.00 0.00 H new ATOM 0 HE1 MET A 134 -2.431 7.713 4.577 1.00 0.00 H new ATOM 0 HE2 MET A 134 -2.665 7.575 6.336 1.00 0.00 H new ATOM 0 HE3 MET A 134 -3.579 6.520 5.232 1.00 0.00 H new ATOM 136 N SER A 135 -8.190 9.068 9.367 1.00 0.00 N ATOM 137 CA SER A 135 -9.622 8.852 9.304 1.00 0.00 C ATOM 138 C SER A 135 -9.994 8.553 7.856 1.00 0.00 C ATOM 139 O SER A 135 -9.591 9.273 6.940 1.00 0.00 O ATOM 140 CB SER A 135 -10.343 10.080 9.863 1.00 0.00 C ATOM 141 OG SER A 135 -10.818 9.764 11.160 1.00 0.00 O ATOM 0 H SER A 135 -7.914 10.016 9.622 1.00 0.00 H new ATOM 0 HA SER A 135 -9.929 8.002 9.913 1.00 0.00 H new ATOM 0 HB2 SER A 135 -9.665 10.933 9.904 1.00 0.00 H new ATOM 0 HB3 SER A 135 -11.171 10.362 9.213 1.00 0.00 H new ATOM 0 HG SER A 135 -11.282 10.541 11.536 1.00 0.00 H new ATOM 147 N ARG A 136 -10.738 7.466 7.651 1.00 0.00 N ATOM 148 CA ARG A 136 -11.228 7.033 6.351 1.00 0.00 C ATOM 149 C ARG A 136 -11.927 8.220 5.670 1.00 0.00 C ATOM 150 O ARG A 136 -12.853 8.772 6.274 1.00 0.00 O ATOM 151 CB ARG A 136 -12.083 5.781 6.543 1.00 0.00 C ATOM 152 CG ARG A 136 -11.249 4.593 7.061 1.00 0.00 C ATOM 153 CD ARG A 136 -12.040 3.635 7.963 1.00 0.00 C ATOM 154 NE ARG A 136 -12.442 4.262 9.246 1.00 0.00 N ATOM 155 CZ ARG A 136 -11.644 4.620 10.260 1.00 0.00 C ATOM 156 NH1 ARG A 136 -10.335 4.446 10.169 1.00 0.00 N ATOM 157 NH2 ARG A 136 -12.134 5.177 11.358 1.00 0.00 N ATOM 0 H ARG A 136 -11.022 6.847 8.410 1.00 0.00 H new ATOM 0 HA ARG A 136 -10.429 6.737 5.672 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -12.888 5.995 7.247 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -12.551 5.511 5.596 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -10.856 4.037 6.210 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -10.392 4.976 7.615 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -12.930 3.295 7.434 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -11.435 2.752 8.168 1.00 0.00 H new ATOM 0 HE ARG A 136 -13.439 4.441 9.370 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -9.932 4.038 9.325 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -9.729 4.719 10.943 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -13.137 5.341 11.443 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -11.508 5.442 12.118 1.00 0.00 H new ATOM 171 N PRO A 137 -11.443 8.689 4.504 1.00 0.00 N ATOM 172 CA PRO A 137 -11.934 9.891 3.827 1.00 0.00 C ATOM 173 C PRO A 137 -13.375 9.695 3.347 1.00 0.00 C ATOM 174 O PRO A 137 -13.865 8.570 3.320 1.00 0.00 O ATOM 175 CB PRO A 137 -10.980 10.099 2.642 1.00 0.00 C ATOM 176 CG PRO A 137 -10.490 8.684 2.346 1.00 0.00 C ATOM 177 CD PRO A 137 -10.360 8.100 3.739 1.00 0.00 C ATOM 0 HA PRO A 137 -11.951 10.756 4.490 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -11.491 10.537 1.785 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -10.157 10.766 2.898 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -11.199 8.126 1.734 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -9.539 8.684 1.813 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -10.439 7.013 3.719 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -9.392 8.341 4.178 1.00 0.00 H new ATOM 184 N ILE A 138 -14.051 10.762 2.924 1.00 0.00 N ATOM 185 CA ILE A 138 -15.421 10.708 2.418 1.00 0.00 C ATOM 186 C ILE A 138 -15.357 11.188 0.975 1.00 0.00 C ATOM 187 O ILE A 138 -14.705 12.194 0.686 1.00 0.00 O ATOM 188 CB ILE A 138 -16.403 11.491 3.314 1.00 0.00 C ATOM 189 CG1 ILE A 138 -16.163 11.050 4.775 1.00 0.00 C ATOM 190 CG2 ILE A 138 -17.846 11.200 2.867 1.00 0.00 C ATOM 191 CD1 ILE A 138 -17.340 11.209 5.731 1.00 0.00 C ATOM 0 H ILE A 138 -13.656 11.702 2.923 1.00 0.00 H new ATOM 0 HA ILE A 138 -15.825 9.696 2.443 1.00 0.00 H new ATOM 0 HB ILE A 138 -16.243 12.566 3.233 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -15.865 10.002 4.771 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -15.322 11.619 5.170 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -18.541 11.753 3.499 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -17.975 11.509 1.830 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -18.046 10.132 2.955 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -17.051 10.867 6.725 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -17.630 12.258 5.779 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -18.182 10.616 5.374 1.00 0.00 H new ATOM 203 N ILE A 139 -15.977 10.445 0.060 1.00 0.00 N ATOM 204 CA ILE A 139 -15.950 10.685 -1.376 1.00 0.00 C ATOM 205 C ILE A 139 -17.394 10.561 -1.873 1.00 0.00 C ATOM 206 O ILE A 139 -17.982 9.480 -1.807 1.00 0.00 O ATOM 207 CB ILE A 139 -14.973 9.705 -2.079 1.00 0.00 C ATOM 208 CG1 ILE A 139 -13.514 9.861 -1.577 1.00 0.00 C ATOM 209 CG2 ILE A 139 -14.964 9.942 -3.598 1.00 0.00 C ATOM 210 CD1 ILE A 139 -13.040 8.752 -0.642 1.00 0.00 C ATOM 0 H ILE A 139 -16.533 9.628 0.312 1.00 0.00 H new ATOM 0 HA ILE A 139 -15.574 11.680 -1.613 1.00 0.00 H new ATOM 0 HB ILE A 139 -15.331 8.704 -1.840 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -12.849 9.899 -2.440 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -13.422 10.817 -1.061 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -14.273 9.245 -4.071 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -15.966 9.786 -3.997 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -14.647 10.964 -3.805 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -12.010 8.944 -0.342 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -13.676 8.725 0.243 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -13.095 7.793 -1.158 1.00 0.00 H new ATOM 222 N HIS A 140 -17.979 11.652 -2.367 1.00 0.00 N ATOM 223 CA HIS A 140 -19.193 11.543 -3.157 1.00 0.00 C ATOM 224 C HIS A 140 -18.835 10.912 -4.499 1.00 0.00 C ATOM 225 O HIS A 140 -17.877 11.353 -5.135 1.00 0.00 O ATOM 226 CB HIS A 140 -19.792 12.927 -3.399 1.00 0.00 C ATOM 227 CG HIS A 140 -20.418 13.553 -2.179 1.00 0.00 C ATOM 228 ND1 HIS A 140 -21.764 13.594 -1.903 1.00 0.00 N ATOM 229 CD2 HIS A 140 -19.775 14.224 -1.175 1.00 0.00 C ATOM 230 CE1 HIS A 140 -21.938 14.304 -0.780 1.00 0.00 C ATOM 231 NE2 HIS A 140 -20.754 14.751 -0.319 1.00 0.00 N ATOM 0 H HIS A 140 -17.635 12.603 -2.235 1.00 0.00 H new ATOM 0 HA HIS A 140 -19.923 10.932 -2.625 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -19.010 13.589 -3.772 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -20.546 12.852 -4.182 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -18.706 14.329 -1.062 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -22.893 14.491 -0.311 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -20.600 15.352 0.490 1.00 0.00 H new ATOM 239 N PHE A 141 -19.611 9.922 -4.935 1.00 0.00 N ATOM 240 CA PHE A 141 -19.483 9.291 -6.251 1.00 0.00 C ATOM 241 C PHE A 141 -20.452 9.904 -7.269 1.00 0.00 C ATOM 242 O PHE A 141 -20.381 9.564 -8.451 1.00 0.00 O ATOM 243 CB PHE A 141 -19.713 7.773 -6.128 1.00 0.00 C ATOM 244 CG PHE A 141 -18.614 7.048 -5.365 1.00 0.00 C ATOM 245 CD1 PHE A 141 -18.533 7.136 -3.959 1.00 0.00 C ATOM 246 CD2 PHE A 141 -17.667 6.279 -6.068 1.00 0.00 C ATOM 247 CE1 PHE A 141 -17.496 6.493 -3.267 1.00 0.00 C ATOM 248 CE2 PHE A 141 -16.636 5.623 -5.377 1.00 0.00 C ATOM 249 CZ PHE A 141 -16.545 5.745 -3.979 1.00 0.00 C ATOM 0 H PHE A 141 -20.364 9.526 -4.372 1.00 0.00 H new ATOM 0 HA PHE A 141 -18.472 9.471 -6.617 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -20.666 7.598 -5.629 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -19.793 7.344 -7.127 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -19.273 7.701 -3.413 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -17.734 6.194 -7.143 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -17.430 6.573 -2.192 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -15.915 5.027 -5.917 1.00 0.00 H new ATOM 0 HZ PHE A 141 -15.738 5.260 -3.450 1.00 0.00 H new ATOM 259 N GLY A 142 -21.355 10.789 -6.825 1.00 0.00 N ATOM 260 CA GLY A 142 -22.353 11.433 -7.669 1.00 0.00 C ATOM 261 C GLY A 142 -23.797 11.086 -7.303 1.00 0.00 C ATOM 262 O GLY A 142 -24.707 11.628 -7.939 1.00 0.00 O ATOM 0 H GLY A 142 -21.407 11.078 -5.848 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -22.223 12.513 -7.607 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -22.174 11.149 -8.706 1.00 0.00 H new ATOM 266 N SER A 143 -24.004 10.208 -6.317 1.00 0.00 N ATOM 267 CA SER A 143 -25.280 9.891 -5.699 1.00 0.00 C ATOM 268 C SER A 143 -25.009 9.468 -4.255 1.00 0.00 C ATOM 269 O SER A 143 -24.041 8.751 -4.007 1.00 0.00 O ATOM 270 CB SER A 143 -25.924 8.721 -6.459 1.00 0.00 C ATOM 271 OG SER A 143 -26.268 9.032 -7.810 1.00 0.00 O ATOM 0 H SER A 143 -23.237 9.673 -5.911 1.00 0.00 H new ATOM 0 HA SER A 143 -25.948 10.752 -5.725 1.00 0.00 H new ATOM 0 HB2 SER A 143 -25.237 7.875 -6.454 1.00 0.00 H new ATOM 0 HB3 SER A 143 -26.822 8.406 -5.928 1.00 0.00 H new ATOM 0 HG SER A 143 -25.970 9.941 -8.023 1.00 0.00 H new ATOM 277 N ASP A 144 -25.866 9.872 -3.323 1.00 0.00 N ATOM 278 CA ASP A 144 -25.720 9.721 -1.870 1.00 0.00 C ATOM 279 C ASP A 144 -25.868 8.266 -1.416 1.00 0.00 C ATOM 280 O ASP A 144 -25.590 7.920 -0.266 1.00 0.00 O ATOM 281 CB ASP A 144 -26.762 10.583 -1.130 1.00 0.00 C ATOM 282 CG ASP A 144 -26.754 12.034 -1.602 1.00 0.00 C ATOM 283 OD1 ASP A 144 -27.382 12.303 -2.646 1.00 0.00 O ATOM 284 OD2 ASP A 144 -26.049 12.879 -1.006 1.00 0.00 O ATOM 0 H ASP A 144 -26.736 10.343 -3.572 1.00 0.00 H new ATOM 0 HA ASP A 144 -24.712 10.054 -1.624 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -27.755 10.159 -1.282 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -26.562 10.551 -0.059 1.00 0.00 H new ATOM 289 N TYR A 145 -26.294 7.375 -2.311 1.00 0.00 N ATOM 290 CA TYR A 145 -26.373 5.954 -2.028 1.00 0.00 C ATOM 291 C TYR A 145 -24.981 5.386 -1.808 1.00 0.00 C ATOM 292 O TYR A 145 -24.751 4.726 -0.802 1.00 0.00 O ATOM 293 CB TYR A 145 -27.117 5.200 -3.126 1.00 0.00 C ATOM 294 CG TYR A 145 -27.693 3.886 -2.657 1.00 0.00 C ATOM 295 CD1 TYR A 145 -28.956 3.872 -2.033 1.00 0.00 C ATOM 296 CD2 TYR A 145 -26.986 2.685 -2.847 1.00 0.00 C ATOM 297 CE1 TYR A 145 -29.525 2.656 -1.619 1.00 0.00 C ATOM 298 CE2 TYR A 145 -27.552 1.467 -2.436 1.00 0.00 C ATOM 299 CZ TYR A 145 -28.828 1.446 -1.825 1.00 0.00 C ATOM 300 OH TYR A 145 -29.421 0.276 -1.468 1.00 0.00 O ATOM 0 H TYR A 145 -26.593 7.626 -3.253 1.00 0.00 H new ATOM 0 HA TYR A 145 -26.948 5.822 -1.111 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -27.923 5.827 -3.507 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -26.436 5.015 -3.957 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -29.488 4.798 -1.873 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -26.010 2.699 -3.308 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -30.495 2.647 -1.144 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -27.012 0.544 -2.587 1.00 0.00 H new ATOM 0 HH TYR A 145 -28.820 -0.471 -1.671 1.00 0.00 H new ATOM 310 N GLU A 146 -24.046 5.690 -2.708 1.00 0.00 N ATOM 311 CA GLU A 146 -22.680 5.193 -2.653 1.00 0.00 C ATOM 312 C GLU A 146 -21.915 5.719 -1.450 1.00 0.00 C ATOM 313 O GLU A 146 -20.962 5.086 -1.004 1.00 0.00 O ATOM 314 CB GLU A 146 -21.926 5.621 -3.910 1.00 0.00 C ATOM 315 CG GLU A 146 -22.404 4.921 -5.186 1.00 0.00 C ATOM 316 CD GLU A 146 -22.187 3.405 -5.285 1.00 0.00 C ATOM 317 OE1 GLU A 146 -22.467 2.671 -4.319 1.00 0.00 O ATOM 318 OE2 GLU A 146 -21.790 2.965 -6.403 1.00 0.00 O ATOM 0 H GLU A 146 -24.224 6.299 -3.507 1.00 0.00 H new ATOM 0 HA GLU A 146 -22.745 4.108 -2.575 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -22.032 6.698 -4.037 