USER MOD reduce.3.24.130724 H: found=0, std=0, add=818, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 819 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 187 THR OG1 : rot 38:sc= 1.58 USER MOD Set 1.2: A 191 THR OG1 : rot -55:sc= -1.05! USER MOD Set 2.1: A 186 HIS : no HE2:sc= 0.0989 K(o=1.4,f=-6.5!) USER MOD Set 2.2: A 190 THR OG1 : rot -177:sc= 1.32 USER MOD Set 3.1: A 131 SER OG : rot -150:sc= -0.147 USER MOD Set 3.2: A 162 TYR OH : rot 51:sc= -1.5! USER MOD Set 3.3: A 216 GLN : amide:sc= -0.118 K(o=-0.87,f=0.034) USER MOD Set 3.4: A 219 GLN : amide:sc= 0.896 K(o=-0.87,f=0.034) USER MOD Set 4.1: A 133 MET CE :methyl -143:sc= -8.93! (180deg=-15.9!) USER MOD Set 4.2: A 212 MET CE :methyl -153:sc= -4.59! (180deg=-4.9!) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 MET CE :methyl 178:sc= -2.52! (180deg=-2.72!) USER MOD Single : A 134 SER OG : rot -46:sc= 0.537 USER MOD Single : A 139 HIS : no HD1:sc= -4.65! K(o=-4.7!,f=-0.6) USER MOD Single : A 142 ASN : amide:sc= -0.685 K(o=-0.68,f=-8.5!) USER MOD Single : A 144 TYR OH : rot 180:sc= -0.138 USER MOD Single : A 148 TYR OH : rot -112:sc= 0.683 USER MOD Single : A 149 TYR OH : rot 180:sc= -2.79! USER MOD Single : A 152 ASN : amide:sc= -2.87 K(o=-2.9,f=-8.4!) USER MOD Single : A 153 MET CE :methyl -157:sc= -4.06! (180deg=-7.95!) USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD Single : A 156 TYR OH : rot 142:sc= -2.69! USER MOD Single : A 158 ASN : amide:sc= -3.58! C(o=-3.6!,f=-7.6!) USER MOD Single : A 159 GLN : amide:sc= -4.86! C(o=-4.9!,f=-3.2!) USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 167 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 168 TYR OH : rot 180:sc= 0.99 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 170 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 171 GLN : amide:sc= -5.49! K(o=-5.5!,f=-0.36) USER MOD Single : A 172 ASN : amide:sc= 0.0735 K(o=0.073,f=-6!) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 176 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 180 ASN : amide:sc= -0.592 K(o=-0.59,f=-4.5!) USER MOD Single : A 182 THR OG1 : rot -87:sc= -4.06! USER MOD Single : A 184 LYS NZ :NH3+ 159:sc= -0.0834 (180deg=-0.459) USER MOD Single : A 185 GLN : amide:sc= -0.124 K(o=-0.12,f=-1.4!) USER MOD Single : A 189 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot 21:sc= -0.0833 USER MOD Single : A 193 LYS NZ :NH3+ 155:sc= 0.197 (180deg=-0.495) USER MOD Single : A 196 ASN : amide:sc= -0.789 K(o=-0.79,f=0) USER MOD Single : A 198 THR OG1 : rot 180:sc= 0 USER MOD Single : A 200 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 LYS NZ :NH3+ -173:sc= 1.76 (180deg=1.63) USER MOD Single : A 205 MET CE :methyl 159:sc= -2.84! (180deg=-4.97!) USER MOD Single : A 211 GLN : amide:sc= -0.0411 K(o=-0.041,f=-2.4!) USER MOD Single : A 215 THR OG1 : rot 70:sc= 0.983 USER MOD Single : A 217 TYR OH : rot 180:sc= 0 USER MOD Single : A 218 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 221 SER OG : rot 26:sc= 1.31 USER MOD Single : A 222 GLN : amide:