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -20.864 5.419 -3.772 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -23.471 5.116 -5.298 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -21.904 5.389 -6.034 1.00 0.00 H new ATOM 325 N ASP A 147 -22.385 6.821 -0.861 1.00 0.00 N ATOM 326 CA ASP A 147 -21.744 7.423 0.292 1.00 0.00 C ATOM 327 C ASP A 147 -22.009 6.545 1.482 1.00 0.00 C ATOM 328 O ASP A 147 -21.083 6.003 2.072 1.00 0.00 O ATOM 329 CB ASP A 147 -22.329 8.809 0.572 1.00 0.00 C ATOM 330 CG ASP A 147 -21.589 9.411 1.755 1.00 0.00 C ATOM 331 OD1 ASP A 147 -20.434 9.834 1.578 1.00 0.00 O ATOM 332 OD2 ASP A 147 -22.198 9.394 2.857 1.00 0.00 O ATOM 0 H ASP A 147 -23.220 7.315 -1.176 1.00 0.00 H new ATOM 0 HA ASP A 147 -20.676 7.523 0.100 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -22.226 9.448 -0.305 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -23.395 8.734 0.789 1.00 0.00 H new ATOM 337 N ARG A 148 -23.286 6.337 1.784 1.00 0.00 N ATOM 338 CA ARG A 148 -23.669 5.452 2.875 1.00 0.00 C ATOM 339 C ARG A 148 -23.301 4.007 2.552 1.00 0.00 C ATOM 340 O ARG A 148 -23.102 3.242 3.488 1.00 0.00 O ATOM 341 CB ARG A 148 -25.176 5.543 3.116 1.00 0.00 C ATOM 342 CG ARG A 148 -25.584 6.850 3.800 1.00 0.00 C ATOM 343 CD ARG A 148 -26.836 7.489 3.203 1.00 0.00 C ATOM 344 NE ARG A 148 -27.999 6.588 3.304 1.00 0.00 N ATOM 345 CZ ARG A 148 -28.458 5.769 2.349 1.00 0.00 C ATOM 346 NH1 ARG A 148 -28.010 5.859 1.103 1.00 0.00 N ATOM 347 NH2 ARG A 148 -29.353 4.838 2.645 1.00 0.00 N ATOM 0 H ARG A 148 -24.069 6.767 1.291 1.00 0.00 H new ATOM 0 HA ARG A 148 -23.132 5.764 3.771 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -25.699 5.457 2.163 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -25.494 4.701 3.731 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -25.754 6.658 4.859 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -24.758 7.558 3.733 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -27.052 8.424 3.721 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -26.656 7.738 2.157 1.00 0.00 H new ATOM 0 HE ARG A 148 -28.504 6.589 4.190 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -27.307 6.558 0.863 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -28.368 5.229 0.385 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -29.694 4.744 3.602 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -29.701 4.215 1.916 1.00 0.00 H new ATOM 361 N TYR A 149 -23.254 3.576 1.290 1.00 0.00 N ATOM 362 CA TYR A 149 -22.924 2.192 0.969 1.00 0.00 C ATOM 363 C TYR A 149 -21.488 1.917 1.392 1.00 0.00 C ATOM 364 O TYR A 149 -21.245 0.940 2.099 1.00 0.00 O ATOM 365 CB TYR A 149 -23.162 1.894 -0.520 1.00 0.00 C ATOM 366 CG TYR A 149 -23.154 0.415 -0.861 1.00 0.00 C ATOM 367 CD1 TYR A 149 -21.939 -0.264 -1.078 1.00 0.00 C ATOM 368 CD2 TYR A 149 -24.369 -0.291 -0.970 1.00 0.00 C ATOM 369 CE1 TYR A 149 -21.930 -1.636 -1.388 1.00 0.00 C ATOM 370 CE2 TYR A 149 -24.372 -1.658 -1.300 1.00 0.00 C ATOM 371 CZ TYR A 149 -23.150 -2.336 -1.511 1.00 0.00 C ATOM 372 OH TYR A 149 -23.173 -3.664 -1.793 1.00 0.00 O ATOM 0 H TYR A 149 -23.440 4.165 0.478 1.00 0.00 H new ATOM 0 HA TYR A 149 -23.582 1.520 1.520 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -24.120 2.320 -0.817 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -22.394 2.396 -1.108 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -21.005 0.274 -1.006 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -25.304 0.221 -0.799 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -20.992 -2.153 -1.532 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -25.308 -2.189 -1.392 1.00 0.00 H new ATOM 0 HH TYR A 149 -24.102 -3.973 -1.838 1.00 0.00 H new ATOM 382 N TYR A 150 -20.567 2.815 1.033 1.00 0.00 N ATOM 383 CA TYR A 150 -19.232 2.851 1.596 1.00 0.00 C ATOM 384 C TYR A 150 -19.336 2.959 3.126 1.00 0.00 C ATOM 385 O TYR A 150 -18.866 2.083 3.843 1.00 0.00 O ATOM 386 CB TYR A 150 -18.433 3.995 0.932 1.00 0.00 C ATOM 387 CG TYR A 150 -17.359 4.641 1.787 1.00 0.00 C ATOM 388 CD1 TYR A 150 -16.099 4.037 1.949 1.00 0.00 C ATOM 389 CD2 TYR A 150 -17.634 5.863 2.427 1.00 0.00 C ATOM 390 CE1 TYR A 150 -15.163 4.585 2.844 1.00 0.00 C ATOM 391 CE2 TYR A 150 -16.691 6.448 3.282 1.00 0.00 C ATOM 392 CZ TYR A 150 -15.467 5.788 3.517 1.00 0.00 C ATOM 393 OH TYR A 150 -14.564 6.336 4.364 1.00 0.00 O ATOM 0 H TYR A 150 -20.737 3.540 0.336 1.00 0.00 H new ATOM 0 HA TYR A 150 -18.681 1.933 1.389 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -17.965 3.607 0.028 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -19.135 4.768 0.620 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -15.850 3.150 1.385 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -18.581 6.355 2.258 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -14.219 4.089 3.015 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -16.899 7.395 3.757 1.00 0.00 H new ATOM 0 HH TYR A 150 -14.077 7.052 3.905 1.00 0.00 H new ATOM 403 N ARG A 151 -19.947 4.020 3.652 1.00 0.00 N ATOM 404 CA ARG A 151 -19.832 4.431 5.049 1.00 0.00 C ATOM 405 C ARG A 151 -20.325 3.425 6.053 1.00 0.00 C ATOM 406 O ARG A 151 -19.639 3.101 7.022 1.00 0.00 O ATOM 407 CB ARG A 151 -20.606 5.730 5.280 1.00 0.00 C ATOM 408 CG ARG A 151 -19.594 6.824 5.512 1.00 0.00 C ATOM 409 CD ARG A 151 -20.175 8.034 6.219 1.00 0.00 C ATOM 410 NE ARG A 151 -21.393 8.457 5.531 1.00 0.00 N ATOM 411 CZ ARG A 151 -22.517 8.867 6.107 1.00 0.00 C ATOM 412 NH1 ARG A 151 -22.604 8.972 7.433 1.00 0.00 N ATOM 413 NH2 ARG A 151 -23.534 9.179 5.324 1.00 0.00 N ATOM 0 H ARG A 151 -20.551 4.632 3.104 1.00 0.00 H new ATOM 0 HA ARG A 151 -18.761 4.549 5.211 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -21.231 5.962 4.418 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -21.270 5.633 6.139 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -18.769 6.427 6.103 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -19.179 7.136 4.554 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -20.396 7.791 7.258 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -19.449 8.847 6.230 1.00 0.00 H new ATOM 0 HE ARG A 151 -21.378 8.435 4.511 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -21.802 8.736 8.017 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -23.473 9.288 7.864 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -23.441 9.101 4.311 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -24.413 9.498 5.732 1.00 0.00 H new ATOM 427 N GLU A 152 -21.556 2.994 5.863 1.00 0.00 N ATOM 428 CA GLU A 152 -22.184 2.007 6.749 1.00 0.00 C ATOM 429 C GLU A 152 -21.279 0.762 6.905 1.00 0.00 C ATOM 430 O GLU A 152 -21.243 0.148 7.978 1.00 0.00 O ATOM 431 CB GLU A 152 -23.594 1.602 6.279 1.00 0.00 C ATOM 432 CG GLU A 152 -24.623 2.752 6.312 1.00 0.00 C ATOM 433 CD GLU A 152 -26.055 2.311 5.990 1.00 0.00 C ATOM 434 OE1 GLU A 152 -26.486 1.190 6.349 1.00 0.00 O ATOM 435 OE2 GLU A 152 -26.776 3.080 5.309 1.00 0.00 O ATOM 0 H GLU A 152 -22.154 3.309 5.099 1.00 0.00 H new ATOM 0 HA GLU A 152 -22.302 2.483 7.722 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -23.529 1.216 5.262 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -23.955 0.788 6.907 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -24.608 3.212 7.300 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -24.320 3.519 5.599 1.00 0.00 H new ATOM 442 N ASN A 153 -20.479 0.455 5.876 1.00 0.00 N ATOM 443 CA ASN A 153 -19.588 -0.694 5.739 1.00 0.00 C ATOM 444 C ASN A 153 -18.111 -0.279 5.791 1.00 0.00 C ATOM 445 O ASN A 153 -17.241 -1.094 5.511 1.00 0.00 O ATOM 446 CB ASN A 153 -19.935 -1.428 4.434 1.00 0.00 C ATOM 447 CG ASN A 153 -21.394 -1.876 4.425 1.00 0.00 C ATOM 448 OD1 ASN A 153 -21.800 -2.749 5.195 1.00 0.00 O ATOM 449 ND2 ASN A 153 -22.227 -1.259 3.609 1.00 0.00 N ATOM 0 H ASN A 153 -20.438 1.056 5.053 1.00 0.00 H new ATOM 0 HA ASN A 153 -19.735 -1.370 6.581 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -19.748 -0.772 3.584 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -19.285 -2.295 4.317 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -23.217 -1.503 3.611 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -21.881 -0.538 2.976 1.00 0.00 H new ATOM 456 N MET A 154 -17.753 0.941 6.203 1.00 0.00 N ATOM 457 CA MET A 154 -16.425 1.480 5.882 1.00 0.00 C ATOM 458 C MET A 154 -15.345 0.818 6.723 1.00 0.00 C ATOM 459 O MET A 154 -14.172 0.788 6.363 1.00 0.00 O ATOM 460 CB MET A 154 -16.378 3.003 6.055 1.00 0.00 C ATOM 461 CG MET A 154 -16.781 3.479 7.459 1.00 0.00 C ATOM 462 SD MET A 154 -15.448 4.075 8.504 1.00 0.00 S ATOM 463 CE MET A 154 -15.317 5.728 7.789 1.00 0.00 C ATOM 0 H MET A 154 -18.349 1.564 6.748 1.00 0.00 H new ATOM 0 HA MET A 154 -16.231 1.254 4.833 1.00 0.00 H new ATOM 0 HB2 MET A 154 -15.369 3.353 5.838 1.00 0.00 H new ATOM 0 HB3 MET A 154 -17.040 3.463 5.321 1.00 0.00 H new ATOM 0 HG2 MET A 154 -17.516 4.276 7.353 1.00 0.00 H new ATOM 0 HG3 MET A 154 -17.276 2.655 7.972 1.00 0.00 H new ATOM 0 HE1 MET A 154 -14.621 6.325 8.378 1.00 0.00 H new ATOM 0 HE2 MET A 154 -14.954 5.653 6.764 1.00 0.00 H new ATOM 0 HE3 MET A 154 -16.297 6.205 7.793 1.00 0.00 H new ATOM 473 N HIS A 155 -15.779 0.236 7.833 1.00 0.00 N ATOM 474 CA HIS A 155 -14.955 -0.488 8.778 1.00 0.00 C ATOM 475 C HIS A 155 -14.321 -1.776 8.217 1.00 0.00 C ATOM 476 O HIS A 155 -13.443 -2.333 8.884 1.00 0.00 O ATOM 477 CB HIS A 155 -15.795 -0.745 10.034 1.00 0.00 C ATOM 478 CG HIS A 155 -16.289 0.533 10.668 1.00 0.00 C ATOM 479 ND1 HIS A 155 -17.586 0.820 11.045 1.00 0.00 N ATOM 480 CD2 HIS A 155 -15.519 1.632 10.937 1.00 0.00 C ATOM 481 CE1 HIS A 155 -17.588 2.067 11.552 1.00 0.00 C ATOM 482 NE2 HIS A 155 -16.348 2.590 11.525 1.00 0.00 N ATOM 0 H HIS A 155 -16.761 0.260 8.107 1.00 0.00 H new ATOM 0 HA HIS A 155 -14.090 0.129 9.020 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -16.648 -1.372 9.775 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -15.199 -1.300 10.759 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -14.464 1.739 10.732 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -18.463 2.577 11.928 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -16.068 3.509 11.868 1.00 0.00 H new ATOM 490 N ARG A 156 -14.709 -2.266 7.027 1.00 0.00 N ATOM 491 CA ARG A 156 -14.019 -3.398 6.383 1.00 0.00 C ATOM 492 C ARG A 156 -12.872 -2.946 5.469 1.00 0.00 C ATOM 493 O ARG A 156 -11.876 -3.666 5.419 1.00 0.00 O ATOM 494 CB ARG A 156 -14.992 -4.367 5.670 1.00 0.00 C ATOM 495 CG ARG A 156 -16.071 -3.689 4.822 1.00 0.00 C ATOM 496 CD ARG A 156 -16.761 -4.562 3.771 1.00 0.00 C ATOM 497 NE ARG A 156 -18.109 -4.975 4.180 1.00 0.00 N ATOM 498 CZ ARG A 156 -19.119 -5.188 3.330 1.00 0.00 C ATOM 499 NH1 ARG A 156 -18.877 -5.586 2.089 1.00 0.00 N ATOM 500 NH2 ARG A 156 -20.362 -4.966 3.730 1.00 0.00 N ATOM 0 H ARG A 156 -15.495 -1.897 6.492 1.00 0.00 H new ATOM 0 HA ARG A 156 -13.562 -3.968 7.192 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -14.414 -5.034 5.031 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -15.479 -4.989 6.422 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -16.834 -3.294 5.493 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -15.621 -2.836 4.315 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -16.822 -4.013 2.831 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -16.154 -5.448 3.584 1.00 0.00 H new ATOM 0 HE ARG A 156 -18.286 -5.108 5.176 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -17.916 -5.731 1.778 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -19.651 -5.747 1.445 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -20.541 -4.636 4.678 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -21.140 -5.125 3.090 1.00 0.00 H new ATOM 514 N TYR A 157 -12.967 -1.779 4.818 1.00 0.00 N ATOM 515 CA TYR A 157 -11.942 -1.235 3.918 1.00 0.00 C ATOM 516 C TYR A 157 -10.641 -0.936 4.695 1.00 0.00 C ATOM 517 O TYR A 157 -10.676 -0.911 5.930 1.00 0.00 O ATOM 518 CB TYR A 157 -12.503 0.044 3.257 1.00 0.00 C ATOM 519 CG TYR A 157 -13.848 -0.085 2.551 1.00 0.00 C ATOM 520 CD1 TYR A 157 -14.126 -1.138 1.653 1.00 0.00 C ATOM 521 CD2 TYR A 157 -14.836 0.884 2.786 1.00 0.00 C ATOM 522 CE1 TYR A 157 -15.385 -1.254 1.035 1.00 0.00 C ATOM 523 CE2 TYR A 157 -16.110 0.741 2.218 1.00 0.00 C ATOM 524 CZ TYR A 157 -16.394 -0.314 1.336 1.00 0.00 C ATOM 525 OH TYR A 157 -17.638 -0.393 0.803 1.00 0.00 O ATOM 0 H TYR A 157 -13.781 -1.171 4.905 1.00 0.00 H new ATOM 0 HA TYR A 157 -11.697 -1.965 3.146 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -12.594 0.812 4.025 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -11.771 0.402 2.533 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -13.359 -1.867 1.436 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -14.615 1.741 3.405 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -15.577 -2.055 0.337 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -16.884 1.453 2.463 1.00 0.00 H new ATOM 0 HH TYR A 157 -18.305 -0.323 1.517 1.00 0.00 H new ATOM 535 N PRO A 158 -9.483 -0.677 4.047 1.00 0.00 N ATOM 536 CA PRO A 158 -8.263 -0.300 4.763 1.00 0.00 C ATOM 537 C PRO A 158 -8.409 1.058 5.447 1.00 0.00 C ATOM 538 O PRO A 158 -9.155 1.927 4.999 1.00 0.00 O ATOM 539 CB PRO A 158 -7.156 -0.281 3.709 1.00 0.00 C ATOM 540 CG PRO A 158 -7.905 0.051 2.424 1.00 0.00 C ATOM 541 CD PRO A 158 -9.216 -0.707 2.612 1.00 0.00 C ATOM 0 HA PRO A 158 -8.039 -1.005 5.563 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -6.396 0.466 3.937 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -6.647 -1.243 3.642 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -8.067 1.123 2.312 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -7.364 -0.284 1.539 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -10.025 -0.237 2.053 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -9.132 -1.732 2.250 1.00 0.00 H new ATOM 548 N ASN A 159 -7.614 1.252 6.501 1.00 0.00 N ATOM 549 CA ASN A 159 -7.448 2.533 7.185 1.00 0.00 C ATOM 550 C ASN A 159 -5.991 3.012 7.185 1.00 0.00 C ATOM 551 O ASN A 159 -5.689 4.052 7.770 1.00 0.00 O ATOM 552 CB ASN A 159 -8.046 2.481 8.599 1.00 0.00 C ATOM 553 CG ASN A 159 -7.464 1.394 9.497 1.00 0.00 C ATOM 554 OD1 ASN A 159 -6.181 1.434 9.804 1.00 0.00 O flip ATOM 555 ND2 ASN A 159 -8.186 0.488 9.907 1.00 0.00 N flip ATOM 0 H ASN A 159 -7.055 0.504 6.911 1.00 0.00 H new ATOM 0 HA ASN A 159 -8.006 3.280 6.620 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -7.896 3.448 9.078 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -9.122 2.329 8.518 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -9.175 0.473 9.660 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -7.796 -0.249 10.494 1.00 0.00 H new ATOM 562 N GLN A 160 -5.079 2.258 6.565 1.00 0.00 N ATOM 563 CA GLN A 160 -3.675 2.585 6.339 1.00 0.00 C ATOM 564 C GLN A 160 -3.308 2.187 4.905 1.00 0.00 C ATOM 565 O GLN A 160 -4.074 1.479 4.247 1.00 0.00 O ATOM 566 CB GLN A 160 -2.806 1.848 7.372 1.00 0.00 C ATOM 567 CG GLN A 160 -2.967 2.475 8.742 1.00 0.00 C ATOM 568 CD GLN A 160 -2.345 1.701 9.890 1.00 0.00 C ATOM 569 OE1 GLN A 160 -3.037 0.922 10.536 1.00 0.00 O ATOM 570 NE2 GLN A 160 -1.084 1.932 10.227 1.00 0.00 N ATOM 0 H GLN A 160 -5.321 1.343 6.184 1.00 0.00 H new ATOM 0 HA GLN A 160 -3.500 3.654 6.460 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -3.090 0.796 7.411 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -1.760 1.885 7.069 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -2.529 3.473 8.720 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -4.031 2.598 8.944 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -0.521 2.583 9.680 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -0.677 1.459 11.034 1.00 0.00 H new ATOM 579 N VAL A 161 -2.153 2.646 4.426 1.00 0.00 N ATOM 580 CA VAL A 161 -1.636 2.397 3.082 1.00 0.00 C ATOM 581 C VAL A 161 -0.151 2.054 3.154 1.00 0.00 C ATOM 582 O VAL A 161 0.611 2.698 3.883 1.00 0.00 O ATOM 583 CB VAL A 161 -1.877 3.595 2.142 1.00 0.00 C ATOM 584 CG1 VAL A 161 -3.358 3.732 1.787 1.00 0.00 C ATOM 585 CG2 VAL A 161 -1.378 4.945 2.682 1.00 0.00 C ATOM 0 H VAL A 161 -1.527 3.225 4.986 1.00 0.00 H new ATOM 0 HA VAL A 161 -2.179 1.550 2.663 1.00 0.00 H new ATOM 0 HB VAL A 161 -1.285 3.363 1.257 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -3.496 4.586 1.123 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -3.698 2.825 1.287 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -3.938 3.883 2.697 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -1.590 5.729 1.955 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.886 5.173 3.619 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.303 4.892 2.856 1.00 0.00 H new ATOM 595 N TYR A 162 0.259 1.028 2.412 1.00 0.00 N ATOM 596 CA TYR A 162 1.658 0.679 2.242 1.00 0.00 C ATOM 597 C TYR A 162 2.226 1.656 1.221 1.00 0.00 C ATOM 598 O TYR A 162 1.652 1.817 0.142 1.00 0.00 O ATOM 599 CB TYR A 162 1.798 -0.765 1.746 1.00 0.00 C ATOM 600 CG TYR A 162 0.879 -1.766 2.430 1.00 0.00 C ATOM 601 CD1 TYR A 162 1.041 -2.131 3.779 1.00 0.00 C ATOM 602 CD2 TYR A 162 -0.199 -2.284 1.703 1.00 0.00 C ATOM 603 CE1 TYR A 162 0.102 -2.982 4.402 1.00 0.00 C ATOM 604 CE2 TYR A 162 -1.162 -3.100 2.316 1.00 0.00 C ATOM 605 CZ TYR A 162 -1.020 -3.451 3.673 1.00 0.00 C ATOM 606 OH TYR A 162 -1.973 -4.238 4.246 1.00 0.00 O ATOM 0 H TYR A 162 -0.381 0.413 1.909 1.00 0.00 H new ATOM 0 HA TYR A 162 2.196 0.744 3.188 1.00 0.00 H new ATOM 0 HB2 TYR A 162 1.602 -0.787 0.674 1.00 0.00 H new ATOM 0 HB3 TYR A 162 2.830 -1.085 1.888 1.00 0.00 H new ATOM 0 HD1 TYR A 162 1.886 -1.759 4.340 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -0.291 -2.052 0.652 1.00 0.00 H new ATOM 0 HE1 TYR A 162 0.238 -3.275 5.432 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -2.009 -3.458 1.750 1.00 0.00 H new ATOM 0 HH TYR A 162 -2.661 -4.454 3.583 1.00 0.00 H new ATOM 616 N TYR A 163 3.335 2.306 1.549 1.00 0.00 N ATOM 617 CA TYR A 163 4.061 3.201 0.654 1.00 0.00 C ATOM 618 C TYR A 163 5.541 3.106 1.017 1.00 0.00 C ATOM 619 O TYR A 163 5.909 2.271 1.848 1.00 0.00 O ATOM 620 CB TYR A 163 3.456 4.619 0.710 1.00 0.00 C ATOM 621 CG TYR A 163 4.018 5.636 1.687 1.00 0.00 C ATOM 622 CD1 TYR A 163 4.380 5.284 3.004 1.00 0.00 C ATOM 623 CD2 TYR A 163 4.152 6.969 1.256 1.00 0.00 C ATOM 624 CE1 TYR A 163 4.926 6.247 3.874 1.00 0.00 C ATOM 625 CE2 TYR A 163 4.686 7.932 2.122 1.00 0.00 C ATOM 626 CZ TYR A 163 5.091 7.575 3.422 1.00 0.00 C ATOM 627 OH TYR A 163 5.632 8.538 4.206 1.00 0.00 O ATOM 0 H TYR A 163 3.767 2.224 2.469 1.00 0.00 H new ATOM 0 HA TYR A 163 3.967 2.914 -0.393 1.00 0.00 H new ATOM 0 HB2 TYR A 163 3.536 5.048 -0.289 1.00 0.00 H new ATOM 0 HB3 TYR A 163 2.393 4.512 0.926 1.00 0.00 H new ATOM 0 HD1 TYR A 163 4.238 4.270 3.347 1.00 0.00 H new ATOM 0 HD2 TYR A 163 3.844 7.249 0.260 1.00 0.00 H new ATOM 0 HE1 TYR A 163 5.216 5.973 4.878 1.00 0.00 H new ATOM 0 HE2 TYR A 163 4.788 8.955 1.790 1.00 0.00 H new ATOM 0 HH TYR A 163 6.272 8.132 4.828 1.00 0.00 H new ATOM 637 N ARG A 164 6.409 3.942 0.452 1.00 0.00 N ATOM 638 CA ARG A 164 7.698 4.231 1.081 1.00 0.00 C ATOM 639 C ARG A 164 7.802 5.750 1.261 1.00 0.00 C ATOM 640 O ARG A 164 7.077 6.472 0.574 1.00 0.00 O ATOM 641 CB ARG A 164 8.839 3.527 0.317 1.00 0.00 C ATOM 642 CG ARG A 164 9.213 4.134 -1.037 1.00 0.00 C ATOM 643 CD ARG A 164 10.256 3.242 -1.728 1.00 0.00 C ATOM 644 NE ARG A 164 11.026 3.981 -2.739 1.00 0.00 N ATOM 645 CZ ARG A 164 12.183 4.623 -2.542 1.00 0.00 C ATOM 646 NH1 ARG A 164 12.771 4.650 -1.349 1.00 0.00 N ATOM 647 NH2 ARG A 164 12.765 5.240 -3.560 1.00 0.00 N ATOM 0 H ARG A 164 6.247 4.427 -0.431 1.00 0.00 H new ATOM 0 HA ARG A 164 7.790 3.813 2.083 1.00 0.00 H new ATOM 0 HB2 ARG A 164 9.726 3.525 0.950 1.00 0.00 H new ATOM 0 HB3 ARG A 164 8.557 2.486 0.161 1.00 0.00 H new ATOM 0 HG2 ARG A 164 8.326 4.227 -1.663 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.612 5.139 -0.899 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.936 2.833 -0.981 1.00 0.00 H new ATOM 0 HD3 ARG A 164 9.755 2.396 -2.200 1.00 0.00 H new ATOM 0 HE ARG A 164 10.640 4.007 -3.683 1.00 0.00 H new ATOM 0 HH11 ARG A 164 12.340 4.174 -0.557 1.00 0.00 H new ATOM 0 HH12 ARG A 164 13.653 5.147 -1.226 1.00 0.00 H new ATOM 0 HH21 ARG A 164 12.331 5.222 -4.483 1.00 0.00 H new ATOM 0 HH22 ARG A 164 13.647 5.733 -3.421 1.00 0.00 H new ATOM 661 N PRO A 165 8.641 6.247 2.187 1.00 0.00 N ATOM 662 CA PRO A 165 8.780 7.679 2.451 1.00 0.00 C ATOM 663 C PRO A 165 9.346 8.420 1.232 1.00 0.00 C ATOM 664 O PRO A 165 9.581 7.791 0.197 1.00 0.00 O ATOM 665 CB PRO A 165 9.682 7.767 3.688 1.00 0.00 C ATOM 666 CG PRO A 165 10.501 6.484 3.645 1.00 0.00 C ATOM 667 CD PRO A 165 9.500 5.487 3.084 1.00 0.00 C ATOM 0 HA PRO A 165 7.823 8.166 2.638 1.00 0.00 H new ATOM 0 HB2 PRO A 165 10.321 8.649 3.653 1.00 0.00 H new ATOM 0 HB3 PRO A 165 9.096 7.835 4.604 1.00 0.00 H new ATOM 0 HG2 PRO A 165 11.380 6.582 3.007 1.00 0.00 H new ATOM 0 HG3 PRO A 165 10.856 6.193 4.634 1.00 0.00 H new ATOM 0 HD2 PRO A 165 10.007 4.682 2.551 1.00 0.00 H new ATOM 0 HD3 PRO A 165 8.920 5.025 3.882 1.00 0.00 H new ATOM 674 N MET A 166 9.562 9.740 1.357 1.00 0.00 N ATOM 675 CA MET A 166 10.195 10.592 0.346 1.00 0.00 C ATOM 676 C MET A 166 11.373 9.862 -0.286 1.00 0.00 C ATOM 677 O MET A 166 11.256 9.362 -1.406 1.00 0.00 O ATOM 678 CB MET A 166 10.587 11.997 0.836 1.00 0.00 C ATOM 679 CG MET A 166 9.407 12.907 1.162 1.00 0.00 C ATOM 680 SD MET A 166 9.796 14.659 1.018 1.00 0.00 S ATOM 681 CE MET A 166 9.411 14.762 -0.734 1.00 0.00 C ATOM 0 H MET A 166 9.291 10.257 2.193 1.00 0.00 H new ATOM 0 HA MET A 166 9.434 10.780 -0.411 1.00 0.00 H new ATOM 0 HB2 MET A 166 11.209 11.897 1.726 1.00 0.00 H new ATOM 0 HB3 MET A 166 11.199 12.477 0.072 1.00 0.00 H new ATOM 0 HG2 MET A 166 8.579 12.670 0.494 1.00 0.00 H new ATOM 0 HG3 MET A 166 9.067 12.700 2.177 1.00 0.00 H new ATOM 0 HE1 MET A 166 9.575 15.781 -1.083 1.00 0.00 H new ATOM 0 HE2 MET A 166 10.055 14.080 -1.289 1.00 0.00 H new ATOM 0 HE3 MET A 166 8.368 14.487 -0.894 1.00 0.00 H new ATOM 691 N ASP A 167 12.511 9.900 0.412 1.00 0.00 N ATOM 692 CA ASP A 167 13.794 9.304 0.066 1.00 0.00 C ATOM 693 C ASP A 167 14.282 9.788 -1.296 1.00 0.00 C ATOM 694 O ASP A 167 15.087 10.718 -1.347 1.00 0.00 O ATOM 695 CB ASP A 167 13.744 7.775 0.204 1.00 0.00 C ATOM 696 CG ASP A 167 15.096 7.127 -0.100 1.00 0.00 C ATOM 697 OD1 ASP A 167 16.139 7.661 0.336 1.00 0.00 O ATOM 698 OD2 ASP A 167 15.103 6.027 -0.704 1.00 0.00 O ATOM 0 H ASP A 167 12.557 10.389 1.306 1.00 0.00 H new ATOM 0 HA ASP A 167 14.544 9.644 0.780 1.00 0.00 H new ATOM 0 HB2 ASP A 167 13.436 7.512 1.216 1.00 0.00 H new ATOM 0 HB3 ASP A 167 12.990 7.374 -0.473 1.00 0.00 H new ATOM 703 N GLU A 168 13.791 9.207 -2.389 1.00 0.00 N ATOM 704 CA GLU A 168 14.075 9.630 -3.751 1.00 0.00 C ATOM 705 C GLU A 168 12.949 9.171 -4.698 1.00 0.00 C ATOM 706 O GLU A 168 13.208 8.532 -5.725 1.00 0.00 O ATOM 707 CB GLU A 168 15.479 9.153 -4.183 1.00 0.00 C ATOM 708 CG GLU A 168 15.728 7.662 -3.921 1.00 0.00 C ATOM 709 CD GLU A 168 16.920 7.138 -4.716 1.00 0.00 C ATOM 710 OE1 GLU A 168 16.699 6.655 -5.851 1.00 0.00 O ATOM 711 OE2 GLU A 168 18.061 7.149 -4.203 1.00 0.00 O ATOM 0 H GLU A 168 13.165 8.403 -2.345 1.00 0.00 H new ATOM 0 HA GLU A 168 14.095 10.719 -3.802 1.00 0.00 H new ATOM 0 HB2 GLU A 168 15.611 9.354 -5.246 1.00 0.00 H new ATOM 0 HB3 GLU A 168 16.231 9.737 -3.653 1.00 0.00 H new ATOM 0 HG2 GLU A 168 15.903 7.504 -2.857 1.00 0.00 H new ATOM 0 HG3 GLU A 168 14.837 7.093 -4.185 1.00 0.00 H new ATOM 718 N TYR A 169 11.682 9.464 -4.376 1.00 0.00 N ATOM 719 CA TYR A 169 10.546 9.144 -5.248 1.00 0.00 C ATOM 720 C TYR A 169 9.350 10.076 -4.996 1.00 0.00 C ATOM 721 O TYR A 169 8.786 10.029 -3.899 1.00 0.00 O ATOM 722 CB TYR A 169 10.160 7.667 -5.037 1.00 0.00 C ATOM 723 CG TYR A 169 9.178 7.087 -6.038 1.00 0.00 C ATOM 724 CD1 TYR A 169 9.379 7.275 -7.420 1.00 0.00 C ATOM 725 CD2 TYR A 169 8.100 6.292 -5.594 1.00 0.00 C ATOM 726 CE1 TYR A 169 8.509 6.683 -8.347 1.00 0.00 C ATOM 727 CE2 TYR A 169 7.228 5.689 -6.521 1.00 0.00 C ATOM 728 CZ TYR A 169 7.441 5.872 -7.906 1.00 0.00 C ATOM 729 OH TYR A 169 6.675 5.239 -8.833 1.00 0.00 O ATOM 0 H TYR A 169 11.417 9.928 -3.507 1.00 0.00 H new ATOM 0 HA TYR A 169 10.841 9.299 -6.286 1.00 0.00 H new ATOM 0 HB2 TYR A 169 11.070 7.067 -5.061 1.00 0.00 H new ATOM 0 HB3 TYR A 169 9.735 7.562 -4.039 1.00 0.00 H new ATOM 0 HD1 TYR A 169 10.206 7.877 -7.767 1.00 0.00 H new ATOM 0 HD2 TYR A 169 7.943 6.145 -4.536 1.00 0.00 H new ATOM 0 HE1 TYR A 169 8.657 6.848 -9.404 1.00 0.00 H new ATOM 0 HE2 TYR A 169 6.400 5.089 -6.175 1.00 0.00 H new ATOM 0 HH TYR A 169 5.882 4.861 -8.399 1.00 0.00 H new ATOM 739 N SER A 170 8.993 10.908 -5.987 1.00 0.00 N ATOM 740 CA SER A 170 7.796 11.755 -6.057 1.00 0.00 C ATOM 741 C SER A 170 7.338 11.842 -7.528 1.00 0.00 C ATOM 742 O SER A 170 8.174 11.729 -8.428 1.00 0.00 O ATOM 743 CB SER A 170 8.115 13.193 -5.602 1.00 0.00 C ATOM 744 OG SER A 170 8.589 13.315 -4.273 1.00 0.00 O ATOM 0 H SER A 170 9.575 11.012 -6.818 1.00 0.00 H new ATOM 0 HA SER A 170 7.031 11.320 -5.413 1.00 0.00 H new ATOM 0 HB2 SER A 170 8.861 13.613 -6.277 1.00 0.00 H new ATOM 0 HB3 SER A 170 7.214 13.798 -5.706 1.00 0.00 H new ATOM 0 HG SER A 170 8.765 14.258 -4.074 1.00 0.00 H new ATOM 750 N ASN A 171 6.055 12.132 -7.788 1.00 0.00 N ATOM 751 CA ASN A 171 5.490 12.657 -9.049 1.00 0.00 C ATOM 752 C ASN A 171 4.150 13.337 -8.710 1.00 0.00 C ATOM 753 O ASN A 171 3.805 13.387 -7.531 1.00 0.00 O ATOM 754 CB ASN A 171 5.295 11.553 -10.111 1.00 0.00 C ATOM 755 CG ASN A 171 4.999 12.102 -11.499 1.00 0.00 C ATOM 756 OD1 ASN A 171 3.947 11.828 -12.073 1.00 0.00 O ATOM 757 ND2 ASN A 171 5.873 12.897 -12.073 1.00 0.00 N ATOM 0 H ASN A 171 5.333 11.999 -7.079 1.00 0.00 H new ATOM 0 HA ASN A 171 6.187 13.371 -9.487 1.00 0.00 H new ATOM 0 HB2 ASN A 171 6.193 10.937 -10.155 1.00 0.00 H new ATOM 0 HB3 ASN A 171 4.477 10.902 -9.803 1.00 0.00 H new ATOM 0 HD21 ASN A 171 5.679 13.287 -12.995 1.00 0.00 H new ATOM 0 HD22 ASN A 171 6.746 13.124 -11.596 1.00 0.00 H new ATOM 764 N GLN A 172 3.384 13.840 -9.692 1.00 0.00 N ATOM 765 CA GLN A 172 2.160 14.603 -9.466 1.00 0.00 C ATOM 766 C GLN A 172 1.089 13.751 -8.777 1.00 0.00 C ATOM 767 O GLN A 172 0.871 13.910 -7.583 1.00 0.00 O ATOM 768 CB GLN A 172 1.667 15.222 -10.789 1.00 0.00 C ATOM 769 CG GLN A 172 0.325 15.970 -10.671 1.00 0.00 C ATOM 770 CD GLN A 172 0.397 17.139 -9.697 1.00 0.00 C ATOM 771 OE1 GLN A 172 0.744 18.250 -10.087 1.00 0.00 O ATOM 772 NE2 GLN A 172 0.128 16.929 -8.420 1.00 0.00 N ATOM 0 H GLN A 172 3.608 13.722 -10.680 1.00 0.00 H new ATOM 0 HA GLN A 172 2.379 15.424 -8.783 1.00 0.00 H new ATOM 0 HB2 GLN A 172 2.425 15.913 -11.159 1.00 0.00 H new ATOM 0 HB3 GLN A 172 1.566 14.431 -11.532 1.00 0.00 H new ATOM 0 HG2 GLN A 172 0.029 16.337 -11.654 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -0.448 15.275 -10.344 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -0.160 16.002 -8.105 1.00 0.00 H new ATOM 0 HE22 GLN A 172 0.208 17.694 -7.750 1.00 0.00 H new ATOM 781 N ASN A 173 0.359 12.927 -9.541 1.00 0.00 N ATOM 782 CA ASN A 173 -0.640 11.981 -9.028 1.00 0.00 C ATOM 783 C ASN A 173 -0.306 10.561 -9.457 1.00 0.00 C ATOM 784 O ASN A 173 -0.609 9.595 -8.760 1.00 0.00 O ATOM 785 CB ASN A 173 -2.063 12.366 -9.457 1.00 0.00 C ATOM 786 CG ASN A 173 -3.143 11.833 -8.512 1.00 0.00 C ATOM 787 OD1 ASN A 173 -3.709 12.603 -7.736 1.00 0.00 O ATOM 788 ND2 ASN A 173 -3.445 10.544 -8.539 1.00 0.00 N ATOM 0 H ASN A 173 0.449 12.899 -10.557 1.00 0.00 H new ATOM 0 HA ASN A 173 -0.608 12.027 -7.939 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -2.139 13.452 -9.509 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -2.248 11.985 -10.461 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -4.157 10.174 -7.910 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -2.965 9.921 -9.189 1.00 0.00 H new ATOM 795 N ASN A 174 0.338 10.408 -10.613 1.00 0.00 N ATOM 796 CA ASN A 174 0.740 9.120 -11.158 1.00 0.00 C ATOM 797 C ASN A 174 1.857 8.442 -10.353 1.00 0.00 C ATOM 798 O ASN A 174 2.334 7.407 -10.796 1.00 0.00 O ATOM 799 CB ASN A 174 1.116 9.263 -12.632 1.00 0.00 C ATOM 800 CG ASN A 174 0.933 7.927 -13.341 1.00 0.00 C ATOM 801 OD1 ASN A 174 1.893 7.234 -13.669 1.00 0.00 O ATOM 802 ND2 ASN A 174 -0.306 7.605 -13.662 1.00 0.00 N ATOM 0 H ASN A 174 0.599 11.195 -11.207 1.00 0.00 H new ATOM 0 HA ASN A 174 -0.121 8.457 -11.077 1.00 0.00 H new ATOM 0 HB2 ASN A 174 0.494 10.024 -13.104 1.00 0.00 H new ATOM 0 HB3 ASN A 174 2.150 9.595 -12.723 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -0.490 6.757 -14.199 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -1.080 8.204 -13.373 1.00 0.00 H new ATOM 809 N PHE A 175 2.317 9.037 -9.247 1.00 0.00 N ATOM 810 CA PHE A 175 3.183 8.424 -8.230 1.00 0.00 C ATOM 811 C PHE A 175 2.373 7.758 -7.109 1.00 0.00 C ATOM 812 O PHE A 175 2.892 6.899 -6.394 1.00 0.00 O ATOM 813 CB PHE A 175 4.082 9.535 -7.662 1.00 0.00 C ATOM 814 CG PHE A 175 4.411 9.505 -6.189 1.00 0.00 C ATOM 815 CD1 PHE A 175 5.472 8.714 -5.723 1.00 0.00 C ATOM 816 CD2 PHE A 175 3.683 10.302 -5.286 1.00 0.00 C ATOM 817 CE1 PHE A 175 5.805 8.720 -4.362 1.00 0.00 C ATOM 818 CE2 PHE A 175 4.028 10.308 -3.930 1.00 0.00 C ATOM 819 CZ PHE A 175 5.086 9.518 -3.462 1.00 0.00 C ATOM 0 H PHE A 175 2.085 10.005 -9.025 1.00 0.00 H new ATOM 0 HA PHE A 175 3.779 7.634 -8.686 1.00 0.00 H new ATOM 0 HB2 PHE A 175 5.022 9.517 -8.213 1.00 0.00 H new ATOM 0 HB3 PHE A 175 3.605 10.491 -7.877 1.00 0.00 H new ATOM 0 HD1 PHE A 175 6.032 8.101 -6.413 1.00 0.00 H new ATOM 0 HD2 PHE A 175 2.861 10.907 -5.639 1.00 0.00 H new ATOM 0 HE1 PHE A 175 6.619 8.107 -4.005 1.00 0.00 H new ATOM 0 HE2 PHE A 175 3.474 10.926 -3.239 1.00 0.00 H new ATOM 0 HZ PHE A 175 5.346 9.524 -2.414 1.00 0.00 H new ATOM 829 N VAL A 176 1.121 8.178 -6.899 1.00 0.00 N ATOM 830 CA VAL A 176 0.345 7.709 -5.757 1.00 0.00 C ATOM 831 C VAL A 176 -0.166 6.307 -6.061 1.00 0.00 C ATOM 832 O VAL A 176 -0.339 5.500 -5.152 1.00 0.00 O ATOM 833 CB VAL A 176 -0.799 8.709 -5.476 1.00 0.00 C ATOM 834 CG1 VAL A 176 -2.183 8.401 -6.057 1.00 0.00 C ATOM 835 CG2 VAL A 176 -0.978 9.005 -3.991 1.00 0.00 C ATOM 0 H VAL A 176 0.630 8.837 -7.503 1.00 0.00 H new ATOM 0 HA VAL A 176 0.956 7.655 -4.856 1.00 0.00 H new ATOM 0 HB VAL A 176 -0.428 9.576 -6.023 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -2.880 9.191 -5.776 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -2.117 8.345 -7.144 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -2.538 7.448 -5.665 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -1.796 9.713 -3.857 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -1.208 8.081 -3.461 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -0.058 9.433 -3.592 1.00 0.00 H new ATOM 845 N HIS A 177 -0.416 6.037 -7.346 1.00 0.00 N ATOM 846 CA HIS A 177 -1.021 4.809 -7.828 1.00 0.00 C ATOM 847 C HIS A 177 -0.229 3.579 -7.376 1.00 0.00 C ATOM 848 O HIS A 177 -0.842 2.556 -7.133 1.00 0.00 O ATOM 849 CB HIS A 177 -1.182 4.855 -9.353 1.00 0.00 C ATOM 850 CG HIS A 177 -1.754 3.581 -9.931 1.00 0.00 C ATOM 851 ND1 HIS A 177 -2.940 2.972 -9.572 1.00 0.00 N ATOM 852 CD2 HIS A 177 -1.121 2.763 -10.826 1.00 0.00 C ATOM 853 CE1 HIS A 177 -3.001 1.793 -10.211 1.00 0.00 C ATOM 854 NE2 HIS A 177 -1.926 1.632 -11.005 1.00 0.00 N ATOM 0 H HIS A 177 -0.193 6.692 -8.095 1.00 0.00 H new ATOM 0 HA HIS A 177 -2.015 4.722 -7.389 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -1.831 5.690 -9.618 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -0.211 5.049 -9.809 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -0.173 2.955 -11.307 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -3.800 1.075 -10.103 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -1.735 0.840 -11.618 1.00 0.00 H new ATOM 862 N ASP A 178 1.087 3.668 -7.192 1.00 0.00 N ATOM 863 CA ASP A 178 1.959 2.600 -6.703 1.00 0.00 C ATOM 864 C ASP A 178 1.512 2.179 -5.305 1.00 0.00 C ATOM 865 O ASP A 178 1.052 1.053 -5.107 1.00 0.00 O ATOM 866 CB ASP A 178 3.422 3.091 -6.673 1.00 0.00 C ATOM 867 CG ASP A 178 4.156 2.882 -7.995 1.00 0.00 C ATOM 868 OD1 ASP A 178 4.539 1.727 -8.278 1.00 0.00 O ATOM 869 OD2 ASP A 178 4.370 3.872 -8.738 1.00 0.00 O ATOM 0 H ASP A 178 1.599 4.528 -7.389 1.00 0.00 H new ATOM 0 HA ASP A 178 1.893 1.741 -7.371 1.00 0.00 H new ATOM 0 HB2 ASP A 178 3.437 4.151 -6.421 1.00 0.00 H new ATOM 0 HB3 ASP A 178 3.958 2.567 -5.881 1.00 0.00 H new ATOM 874 N CYS A 179 1.572 3.120 -4.356 1.00 0.00 N ATOM 875 CA CYS A 179 1.065 2.981 -2.997 1.00 0.00 C ATOM 876 C CYS A 179 -0.366 2.444 -3.005 1.00 0.00 C ATOM 877 O CYS A 179 -0.706 1.528 -2.242 1.00 0.00 O ATOM 878 CB CYS A 179 1.167 4.346 -2.301 1.00 0.00 C ATOM 879 SG CYS A 179 0.255 4.569 -0.745 1.00 0.00 S ATOM 0 H CYS A 179 1.993 4.033 -4.526 1.00 0.00 H new ATOM 0 HA CYS A 179 1.662 2.257 -2.443 1.00 0.00 H new ATOM 0 HB2 CYS A 179 2.221 4.544 -2.104 1.00 0.00 H new ATOM 0 HB3 CYS A 179 0.825 5.107 -3.003 1.00 0.00 H new ATOM 884 N VAL A 180 -1.210 2.995 -3.883 1.00 0.00 N ATOM 885 CA VAL A 180 -2.595 2.582 -3.974 1.00 0.00 C ATOM 886 C VAL A 180 -2.649 1.110 -4.355 1.00 0.00 C ATOM 887 O VAL A 180 -3.303 0.332 -3.665 1.00 0.00 O ATOM 888 CB VAL A 180 -3.393 3.466 -4.956 1.00 0.00 C ATOM 889 CG1 VAL A 180 -4.815 2.945 -5.220 1.00 0.00 C ATOM 890 CG2 VAL A 180 -3.514 4.907 -4.457 1.00 0.00 C ATOM 0 H VAL A 180 -0.947 3.730 -4.539 1.00 0.00 H new ATOM 0 HA VAL A 180 -3.072 2.711 -3.002 1.00 0.00 H new ATOM 0 HB VAL A 180 -2.822 3.430 -5.884 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -5.323 3.611 -5.918 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -4.762 1.944 -5.647 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -5.370 2.911 -4.282 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -4.083 5.495 -5.177 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -4.027 4.917 -3.495 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -2.519 5.337 -4.342 1.00 0.00 H new ATOM 900 N ASN A 181 -1.978 0.730 -5.440 1.00 0.00 N ATOM 901 CA ASN A 181 -2.066 -0.583 -6.045 1.00 0.00 C ATOM 902 C ASN A 181 -1.573 -1.620 -5.060 1.00 0.00 C ATOM 903 O ASN A 181 -2.277 -2.584 -4.800 1.00 0.00 O ATOM 904 CB ASN A 181 -1.271 -0.662 -7.359 1.00 0.00 C ATOM 905 CG ASN A 181 -1.994 -1.580 -8.322 1.00 0.00 C ATOM 906 OD1 ASN A 181 -2.973 -1.158 -8.929 1.00 0.00 O ATOM 907 ND2 ASN A 181 -1.586 -2.828 -8.455 1.00 0.00 N ATOM 0 H ASN A 181 -1.339 1.353 -5.933 1.00 0.00 H new ATOM 0 HA ASN A 181 -3.109 -0.779 -6.292 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -1.165 0.332 -7.795 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -0.265 -1.035 -7.168 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -2.088 -3.465 -9.073 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -0.769 -3.155 -7.939 1.00 0.00 H new ATOM 914 N ILE A 182 -0.403 -1.399 -4.463 1.00 0.00 N ATOM 915 CA ILE A 182 0.189 -2.286 -3.471 1.00 0.00 C ATOM 916 C ILE A 182 -0.758 -2.449 -2.261 1.00 0.00 C ATOM 917 O ILE A 182 -0.809 -3.538 -1.682 1.00 0.00 O ATOM 918 CB ILE A 182 1.611 -1.740 -3.137 1.00 0.00 C ATOM 919 CG1 ILE A 182 2.586 -1.862 -4.330 1.00 0.00 C ATOM 920 CG2 ILE A 182 2.260 -2.370 -1.901 1.00 0.00 C ATOM 921 CD1 ILE A 182 2.880 -3.286 -4.815 1.00 0.00 C ATOM 0 H ILE A 182 0.170 -0.579 -4.662 1.00 0.00 H new ATOM 0 HA ILE A 182 0.317 -3.301 -3.847 1.00 0.00 H new ATOM 0 HB ILE A 182 1.432 -0.688 -2.913 1.00 0.00 H new ATOM 0 HG12 ILE A 182 2.180 -1.292 -5.165 1.00 0.00 H new ATOM 0 HG13 ILE A 182 3.529 -1.392 -4.052 1.00 0.00 H new ATOM 0 HG21 ILE A 182 3.245 -1.931 -1.744 1.00 0.00 H new ATOM 0 HG22 ILE A 182 1.636 -2.183 -1.027 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.361 -3.445 -2.051 1.00 0.00 H new ATOM 0 HD11 ILE A 182 3.575 -3.248 -5.654 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.323 -3.863 -4.003 1.00 0.00 H new ATOM 0 HD13 ILE A 182 1.952 -3.761 -5.134 1.00 0.00 H new ATOM 933 N THR A 183 -1.554 -1.436 -1.892 1.00 0.00 N ATOM 934 CA THR A 183 -2.541 -1.539 -0.815 1.00 0.00 C ATOM 935 C THR A 183 -3.803 -2.291 -1.239 1.00 0.00 C ATOM 936 O THR A 183 -4.156 -3.294 -0.610 1.00 0.00 O ATOM 937 CB THR A 183 -2.838 -0.157 -0.208 1.00 0.00 C ATOM 938 OG1 THR A 183 -1.634 0.497 0.160 1.00 0.00 O ATOM 939 CG2 THR A 183 -3.695 -0.310 1.058 1.00 0.00 C ATOM 0 H THR A 183 -1.529 -0.518 -2.336 1.00 0.00 H new ATOM 0 HA THR A 183 -2.101 -2.148 -0.025 1.00 0.00 H new ATOM 0 HB THR A 183 -3.366 0.429 -0.960 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.224 0.898 -0.634 1.00 0.00 H new ATOM 0 HG21 THR A 183 -3.900 0.674 1.480 1.00 0.00 H new ATOM 0 HG22 THR A 183 -4.636 -0.799 0.804 1.00 0.00 H new ATOM 0 HG23 THR A 183 -3.159 -0.914 1.790 1.00 0.00 H new ATOM 947 N ILE A 184 -4.482 -1.813 -2.281 1.00 0.00 N ATOM 948 CA ILE A 184 -5.676 -2.404 -2.886 1.00 0.00 C ATOM 949 C ILE A 184 -5.407 -3.889 -3.177 1.00 0.00 C ATOM 950 O ILE A 184 -6.257 -4.747 -2.919 1.00 0.00 O ATOM 951 CB ILE A 184 -6.021 -1.556 -4.138 1.00 0.00 C ATOM 952 CG1 ILE A 184 -6.649 -0.194 -3.832 1.00 0.00 C ATOM 953 CG2 ILE A 184 -6.827 -2.262 -5.242 1.00 0.00 C ATOM 954 CD1 ILE A 184 -8.123 -0.236 -3.441 1.00 0.00 C ATOM 0 H ILE A 184 -4.198 -0.954 -2.753 1.00 0.00 H new ATOM 0 HA ILE A 184 -6.544 -2.386 -2.227 1.00 0.00 H new ATOM 0 HB ILE A 184 -5.023 -1.393 -4.544 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -6.088 0.275 -3.024 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -6.539 0.445 -4.708 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -7.005 -1.567 -6.063 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -6.266 -3.121 -5.609 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -7.782 -2.598 -4.837 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -8.476 0.776 -3.244 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -8.703 -0.671 -4.255 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -8.244 -0.844 -2.544 1.00 0.00 H new ATOM 966 N LYS A 185 -4.198 -4.215 -3.644 1.00 0.00 N ATOM 967 CA LYS A 185 -3.739 -5.587 -3.804 1.00 0.00 C ATOM 968 C LYS A 185 -3.718 -6.339 -2.493 1.00 0.00 C ATOM 969 O LYS A 185 -4.456 -7.307 -2.373 1.00 0.00 O ATOM 970 CB LYS A 185 -2.381 -5.702 -4.510 1.00 0.00 C ATOM 971 CG LYS A 185 -2.312 -7.102 -5.128 1.00 0.00 C ATOM 972 CD LYS A 185 -1.024 -7.356 -5.901 1.00 0.00 C ATOM 973 CE LYS A 185 -0.948 -8.813 -6.361 1.00 0.00 C ATOM 974 NZ LYS A 185 -1.941 -9.149 -7.410 1.00 0.00 N ATOM 0 H LYS A 185 -3.506 -3.520 -3.924 1.00 0.00 H new ATOM 0 HA LYS A 185 -4.476 -6.054 -4.457 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.281 -4.936 -5.279 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.565 -5.552 -3.803 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -2.406 -7.846 -4.337 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -3.162 -7.239 -5.797 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.976 -6.694 -6.765 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.165 -7.123 -5.272 1.00 0.00 H new ATOM 0 HE2 LYS A 185 0.054 -9.015 -6.740 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.102 -9.466 -5.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -1.838 -10.149 -7.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -2.901 -8.986 -7.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -1.781 -8.549 -8.244 1.00 0.00 H new ATOM 988 N GLN A 186 -2.890 -5.956 -1.521 1.00 0.00 N ATOM 989 CA GLN A 186 -2.787 -6.719 -0.272 1.00 0.00 C ATOM 990 C GLN A 186 -4.152 -6.931 0.388 1.00 0.00 C ATOM 991 O GLN A 186 -4.412 -7.993 0.953 1.00 0.00 O ATOM 992 CB GLN A 186 -1.787 -6.079 0.701 1.00 0.00 C ATOM 993 CG GLN A 186 -0.705 -7.056 1.185 1.00 0.00 C ATOM 994 CD GLN A 186 -1.237 -8.039 2.224 1.00 0.00 C ATOM 995 OE1 GLN A 186 -1.869 -7.646 3.206 1.00 0.00 O ATOM 996 NE2 GLN A 186 -0.993 -9.327 2.067 1.00 0.00 N ATOM 0 H GLN A 186 -2.288 -5.134 -1.570 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.404 -7.705 -0.536 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -1.309 -5.229 0.214 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -2.328 -5.689 1.563 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.310 -7.609 0.333 1.00 0.00 H new ATOM 0 HG3 GLN A 186 0.125 -6.493 1.612 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.470 -9.652 1.254 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -1.328 -9.998 2.759 1.00 0.00 H new ATOM 1005 N HIS A 187 -5.059 -5.964 0.277 1.00 0.00 N ATOM 1006 CA HIS A 187 -6.429 -6.130 0.727 1.00 0.00 C ATOM 1007 C HIS A 187 -7.119 -7.289 -0.015 1.00 0.00 C ATOM 1008 O HIS A 187 -7.615 -8.218 0.623 1.00 0.00 O ATOM 1009 CB HIS A 187 -7.165 -4.793 0.585 1.00 0.00 C ATOM 1010 CG HIS A 187 -8.058 -4.511 1.758 1.00 0.00 C ATOM 1011 ND1 HIS A 187 -7.646 -4.328 3.061 1.00 0.00 N ATOM 1012 CD2 HIS A 187 -9.415 -4.370 1.720 1.00 0.00 C ATOM 1013 CE1 HIS A 187 -8.744 -4.104 3.803 1.00 0.00 C ATOM 1014 NE2 HIS A 187 -9.840 -4.118 3.023 1.00 0.00 N ATOM 0 H HIS A 187 -4.861 -5.048 -0.127 1.00 0.00 H new ATOM 0 HA HIS A 187 -6.447 -6.408 1.781 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -6.437 -3.988 0.483 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -7.760 -4.803 -0.328 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -10.042 -4.441 0.844 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -8.746 -3.937 4.870 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -10.802 -3.972 3.328 1.00 0.00 H new ATOM 1022 N THR A 188 -7.103 -7.267 -1.351 1.00 0.00 N ATOM 1023 CA THR A 188 -7.594 -8.329 -2.230 1.00 0.00 C ATOM 1024 C THR A 188 -6.996 -9.710 -1.890 1.00 0.00 C ATOM 1025 O THR A 188 -7.717 -10.711 -1.930 1.00 0.00 O ATOM 1026 CB THR A 188 -7.362 -7.902 -3.695 1.00 0.00 C ATOM 1027 OG1 THR A 188 -8.027 -6.675 -3.952 1.00 0.00 O ATOM 1028 CG2 THR A 188 -7.859 -8.919 -4.718 1.00 0.00 C ATOM 0 H THR A 188 -6.731 -6.472 -1.871 1.00 0.00 H new ATOM 0 HA THR A 188 -8.665 -8.460 -2.073 1.00 0.00 H new ATOM 0 HB THR A 188 -6.281 -7.812 -3.807 1.00 0.00 H new ATOM 0 HG1 THR A 188 -7.474 -5.931 -3.636 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.661 -8.549 -5.724 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.340 -9.866 -4.571 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.931 -9.069 -4.591 1.00 0.00 H new ATOM 1036 N VAL A 189 -5.713 -9.761 -1.525 1.00 0.00 N ATOM 1037 CA VAL A 189 -4.968 -10.970 -1.189 1.00 0.00 C ATOM 1038 C VAL A 189 -5.592 -11.604 0.042 1.00 0.00 C ATOM 1039 O VAL A 189 -6.154 -12.690 -0.039 1.00 0.00 O ATOM 1040 CB VAL A 189 -3.471 -10.636 -1.031 1.00 0.00 C ATOM 1041 CG1 VAL A 189 -2.622 -11.796 -0.508 1.00 0.00 C ATOM 1042 CG2 VAL A 189 -2.900 -10.202 -2.378 1.00 0.00 C ATOM 0 H VAL A 189 -5.141 -8.919 -1.453 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.026 -11.707 -1.990 1.00 0.00 H new ATOM 0 HB VAL A 189 -3.423 -9.839 -0.289 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -1.583 -11.478 -0.426 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -2.987 -12.101 0.473 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -2.691 -12.637 -1.198 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -1.842 -9.966 -2.266 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -3.017 -11.010 -3.100 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -3.433 -9.319 -2.732 1.00 0.00 H new ATOM 1052 N THR A 190 -5.526 -10.941 1.185 1.00 0.00 N ATOM 1053 CA THR A 190 -6.200 -11.300 2.396 1.00 0.00 C ATOM 1054 C THR A 190 -7.647 -11.652 2.262 1.00 0.00 C ATOM 1055 O THR A 190 -8.039 -12.673 2.801 1.00 0.00 O ATOM 1056 CB THR A 190 -5.982 -10.203 3.439 1.00 0.00 C ATOM 1057 OG1 THR A 190 -4.911 -9.297 3.192 1.00 0.00 O ATOM 1058 CG2 THR A 190 -5.739 -10.873 4.748 1.00 0.00 C ATOM 0 H THR A 190 -4.967 -10.094 1.285 1.00 0.00 H new ATOM 0 HA THR A 190 -5.747 -12.237 2.720 1.00 0.00 H new ATOM 0 HB THR A 190 -6.880 -9.586 3.412 1.00 0.00 H new ATOM 0 HG1 THR A 190 -5.152 -8.699 2.454 1.00 0.00 H new ATOM 0 HG21 THR A 190 -5.579 -10.119 5.519 1.00 0.00 H new ATOM 0 HG22 THR A 190 -6.604 -11.482 5.011 1.00 0.00 H new ATOM 0 HG23 THR A 190 -4.857 -11.508 4.673 1.00 0.00 H new ATOM 1066 N THR A 191 -8.457 -10.801 1.666 1.00 0.00 N ATOM 1067 CA THR A 191 -9.906 -11.015 1.753 1.00 0.00 C ATOM 1068 C THR A 191 -10.343 -12.365 1.139 1.00 0.00 C ATOM 1069 O THR A 191 -11.319 -12.977 1.587 1.00 0.00 O ATOM 1070 CB THR A 191 -10.646 -9.785 1.230 1.00 0.00 C ATOM 1071 OG1 THR A 191 -11.853 -9.629 1.937 1.00 0.00 O ATOM 1072 CG2 THR A 191 -10.828 -9.732 -0.282 1.00 0.00 C ATOM 0 H THR A 191 -8.163 -9.982 1.133 1.00 0.00 H new ATOM 0 HA THR A 191 -10.195 -11.117 2.799 1.00 0.00 H new ATOM 0 HB THR A 191 -10.004 -8.925 1.422 1.00 0.00 H new ATOM 0 HG1 THR A 191 -12.515 -9.191 1.362 1.00 0.00 H new ATOM 0 HG21 THR A 191 -11.364 -8.822 -0.552 1.00 0.00 H new ATOM 0 HG22 THR A 191 -9.852 -9.736 -0.766 1.00 0.00 H new ATOM 0 HG23 THR A 191 -11.399 -10.600 -0.610 1.00 0.00 H new ATOM 1080 N THR A 192 -9.533 -12.898 0.213 1.00 0.00 N ATOM 1081 CA THR A 192 -9.651 -14.273 -0.295 1.00 0.00 C ATOM 1082 C THR A 192 -9.780 -15.270 0.870 1.00 0.00 C ATOM 1083 O THR A 192 -10.543 -16.240 0.789 1.00 0.00 O ATOM 1084 CB THR A 192 -8.475 -14.588 -1.238 1.00 0.00 C ATOM 1085 OG1 THR A 192 -8.852 -15.414 -2.323 1.00 0.00 O ATOM 1086 CG2 THR A 192 -7.359 -15.390 -0.583 1.00 0.00 C ATOM 0 H THR A 192 -8.765 -12.378 -0.211 1.00 0.00 H new ATOM 0 HA THR A 192 -10.563 -14.372 -0.883 1.00 0.00 H new ATOM 0 HB THR A 192 -8.149 -13.593 -1.541 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.072 -15.583 -2.892 1.00 0.00 H new ATOM 0 HG21 THR A 192 -6.567 -15.572 -1.310 1.00 0.00 H new ATOM 0 HG22 THR A 192 -6.955 -14.830 0.261 1.00 0.00 H new ATOM 0 HG23 THR A 192 -7.754 -16.343 -0.230 1.00 0.00 H new ATOM 1094 N THR A 193 -9.065 -15.024 1.977 1.00 0.00 N ATOM 1095 CA THR A 193 -9.074 -15.898 3.140 1.00 0.00 C ATOM 1096 C THR A 193 -10.482 -16.044 3.760 1.00 0.00 C ATOM 1097 O THR A 193 -10.703 -16.990 4.520 1.00 0.00 O ATOM 1098 CB THR A 193 -7.964 -15.446 4.109 1.00 0.00 C ATOM 1099 OG1 THR A 193 -7.344 -16.533 4.771 1.00 0.00 O ATOM 1100 CG2 THR A 193 -8.522 -14.498 5.164 1.00 0.00 C ATOM 0 H THR A 193 -8.464 -14.207 2.083 1.00 0.00 H new ATOM 0 HA THR A 193 -8.838 -16.920 2.845 1.00 0.00 H new ATOM 0 HB THR A 193 -7.217 -14.940 3.497 1.00 0.00 H new ATOM 0 HG1 THR A 193 -6.647 -16.196 5.372 1.00 0.00 H new ATOM 0 HG21 THR A 193 -7.722 -14.191 5.837 1.00 0.00 H new ATOM 0 HG22 THR A 193 -8.943 -13.619 4.677 1.00 0.00 H new ATOM 0 HG23 THR A 193 -9.301 -15.005 5.733 1.00 0.00 H new ATOM 1108 N LYS A 194 -11.445 -15.167 3.433 1.00 0.00 N ATOM 1109 CA LYS A 194 -12.815 -15.219 3.951 1.00 0.00 C ATOM 1110 C LYS A 194 -13.839 -15.401 2.835 1.00 0.00 C ATOM 1111 O LYS A 194 -15.009 -15.078 3.033 1.00 0.00 O ATOM 1112 CB LYS A 194 -13.114 -13.959 4.790 1.00 0.00 C ATOM 1113 CG LYS A 194 -11.981 -13.615 5.763 1.00 0.00 C ATOM 1114 CD LYS A 194 -12.440 -12.842 7.004 1.00 0.00 C ATOM 1115 CE LYS A 194 -11.277 -12.815 7.999 1.00 0.00 C ATOM 1116 NZ LYS A 194 -11.261 -13.988 8.902 1.00 0.00 N ATOM 0 H LYS A 194 -11.287 -14.391 2.791 1.00 0.00 H new ATOM 0 HA LYS A 194 -12.898 -16.093 4.597 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -13.283 -13.114 4.122 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -14.036 -14.111 5.351 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -11.496 -14.538 6.081 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -11.230 -13.025 5.237 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -12.735 -11.828 6.734 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -13.312 -13.320 7.450 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -10.337 -12.774 7.449 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -11.338 -11.905 8.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -10.453 -13.915 9.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -12.145 -14.016 9.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -11.175 -14.858 8.339 1.00 0.00 H new ATOM 1130 N GLY A 195 -13.416 -15.964 1.700 1.00 0.00 N ATOM 1131 CA GLY A 195 -14.294 -16.267 0.575 1.00 0.00 C ATOM 1132 C GLY A 195 -14.908 -15.018 -0.036 1.00 0.00 C ATOM 1133 O GLY A 195 -15.966 -15.083 -0.661 1.00 0.00 O ATOM 0 H GLY A 195 -12.443 -16.224 1.538 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -13.729 -16.802 -0.189 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -15.090 -16.934 0.908 1.00 0.00 H new ATOM 1137 N GLU A 196 -14.282 -13.874 0.196 1.00 0.00 N ATOM 1138 CA GLU A 196 -14.789 -12.557 -0.070 1.00 0.00 C ATOM 1139 C GLU A 196 -13.989 -12.109 -1.281 1.00 0.00 C ATOM 1140 O GLU A 196 -12.768 -11.985 -1.230 1.00 0.00 O ATOM 1141 CB GLU A 196 -14.598 -11.716 1.197 1.00 0.00 C ATOM 1142 CG GLU A 196 -15.374 -10.400 1.185 1.00 0.00 C ATOM 1143 CD GLU A 196 -14.739 -9.322 0.317 1.00 0.00 C ATOM 1144 OE1 GLU A 196 -15.070 -9.247 -0.887 1.00 0.00 O ATOM 1145 OE2 GLU A 196 -13.970 -8.530 0.911 1.00 0.00 O ATOM 0 H GLU A 196 -13.346 -13.851 0.601 1.00 0.00 H new ATOM 0 HA GLU A 196 -15.852 -12.479 -0.297 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -14.909 -12.303 2.062 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -13.537 -11.500 1.323 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -16.387 -10.589 0.830 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -15.458 -10.029 2.206 1.00 0.00 H new ATOM 1152 N ASN A 197 -14.649 -12.033 -2.426 1.00 0.00 N ATOM 1153 CA ASN A 197 -14.049 -11.575 -3.671 1.00 0.00 C ATOM 1154 C ASN A 197 -14.542 -10.168 -3.972 1.00 0.00 C ATOM 1155 O ASN A 197 -15.640 -10.022 -4.525 1.00 0.00 O ATOM 1156 CB ASN A 197 -14.415 -12.526 -4.815 1.00 0.00 C ATOM 1157 CG ASN A 197 -13.588 -12.363 -6.086 1.00 0.00 C ATOM 1158 OD1 ASN A 197 -12.950 -11.230 -6.347 1.00 0.00 O flip ATOM 1159 ND2 ASN A 197 -13.522 -13.309 -6.865 1.00 0.00 N flip ATOM 0 H ASN A 197 -15.631 -12.291 -2.519 1.00 0.00 H new ATOM 0 HA ASN A 197 -12.964 -11.564 -3.571 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -14.309 -13.552 -4.461 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -15.466 -12.381 -5.064 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -14.016 -14.177 -6.656 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -12.973 -13.227 -7.721 1.00 0.00 H new ATOM 1166 N PHE A 198 -13.719 -9.156 -3.681 1.00 0.00 N ATOM 1167 CA PHE A 198 -14.013 -7.786 -4.064 1.00 0.00 C ATOM 1168 C PHE A 198 -14.328 -7.715 -5.551 1.00 0.00 C ATOM 1169 O PHE A 198 -13.620 -8.317 -6.368 1.00 0.00 O ATOM 1170 CB PHE A 198 -12.823 -6.868 -3.782 1.00 0.00 C ATOM 1171 CG PHE A 198 -12.521 -6.613 -2.327 1.00 0.00 C ATOM 1172 CD1 PHE A 198 -13.547 -6.154 -1.482 1.00 0.00 C ATOM 1173 CD2 PHE A 198 -11.216 -6.774 -1.826 1.00 0.00 C ATOM 1174 CE1 PHE A 198 -13.278 -5.871 -0.139 1.00 0.00 C ATOM 1175 CE2 PHE A 198 -10.949 -6.514 -0.470 1.00 0.00 C ATOM 1176 CZ PHE A 198 -11.984 -6.067 0.372 1.00 0.00 C ATOM 0 H PHE A 198 -12.839 -9.269 -3.177 1.00 0.00 H new ATOM 0 HA PHE A 198 -14.871 -7.458 -3.477 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -11.937 -7.300 -4.247 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -13.004 -5.910 -4.269 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -14.545 -6.020 -1.871 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -10.421 -7.097 -2.482 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -14.064 -5.502 0.504 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -9.953 -6.657 -0.076 1.00 0.00 H new ATOM 0 HZ PHE A 198 -11.783 -5.874 1.415 1.00 0.00 H new ATOM 1186 N THR A 199 -15.393 -7.001 -5.877 1.00 0.00 N ATOM 1187 CA THR A 199 -15.862 -6.782 -7.230 1.00 0.00 C ATOM 1188 C THR A 199 -15.248 -5.479 -7.739 1.00 0.00 C ATOM 1189 O THR A 199 -14.646 -4.725 -6.969 1.00 0.00 O ATOM 1190 CB THR A 199 -17.398 -6.783 -7.191 1.00 0.00 C ATOM 1191 OG1 THR A 199 -17.846 -5.777 -6.302 1.00 0.00 O ATOM 1192 CG2 THR A 199 -17.893 -8.162 -6.710 1.00 0.00 C ATOM 0 H THR A 199 -15.975 -6.541 -5.177 1.00 0.00 H new ATOM 0 HA THR A 199 -15.557 -7.562 -7.927 1.00 0.00 H new ATOM 0 HB THR A 199 -17.793 -6.584 -8.187 1.00 0.00 H new ATOM 0 HG1 THR A 199 -18.826 -5.775 -6.277 1.00 0.00 H new ATOM 0 HG21 THR A 199 -18.983 -8.168 -6.681 1.00 0.00 H new ATOM 0 HG22 THR A 199 -17.545 -8.933 -7.397 1.00 0.00 H new ATOM 0 HG23 THR A 199 -17.502 -8.361 -5.712 1.00 0.00 H new ATOM 1200 N GLU A 200 -15.413 -5.192 -9.031 1.00 0.00 N ATOM 1201 CA GLU A 200 -14.956 -3.947 -9.635 1.00 0.00 C ATOM 1202 C GLU A 200 -15.462 -2.742 -8.851 1.00 0.00 C ATOM 1203 O GLU A 200 -14.694 -1.817 -8.593 1.00 0.00 O ATOM 1204 CB GLU A 200 -15.373 -3.961 -11.107 1.00 0.00 C ATOM 1205 CG GLU A 200 -15.206 -2.664 -11.915 1.00 0.00 C ATOM 1206 CD GLU A 200 -16.439 -1.760 -12.045 1.00 0.00 C ATOM 1207 OE1 GLU A 200 -17.499 -1.986 -11.416 1.00 0.00 O ATOM 1208 OE2 GLU A 200 -16.372 -0.829 -12.883 1.00 0.00 O ATOM 0 H GLU A 200 -15.871 -5.823 -9.689 1.00 0.00 H new ATOM 0 HA GLU A 200 -13.870 -3.861 -9.596 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -14.803 -4.743 -11.608 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -16.422 -4.252 -11.154 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -14.406 -2.081 -11.459 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -14.874 -2.930 -12.918 1.00 0.00 H new ATOM 1215 N THR A 201 -16.716 -2.804 -8.417 1.00 0.00 N ATOM 1216 CA THR A 201 -17.318 -1.779 -7.586 1.00 0.00 C ATOM 1217 C THR A 201 -16.619 -1.676 -6.227 1.00 0.00 C ATOM 1218 O THR A 201 -16.135 -0.597 -5.900 1.00 0.00 O ATOM 1219 CB THR A 201 -18.821 -2.022 -7.420 1.00 0.00 C ATOM 1220 OG1 THR A 201 -19.385 -2.605 -8.583 1.00 0.00 O ATOM 1221 CG2 THR A 201 -19.490 -0.683 -7.113 1.00 0.00 C ATOM 0 H THR A 201 -17.345 -3.576 -8.637 1.00 0.00 H new ATOM 0 HA THR A 201 -17.186 -0.823 -8.092 1.00 0.00 H new ATOM 0 HB THR A 201 -18.985 -2.723 -6.602 1.00 0.00 H new ATOM 0 HG1 THR A 201 -20.344 -2.749 -8.444 1.00 0.00 H new ATOM 0 HG21 THR A 201 -20.563 -0.832 -6.991 1.00 0.00 H new ATOM 0 HG22 THR A 201 -19.074 -0.271 -6.194 1.00 0.00 H new ATOM 0 HG23 THR A 201 -19.311 0.010 -7.935 1.00 0.00 H new ATOM 1229 N ASP A 202 -16.535 -2.754 -5.435 1.00 0.00 N ATOM 1230 CA ASP A 202 -15.995 -2.671 -4.069 1.00 0.00 C ATOM 1231 C ASP A 202 -14.539 -2.182 -4.111 1.00 0.00 C ATOM 1232 O ASP A 202 -14.124 -1.344 -3.306 1.00 0.00 O ATOM 1233 CB ASP A 202 -16.074 -4.029 -3.347 1.00 0.00 C ATOM 1234 CG ASP A 202 -17.438 -4.297 -2.704 1.00 0.00 C ATOM 1235 OD1 ASP A 202 -18.421 -4.570 -3.430 1.00 0.00 O ATOM 1236 OD2 ASP A 202 -17.539 -4.309 -1.458 1.00 0.00 O ATOM 0 H ASP A 202 -16.832 -3.689 -5.714 1.00 0.00 H new ATOM 0 HA ASP A 202 -16.603 -1.959 -3.510 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -15.854 -4.824 -4.059 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -15.304 -4.068 -2.577 1.00 0.00 H new ATOM 1241 N VAL A 203 -13.762 -2.643 -5.099 1.00 0.00 N ATOM 1242 CA VAL A 203 -12.427 -2.126 -5.381 1.00 0.00 C ATOM 1243 C VAL A 203 -12.495 -0.635 -5.670 1.00 0.00 C ATOM 1244 O VAL A 203 -11.692 0.112 -5.123 1.00 0.00 O ATOM 1245 CB VAL A 203 -11.817 -2.856 -6.584 1.00 0.00 C ATOM 1246 CG1 VAL A 203 -10.499 -2.220 -7.059 1.00 0.00 C ATOM 1247 CG2 VAL A 203 -11.521 -4.331 -6.293 1.00 0.00 C ATOM 0 H VAL A 203 -14.050 -3.392 -5.728 1.00 0.00 H new ATOM 0 HA VAL A 203 -11.798 -2.294 -4.507 1.00 0.00 H new ATOM 0 HB VAL A 203 -12.577 -2.771 -7.360 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -10.113 -2.778 -7.912 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -10.679 -1.186 -7.353 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -9.770 -2.245 -6.249 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -11.091 -4.797 -7.179 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -10.815 -4.404 -5.466 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -12.446 -4.842 -6.027 1.00 0.00 H new ATOM 1257 N LYS A 204 -13.390 -0.187 -6.553 1.00 0.00 N ATOM 1258 CA LYS A 204 -13.493 1.212 -6.924 1.00 0.00 C ATOM 1259 C LYS A 204 -13.769 2.089 -5.724 1.00 0.00 C ATOM 1260 O LYS A 204 -13.190 3.177 -5.687 1.00 0.00 O ATOM 1261 CB LYS A 204 -14.590 1.402 -7.970 1.00 0.00 C ATOM 1262 CG LYS A 204 -13.990 1.232 -9.357 1.00 0.00 C ATOM 1263 CD LYS A 204 -15.122 1.312 -10.375 1.00 0.00 C ATOM 1264 CE LYS A 204 -14.594 1.184 -11.790 1.00 0.00 C ATOM 1265 NZ LYS A 204 -13.610 2.231 -12.121 1.00 0.00 N ATOM 0 H LYS A 204 -14.061 -0.791 -7.027 1.00 0.00 H new ATOM 0 HA LYS A 204 -12.534 1.512 -7.346 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -15.388 0.676 -7.814 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -15.036 2.392 -7.872 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -13.249 2.008 -9.549 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -13.475 0.274 -9.434 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -15.846 0.521 -10.181 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -15.648 2.260 -10.264 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -14.134 0.204 -11.916 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -15.427 1.237 -12.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -13.470 2.263 -13.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -13.960 3.153 -11.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -12.705 2.017 -11.655 1.00 0.00 H new ATOM 1279 N MET A 205 -14.589 1.654 -4.761 1.00 0.00 N ATOM 1280 CA MET A 205 -14.841 2.458 -3.581 1.00 0.00 C ATOM 1281 C MET A 205 -13.518 2.670 -2.861 1.00 0.00 C ATOM 1282 O MET A 205 -13.133 3.806 -2.569 1.00 0.00 O ATOM 1283 CB MET A 205 -15.892 1.808 -2.674 1.00 0.00 C ATOM 1284 CG MET A 205 -17.112 1.343 -3.456 1.00 0.00 C ATOM 1285 SD MET A 205 -17.852 2.425 -4.714 1.00 0.00 S ATOM 1286 CE MET A 205 -19.219 3.162 -3.799 1.00 0.00 C ATOM 0 H MET A 205 -15.080 0.760 -4.783 1.00 0.00 H new ATOM 0 HA MET A 205 -15.253 3.425 -3.870 1.00 0.00 H new ATOM 0 HB2 MET A 205 -15.448 0.958 -2.156 1.00 0.00 H new ATOM 0 HB3 MET A 205 -16.202 2.521 -1.910 1.00 0.00 H new ATOM 0 HG2 MET A 205 -16.844 0.409 -3.949 1.00 0.00 H new ATOM 0 HG3 MET A 205 -17.892 1.109 -2.731 1.00 0.00 H new ATOM 0 HE1 MET A 205 -19.606 4.019 -4.350 1.00 0.00 H new ATOM 0 HE2 MET A 205 -20.011 2.424 -3.672 1.00 0.00 H new ATOM 0 HE3 MET A 205 -18.867 3.489 -2.820 1.00 0.00 H new ATOM 1296 N MET A 206 -12.788 1.571 -2.659 1.00 0.00 N ATOM 1297 CA MET A 206 -11.478 1.616 -2.058 1.00 0.00 C ATOM 1298 C MET A 206 -10.503 2.440 -2.902 1.00 0.00 C ATOM 1299 O MET A 206 -9.739 3.189 -2.318 1.00 0.00 O ATOM 1300 CB MET A 206 -10.963 0.202 -1.791 1.00 0.00 C ATOM 1301 CG MET A 206 -11.843 -0.552 -0.789 1.00 0.00 C ATOM 1302 SD MET A 206 -11.191 -2.171 -0.306 1.00 0.00 S ATOM 1303 CE MET A 206 -11.379 -3.073 -1.866 1.00 0.00 C ATOM 0 H MET A 206 -13.099 0.633 -2.911 1.00 0.00 H new ATOM 0 HA MET A 206 -11.558 2.123 -1.096 1.00 0.00 H new ATOM 0 HB2 MET A 206 -10.925 -0.353 -2.729 1.00 0.00 H new ATOM 0 HB3 MET A 206 -9.943 0.254 -1.410 1.00 0.00 H new ATOM 0 HG2 MET A 206 -11.964 0.060 0.105 1.00 0.00 H new ATOM 0 HG3 MET A 206 -12.835 -0.686 -1.221 1.00 0.00 H new ATOM 0 HE1 MET A 206 -11.122 -4.121 -1.713 1.00 0.00 H new ATOM 0 HE2 MET A 206 -12.411 -2.998 -2.207 1.00 0.00 H new ATOM 0 HE3 MET A 206 -10.716 -2.643 -2.617 1.00 0.00 H new ATOM 1313 N GLU A 207 -10.488 2.384 -4.235 1.00 0.00 N ATOM 1314 CA GLU A 207 -9.477 3.055 -5.031 1.00 0.00 C ATOM 1315 C GLU A 207 -9.557 4.578 -4.888 1.00 0.00 C ATOM 1316 O GLU A 207 -8.527 5.232 -5.035 1.00 0.00 O ATOM 1317 CB GLU A 207 -9.559 2.635 -6.506 1.00 0.00 C ATOM 1318 CG GLU A 207 -8.808 1.348 -6.873 1.00 0.00 C ATOM 1319 CD GLU A 207 -7.935 1.514 -8.129 1.00 0.00 C ATOM 1320 OE1 GLU A 207 -8.402 1.267 -9.270 1.00 0.00 O ATOM 1321 OE2 GLU A 207 -6.742 1.870 -7.990 1.00 0.00 O ATOM 0 H GLU A 207 -11.177 1.872 -4.785 1.00 0.00 H new ATOM 0 HA GLU A 207 -8.506 2.742 -4.646 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -10.609 2.510 -6.771 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -9.170 3.448 -7.119 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -8.180 1.046 -6.035 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -9.527 0.546 -7.038 1.00 0.00 H new ATOM 1328 N ARG A 208 -10.724 5.180 -4.606 1.00 0.00 N ATOM 1329 CA ARG A 208 -10.811 6.575 -4.201 1.00 0.00 C ATOM 1330 C ARG A 208 -10.177 6.803 -2.842 1.00 0.00 C ATOM 1331 O ARG A 208 -9.378 7.725 -2.674 1.00 0.00 O ATOM 1332 CB ARG A 208 -12.280 7.024 -4.146 1.00 0.00 C ATOM 1333 CG ARG A 208 -13.195 6.678 -5.322 1.00 0.00 C ATOM 1334 CD ARG A 208 -12.767 7.414 -6.588 1.00 0.00 C ATOM 1335 NE ARG A 208 -13.602 7.026 -7.735 1.00 0.00 N ATOM 1336 CZ ARG A 208 -13.368 7.389 -9.002 1.00 0.00 C ATOM 1337 NH1 ARG A 208 -12.355 8.185 -9.312 1.00 0.00 N ATOM 1338 NH2 ARG A 208 -14.148 6.953 -9.979 1.00 0.00 N ATOM 0 H ARG A 208 -11.626 4.707 -4.655 1.00 0.00 H new ATOM 0 HA ARG A 208 -10.268 7.161 -4.943 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -12.723 6.599 -3.245 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -12.291 8.107 -4.025 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -13.174 5.603 -5.499 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -14.224 6.941 -5.075 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -12.840 8.490 -6.429 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -11.722 7.194 -6.804 1.00 0.00 H new ATOM 0 HE ARG A 208 -14.416 6.439 -7.552 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -11.737 8.533 -8.579 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -12.194 8.450 -10.284 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -14.933 6.337 -9.768 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -13.964 7.234 -10.942 1.00 0.00 H new ATOM 1352 N VAL A 209 -10.607 6.002 -1.877 1.00 0.00 N ATOM 1353 CA VAL A 209 -10.218 6.065 -0.481 1.00 0.00 C ATOM 1354 C VAL A 209 -8.690 5.933 -0.381 1.00 0.00 C ATOM 1355 O VAL A 209 -8.028 6.818 0.157 1.00 0.00 O ATOM 1356 CB VAL A 209 -11.033 4.969 0.254 1.00 0.00 C ATOM 1357 CG1 VAL A 209 -10.534 4.605 1.647 1.00 0.00 C ATOM 1358 CG2 VAL A 209 -12.510 5.363 0.385 1.00 0.00 C ATOM 0 H VAL A 209 -11.273 5.251 -2.060 1.00 0.00 H new ATOM 0 HA VAL A 209 -10.446 7.016 0.001 1.00 0.00 H new ATOM 0 HB VAL A 209 -10.900 4.093 -0.381 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -11.173 3.831 2.072 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -9.511 4.235 1.582 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -10.561 5.488 2.285 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -13.053 4.573 0.905 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -12.590 6.291 0.951 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -12.938 5.505 -0.607 1.00 0.00 H new ATOM 1368 N VAL A 210 -8.116 4.872 -0.946 1.00 0.00 N ATOM 1369 CA VAL A 210 -6.694 4.598 -0.976 1.00 0.00 C ATOM 1370 C VAL A 210 -5.955 5.731 -1.731 1.00 0.00 C ATOM 1371 O VAL A 210 -4.865 6.076 -1.286 1.00 0.00 O ATOM 1372 CB VAL A 210 -6.435 3.174 -1.549 1.00 0.00 C ATOM 1373 CG1 VAL A 210 -4.961 2.777 -1.470 1.00 0.00 C ATOM 1374 CG2 VAL A 210 -7.116 1.992 -0.826 1.00 0.00 C ATOM 0 H VAL A 210 -8.663 4.150 -1.416 1.00 0.00 H new ATOM 0 HA VAL A 210 -6.285 4.591 0.034 1.00 0.00 H new ATOM 0 HB VAL A 210 -6.839 3.299 -2.554 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -4.831 1.776 -1.882 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -4.362 3.485 -2.043 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -4.637 2.786 -0.429 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -6.853 1.060 -1.326 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -6.779 1.956 0.210 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -8.198 2.125 -0.851 1.00 0.00 H new ATOM 1384 N GLU A 211 -6.488 6.355 -2.802 1.00 0.00 N ATOM 1385 CA GLU A 211 -5.838 7.490 -3.476 1.00 0.00 C ATOM 1386 C GLU A 211 -5.661 8.637 -2.490 1.00 0.00 C ATOM 1387 O GLU A 211 -4.521 9.035 -2.242 1.00 0.00 O ATOM 1388 CB GLU A 211 -6.631 7.916 -4.738 1.00 0.00 C ATOM 1389 CG GLU A 211 -5.875 7.552 -6.031 1.00 0.00 C ATOM 1390 CD GLU A 211 -6.401 8.238 -7.302 1.00 0.00 C ATOM 1391 OE1 GLU A 211 -7.263 7.633 -7.985 1.00 0.00 O ATOM 1392 OE2 GLU A 211 -5.883 9.323 -7.663 1.00 0.00 O ATOM 0 H GLU A 211 -7.378 6.085 -3.220 1.00 0.00 H new ATOM 0 HA GLU A 211 -4.849 7.187 -3.820 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -7.607 7.430 -4.737 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -6.810 8.991 -4.711 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -4.824 7.810 -5.905 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -5.924 6.472 -6.172 1.00 0.00 H new ATOM 1399 N GLN A 212 -6.742 9.109 -1.859 1.00 0.00 N ATOM 1400 CA GLN A 212 -6.718 10.027 -0.724 1.00 0.00 C ATOM 1401 C GLN A 212 -5.618 9.652 0.262 1.00 0.00 C ATOM 1402 O GLN A 212 -4.768 10.475 0.602 1.00 0.00 O ATOM 1403 CB GLN A 212 -8.101 10.080 -0.059 1.00 0.00 C ATOM 1404 CG GLN A 212 -8.891 11.339 -0.408 1.00 0.00 C ATOM 1405 CD GLN A 212 -8.181 12.582 0.115 1.00 0.00 C ATOM 1406 OE1 GLN A 212 -8.178 12.860 1.324 1.00 0.00 O ATOM 1407 NE2 GLN A 212 -7.513 13.322 -0.734 1.00 0.00 N ATOM 0 H GLN A 212 -7.689 8.851 -2.137 1.00 0.00 H new ATOM 0 HA GLN A 212 -6.485 11.029 -1.085 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -8.675 9.204 -0.360 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -7.979 10.024 1.023 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -9.012 11.411 -1.489 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -9.891 11.278 0.021 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -7.518 13.090 -1.727 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -6.987 14.131 -0.402 1.00 0.00 H new ATOM 1416 N MET A 213 -5.711 8.463 0.844 1.00 0.00 N ATOM 1417 CA MET A 213 -4.755 7.995 1.829 1.00 0.00 C ATOM 1418 C MET A 213 -3.313 8.016 1.319 1.00 0.00 C ATOM 1419 O MET A 213 -2.431 8.404 2.078 1.00 0.00 O ATOM 1420 CB MET A 213 -5.179 6.613 2.326 1.00 0.00 C ATOM 1421 CG MET A 213 -6.377 6.752 3.269 1.00 0.00 C ATOM 1422 SD MET A 213 -7.732 5.573 3.126 1.00 0.00 S ATOM 1423 CE MET A 213 -6.921 3.966 3.264 1.00 0.00 C ATOM 0 H MET A 213 -6.456 7.796 0.643 1.00 0.00 H new ATOM 0 HA MET A 213 -4.762 8.689 2.669 1.00 0.00 H new ATOM 0 HB2 MET A 213 -5.440 5.976 1.481 1.00 0.00 H new ATOM 0 HB3 MET A 213 -4.350 6.131 2.844 1.00 0.00 H new ATOM 0 HG2 MET A 213 -6.001 6.701 4.291 1.00 0.00 H new ATOM 0 HG3 MET A 213 -6.792 7.751 3.131 1.00 0.00 H new ATOM 0 HE1 MET A 213 -7.676 3.182 3.331 1.00 0.00 H new ATOM 0 HE2 MET A 213 -6.299 3.796 2.385 1.00 0.00 H new ATOM 0 HE3 MET A 213 -6.299 3.948 4.159 1.00 0.00 H new ATOM 1433 N CYS A 214 -3.029 7.655 0.067 1.00 0.00 N ATOM 1434 CA CYS A 214 -1.665 7.639 -0.448 1.00 0.00 C ATOM 1435 C CYS A 214 -1.167 9.055 -0.762 1.00 0.00 C ATOM 1436 O CYS A 214 0.029 9.317 -0.611 1.00 0.00 O ATOM 1437 CB CYS A 214 -1.610 6.722 -1.672 1.00 0.00 C ATOM 1438 SG CYS A 214 -1.665 4.962 -1.289 1.00 0.00 S ATOM 0 H CYS A 214 -3.734 7.368 -0.612 1.00 0.00 H new ATOM 0 HA CYS A 214 -0.992 7.247 0.314 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -2.445 6.964 -2.330 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -0.696 6.932 -2.227 1.00 0.00 H new ATOM 1443 N ILE A 215 -2.067 9.964 -1.158 1.00 0.00 N ATOM 1444 CA ILE A 215 -1.809 11.395 -1.292 1.00 0.00 C ATOM 1445 C ILE A 215 -1.375 11.893 0.087 1.00 0.00 C ATOM 1446 O ILE A 215 -0.291 12.444 0.260 1.00 0.00 O ATOM 1447 CB ILE A 215 -3.056 12.119 -1.838 1.00 0.00 C ATOM 1448 CG1 ILE A 215 -3.220 11.765 -3.322 1.00 0.00 C ATOM 1449 CG2 ILE A 215 -2.926 13.640 -1.756 1.00 0.00 C ATOM 1450 CD1 ILE A 215 -4.605 12.029 -3.870 1.00 0.00 C ATOM 0 H ILE A 215 -3.025 9.711 -1.401 1.00 0.00 H new ATOM 0 HA ILE A 215 -1.018 11.603 -2.013 1.00 0.00 H new ATOM 0 HB ILE A 215 -3.906 11.801 -1.234 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -2.496 12.336 -3.903 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -2.980 10.711 -3.462 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -3.829 14.104 -2.152 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -2.791 13.938 -0.716 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -2.065 13.964 -2.341 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -4.638 11.753 -4.924 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -5.334 11.437 -3.317 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -4.842 13.088 -3.765 1.00 0.00 H new ATOM 1462 N THR A 216 -2.224 11.643 1.081 1.00 0.00 N ATOM 1463 CA THR A 216 -2.022 12.009 2.466 1.00 0.00 C ATOM 1464 C THR A 216 -0.700 11.463 3.002 1.00 0.00 C ATOM 1465 O THR A 216 0.015 12.202 3.673 1.00 0.00 O ATOM 1466 CB THR A 216 -3.231 11.525 3.279 1.00 0.00 C ATOM 1467 OG1 THR A 216 -4.384 12.257 2.894 1.00 0.00 O ATOM 1468 CG2 THR A 216 -2.992 11.686 4.779 1.00 0.00 C ATOM 0 H THR A 216 -3.108 11.158 0.928 1.00 0.00 H new ATOM 0 HA THR A 216 -1.950 13.093 2.556 1.00 0.00 H new ATOM 0 HB THR A 216 -3.380 10.465 3.074 1.00 0.00 H new ATOM 0 HG1 THR A 216 -4.775 11.853 2.092 1.00 0.00 H new ATOM 0 HG21 THR A 216 -3.866 11.334 5.327 1.00 0.00 H new ATOM 0 HG22 THR A 216 -2.120 11.102 5.073 1.00 0.00 H new ATOM 0 HG23 THR A 216 -2.818 12.737 5.009 1.00 0.00 H new ATOM 1476 N GLN A 217 -0.374 10.194 2.751 1.00 0.00 N ATOM 1477 CA GLN A 217 0.791 9.578 3.358 1.00 0.00 C ATOM 1478 C GLN A 217 2.079 10.255 2.888 1.00 0.00 C ATOM 1479 O GLN A 217 2.952 10.549 3.707 1.00 0.00 O ATOM 1480 CB GLN A 217 0.793 8.065 3.104 1.00 0.00 C ATOM 1481 CG GLN A 217 1.527 7.317 4.220 1.00 0.00 C ATOM 1482 CD GLN A 217 0.715 7.314 5.510 1.00 0.00 C ATOM 1483 OE1 GLN A 217 -0.186 6.505 5.686 1.00 0.00 O ATOM 1484 NE2 GLN A 217 1.005 8.200 6.442 1.00 0.00 N ATOM 0 H GLN A 217 -0.903 9.580 2.132 1.00 0.00 H new ATOM 0 HA GLN A 217 0.742 9.722 4.437 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -0.233 7.704 3.035 1.00 0.00 H new ATOM 0 HB3 GLN A 217 1.270 7.855 2.147 1.00 0.00 H new ATOM 0 HG2 GLN A 217 1.721 6.291 3.907 1.00 0.00 H new ATOM 0 HG3 GLN A 217 2.496 7.784 4.398 1.00 0.00 H new ATOM 0 HE21 GLN A 217 1.757 8.872 6.290 1.00 0.00 H new ATOM 0 HE22 GLN A 217 0.477 8.213 7.315 1.00 0.00 H new ATOM 1493 N TYR A 218 2.158 10.561 1.592 1.00 0.00 N ATOM 1494 CA TYR A 218 3.211 11.370 1.010 1.00 0.00 C ATOM 1495 C TYR A 218 3.222 12.774 1.612 1.00 0.00 C ATOM 1496 O TYR A 218 4.267 13.244 2.055 1.00 0.00 O ATOM 1497 CB TYR A 218 2.992 11.401 -0.499 1.00 0.00 C ATOM 1498 CG TYR A 218 3.705 12.530 -1.202 1.00 0.00 C ATOM 1499 CD1 TYR A 218 5.081 12.424 -1.475 1.00 0.00 C ATOM 1500 CD2 TYR A 218 2.983 13.672 -1.595 1.00 0.00 C ATOM 1501 CE1 TYR A 218 5.721 13.426 -2.217 1.00 0.00 C ATOM 1502 CE2 TYR A 218 3.619 14.677 -2.336 1.00 0.00 C ATOM 1503 CZ TYR A 218 4.982 14.539 -2.675 1.00 0.00 C ATOM 1504 OH TYR A 218 5.569 15.494 -3.432 1.00 0.00 O ATOM 0 H TYR A 218 1.472 10.242 0.908 1.00 0.00 H new ATOM 0 HA TYR A 218 4.187 10.938 1.230 1.00 0.00 H new ATOM 0 HB2 TYR A 218 3.326 10.454 -0.923 1.00 0.00 H new ATOM 0 HB3 TYR A 218 1.923 11.480 -0.699 1.00 0.00 H new ATOM 0 HD1 TYR A 218 5.642 11.574 -1.114 1.00 0.00 H new ATOM 0 HD2 TYR A 218 1.942 13.774 -1.326 1.00 0.00 H new ATOM 0 HE1 TYR A 218 6.775 13.347 -2.438 1.00 0.00 H new ATOM 0 HE2 TYR A 218 3.069 15.553 -2.646 1.00 0.00 H new ATOM 0 HH TYR A 218 4.910 16.184 -3.657 1.00 0.00 H new ATOM 1514 N GLU A 219 2.078 13.458 1.648 1.00 0.00 N ATOM 1515 CA GLU A 219 1.972 14.810 2.187 1.00 0.00 C ATOM 1516 C GLU A 219 2.411 14.856 3.658 1.00 0.00 C ATOM 1517 O GLU A 219 3.004 15.839 4.100 1.00 0.00 O ATOM 1518 CB GLU A 219 0.525 15.304 2.017 1.00 0.00 C ATOM 1519 CG GLU A 219 0.167 15.766 0.590 1.00 0.00 C ATOM 1520 CD GLU A 219 0.957 16.988 0.095 1.00 0.00 C ATOM 1521 OE1 GLU A 219 1.499 17.745 0.935 1.00 0.00 O ATOM 1522 OE2 GLU A 219 1.051 17.176 -1.141 1.00 0.00 O ATOM 0 H GLU A 219 1.194 13.085 1.301 1.00 0.00 H new ATOM 0 HA GLU A 219 2.641 15.472 1.637 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -0.155 14.503 2.306 1.00 0.00 H new ATOM 0 HB3 GLU A 219 0.354 16.131 2.706 1.00 0.00 H new ATOM 0 HG2 GLU A 219 0.335 14.938 -0.099 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -0.897 15.999 0.554 1.00 0.00 H new ATOM 1529 N ARG A 220 2.162 13.796 4.432 1.00 0.00 N ATOM 1530 CA ARG A 220 2.587 13.666 5.825 1.00 0.00 C ATOM 1531 C ARG A 220 4.108 13.546 5.960 1.00 0.00 C ATOM 1532 O ARG A 220 4.606 13.811 7.056 1.00 0.00 O ATOM 1533 CB ARG A 220 1.873 12.463 6.477 1.00 0.00 C ATOM 1534 CG ARG A 220 0.422 12.750 6.904 1.00 0.00 C ATOM 1535 CD ARG A 220 -0.288 11.436 7.268 1.00 0.00 C ATOM 1536 NE ARG A 220 -1.616 11.658 7.871 1.00 0.00 N ATOM 1537 CZ ARG A 220 -2.058 11.231 9.064 1.00 0.00 C ATOM 1538 NH1 ARG A 220 -1.291 10.597 9.942 1.00 0.00 N ATOM 1539 NH2 ARG A 220 -3.320 11.459 9.389 1.00 0.00 N ATOM 0 H ARG A 220 1.645 12.983 4.096 1.00 0.00 H new ATOM 0 HA ARG A 220 2.303 14.578 6.350 1.00 0.00 H new ATOM 0 HB2 ARG A 220 1.876 11.629 5.776 1.00 0.00 H new ATOM 0 HB3 ARG A 220 2.442 12.147 7.351 1.00 0.00 H new ATOM 0 HG2 ARG A 220 0.413 13.427 7.758 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -0.112 13.250 6.096 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -0.397 10.826 6.371 1.00 0.00 H new ATOM 0 HD3 ARG A 220 0.333 10.872 7.964 1.00 0.00 H new ATOM 0 HE ARG A 220 -2.277 12.201 7.315 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -0.312 10.412 9.724 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -1.681 10.295 10.835 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -3.934 11.950 8.738 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -3.679 11.144 10.290 1.00 0.00 H new ATOM 1553 N GLU A 221 4.839 13.163 4.914 1.00 0.00 N ATOM 1554 CA GLU A 221 6.301 13.122 4.875 1.00 0.00 C ATOM 1555 C GLU A 221 6.813 14.474 4.370 1.00 0.00 C ATOM 1556 O GLU A 221 7.570 15.151 5.071 1.00 0.00 O ATOM 1557 CB GLU A 221 6.767 11.951 3.983 1.00 0.00 C ATOM 1558 CG GLU A 221 7.631 10.914 4.716 1.00 0.00 C ATOM 1559 CD GLU A 221 9.017 11.395 5.143 1.00 0.00 C ATOM 1560 OE1 GLU A 221 9.110 12.164 6.122 1.00 0.00 O ATOM 1561 OE2 GLU A 221 10.022 10.915 4.564 1.00 0.00 O ATOM 0 H GLU A 221 4.414 12.861 4.037 1.00 0.00 H new ATOM 0 HA GLU A 221 6.711 12.950 5.870 1.00 0.00 H new ATOM 0 HB2 GLU A 221 5.891 11.452 3.569 1.00 0.00 H new ATOM 0 HB3 GLU A 221 7.333 12.351 3.142 1.00 0.00 H new ATOM 0 HG2 GLU A 221 7.092 10.580 5.603 1.00 0.00 H new ATOM 0 HG3 GLU A 221 7.751 10.045 4.070 1.00 0.00 H new ATOM 1568 N SER A 222 6.341 14.892 3.191 1.00 0.00 N ATOM 1569 CA SER A 222 6.693 16.130 2.504 1.00 0.00 C ATOM 1570 C SER A 222 6.557 17.352 3.407 1.00 0.00 C ATOM 1571 O SER A 222 7.498 18.143 3.506 1.00 0.00 O ATOM 1572 CB SER A 222 5.805 16.267 1.264 1.00 0.00 C ATOM 1573 OG SER A 222 6.185 15.303 0.304 1.00 0.00 O ATOM 0 H SER A 222 5.664 14.340 2.664 1.00 0.00 H new ATOM 0 HA SER A 222 7.742 16.082 2.212 1.00 0.00 H new ATOM 0 HB2 SER A 222 4.758 16.132 1.536 1.00 0.00 H new ATOM 0 HB3 SER A 222 5.898 17.269 0.846 1.00 0.00 H new ATOM 0 HG SER A 222 5.562 15.331 -0.452 1.00 0.00 H new ATOM 1579 N GLN A 223 5.437 17.482 4.132 1.00 0.00 N ATOM 1580 CA GLN A 223 5.218 18.615 5.027 1.00 0.00 C ATOM 1581 C GLN A 223 6.376 18.798 6.008 1.00 0.00 C ATOM 1582 O GLN A 223 6.722 19.928 6.364 1.00 0.00 O ATOM 1583 CB GLN A 223 3.846 18.519 5.706 1.00 0.00 C ATOM 1584 CG GLN A 223 3.791 17.460 6.809 1.00 0.00 C ATOM 1585 CD GLN A 223 2.368 17.248 7.316 1.00 0.00 C ATOM 1586 OE1 GLN A 223 2.061 17.423 8.500 1.00 0.00 O ATOM 1587 NE2 GLN A 223 1.471 16.869 6.426 1.00 0.00 N ATOM 0 H GLN A 223 4.669 16.811 4.112 1.00 0.00 H new ATOM 0 HA GLN A 223 5.202 19.526 4.429 1.00 0.00 H new ATOM 0 HB2 GLN A 223 3.589 19.490 6.130 1.00 0.00 H new ATOM 0 HB3 GLN A 223 3.091 18.290 4.954 1.00 0.00 H new ATOM 0 HG2 GLN A 223 4.186 16.518 6.429 1.00 0.00 H new ATOM 0 HG3 GLN A 223 4.431 17.763 7.637 1.00 0.00 H new ATOM 0 HE21 GLN A 223 1.745 16.730 5.453 1.00 0.00 H new ATOM 0 HE22 GLN A 223 0.504 16.715 6.711 1.00 0.00 H new ATOM 1596 N ALA A 224 6.989 17.691 6.423 1.00 0.00 N ATOM 1597 CA ALA A 224 7.956 17.643 7.492 1.00 0.00 C ATOM 1598 C ALA A 224 9.400 17.685 7.000 1.00 0.00 C ATOM 1599 O ALA A 224 10.328 17.685 7.807 1.00 0.00 O ATOM 1600 CB ALA A 224 7.631 16.401 8.315 1.00 0.00 C ATOM 0 H ALA A 224 6.813 16.778 6.003 1.00 0.00 H new ATOM 0 HA ALA A 224 7.882 18.536 8.113 1.00 0.00 H new ATOM 0 HB1 ALA A 224 8.337 16.317 9.141 1.00 0.00 H new ATOM 0 HB2 ALA A 224 6.618 16.481 8.710 1.00 0.00 H new ATOM 0 HB3 ALA A 224 7.705 15.516 7.683 1.00 0.00 H new ATOM 1606 N TYR A 225 9.605 17.841 5.698 1.00 0.00 N ATOM 1607 CA TYR A 225 10.917 18.157 5.131 1.00 0.00 C ATOM 1608 C TYR A 225 11.246 19.646 5.300 1.00 0.00 C ATOM 1609 O TYR A 225 12.414 20.027 5.277 1.00 0.00 O ATOM 1610 CB TYR A 225 10.981 17.724 3.664 1.00 0.00 C ATOM 1611 CG TYR A 225 12.398 17.523 3.145 1.00 0.00 C ATOM 1612 CD1 TYR A 225 13.090 16.329 3.435 1.00 0.00 C ATOM 1613 CD2 TYR A 225 13.025 18.520 2.371 1.00 0.00 C ATOM 1614 CE1 TYR A 225 14.400 16.130 2.957 1.00 0.00 C ATOM 1615 CE2 TYR A 225 14.327 18.324 1.877 1.00 0.00 C ATOM 1616 CZ TYR A 225 15.019 17.126 2.169 1.00 0.00 C ATOM 1617 OH TYR A 225 16.276 16.922 1.679 1.00 0.00 O ATOM 0 H TYR A 225 8.866 17.752 5.001 1.00 0.00 H new ATOM 0 HA TYR A 225 11.676 17.597 5.677 1.00 0.00 H new ATOM 0 HB2 TYR A 225 10.425 16.794 3.545 1.00 0.00 H new ATOM 0 HB3 TYR A 225 10.482 18.475 3.051 1.00 0.00 H new ATOM 0 HD1 TYR A 225 12.613 15.562 4.027 1.00 0.00 H new ATOM 0 HD2 TYR A 225 12.502 19.440 2.156 1.00 0.00 H new ATOM 0 HE1 TYR A 225 14.930 15.219 3.192 1.00 0.00 H new ATOM 0 HE2 TYR A 225 14.798 19.087 1.275 1.00 0.00 H new ATOM 0 HH TYR A 225 16.554 17.703 1.157 1.00 0.00 H new ATOM 1627 N TYR A 226 10.230 20.477 5.543 1.00 0.00 N ATOM 1628 CA TYR A 226 10.343 21.924 5.724 1.00 0.00 C ATOM 1629 C TYR A 226 9.996 22.343 7.163 1.00 0.00 C ATOM 1630 O TYR A 226 9.819 23.528 7.445 1.00 0.00 O ATOM 1631 CB TYR A 226 9.469 22.627 4.669 1.00 0.00 C ATOM 1632 CG TYR A 226 10.093 23.858 4.039 1.00 0.00 C ATOM 1633 CD1 TYR A 226 11.187 23.708 3.169 1.00 0.00 C ATOM 1634 CD2 TYR A 226 9.567 25.142 4.279 1.00 0.00 C ATOM 1635 CE1 TYR A 226 11.758 24.829 2.545 1.00 0.00 C ATOM 1636 CE2 TYR A 226 10.123 26.267 3.642 1.00 0.00 C ATOM 1637 CZ TYR A 226 11.226 26.118 2.772 1.00 0.00 C ATOM 1638 OH TYR A 226 11.799 27.213 2.202 1.00 0.00 O ATOM 0 H TYR A 226 9.268 20.146 5.622 1.00 0.00 H new ATOM 0 HA TYR A 226 11.377 22.233 5.574 1.00 0.00 H new ATOM 0 HB2 TYR A 226 9.233 21.913 3.880 1.00 0.00 H new ATOM 0 HB3 TYR A 226 8.525 22.913 5.133 1.00 0.00 H new ATOM 0 HD1 TYR A 226 11.591 22.724 2.979 1.00 0.00 H new ATOM 0 HD2 TYR A 226 8.733 25.264 4.955 1.00 0.00 H new ATOM 0 HE1 TYR A 226 12.607 24.705 1.889 1.00 0.00 H new ATOM 0 HE2 TYR A 226 9.705 27.247 3.819 1.00 0.00 H new ATOM 0 HH TYR A 226 11.303 28.016 2.465 1.00 0.00 H new ATOM 1648 N GLN A 227 9.865 21.377 8.079 1.00 0.00 N ATOM 1649 CA GLN A 227 9.490 21.577 9.471 1.00 0.00 C ATOM 1650 C GLN A 227 10.387 20.767 10.416 1.00 0.00 C ATOM 1651 O GLN A 227 10.155 20.755 11.630 1.00 0.00 O ATOM 1652 CB GLN A 227 8.004 21.204 9.646 1.00 0.00 C ATOM 1653 CG GLN A 227 7.065 22.414 9.707 1.00 0.00 C ATOM 1654 CD GLN A 227 7.396 23.393 10.829 1.00 0.00 C ATOM 1655 OE1 GLN A 227 7.466 24.595 10.602 1.00 0.00 O ATOM 1656 NE2 GLN A 227 7.612 22.917 12.043 1.00 0.00 N ATOM 0 H GLN A 227 10.026 20.395 7.854 1.00 0.00 H new ATOM 0 HA GLN A 227 9.630 22.626 9.733 1.00 0.00 H new ATOM 0 HB2 GLN A 227 7.701 20.562 8.819 1.00 0.00 H new ATOM 0 HB3 GLN A 227 7.891 20.621 10.560 1.00 0.00 H new ATOM 0 HG2 GLN A 227 7.104 22.941 8.754 1.00 0.00 H new ATOM 0 HG3 GLN A 227 6.041 22.062 9.835 1.00 0.00 H new ATOM 0 HE21 GLN A 227 7.550 21.914 12.216 1.00 0.00 H new ATOM 0 HE22 GLN A 227 7.841 23.553 12.807 1.00 0.00 H new ATOM 1665 N ARG A 228 11.445 20.125 9.910 1.00 0.00 N ATOM 1666 CA ARG A 228 12.378 19.364 10.745 1.00 0.00 C ATOM 1667 C ARG A 228 13.284 20.281 11.572 1.00 0.00 C ATOM 1668 O ARG A 228 14.119 19.780 12.327 1.00 0.00 O ATOM 1669 CB ARG A 228 13.224 18.400 9.889 1.00 0.00 C ATOM 1670 CG ARG A 228 13.800 19.036 8.622 1.00 0.00 C ATOM 1671 CD ARG A 228 14.951 18.278 7.959 1.00 0.00 C ATOM 1672 NE ARG A 228 14.736 16.823 7.874 1.00 0.00 N ATOM 1673 CZ ARG A 228 15.522 15.872 8.398 1.00 0.00 C ATOM 1674 NH1 ARG A 228 16.509 16.181 9.234 1.00 0.00 N ATOM 1675 NH2 ARG A 228 15.309 14.605 8.054 1.00 0.00 N ATOM 0 H ARG A 228 11.677 20.118 8.917 1.00 0.00 H new ATOM 0 HA ARG A 228 11.779 18.777 11.441 1.00 0.00 H new ATOM 0 HB2 ARG A 228 14.044 18.016 10.496 1.00 0.00 H new ATOM 0 HB3 ARG A 228 12.609 17.545 9.607 1.00 0.00 H new ATOM 0 HG2 ARG A 228 12.995 19.144 7.895 1.00 0.00 H new ATOM 0 HG3 ARG A 228 14.145 20.040 8.867 1.00 0.00 H new ATOM 0 HD2 ARG A 228 15.102 18.673 6.954 1.00 0.00 H new ATOM 0 HD3 ARG A 228 15.868 18.468 8.517 1.00 0.00 H new ATOM 0 HE ARG A 228 13.909 16.509 7.367 1.00 0.00 H new ATOM 0 HH11 ARG A 228 16.678 17.155 9.486 1.00 0.00 H new ATOM 0 HH12 ARG A 228 17.097 15.444 9.623 1.00 0.00 H new ATOM 0 HH21 ARG A 228 14.559 14.372 7.403 1.00 0.00 H new ATOM 0 HH22 ARG A 228 15.896 13.866 8.441 1.00 0.00 H new TER 1689 ARG A 228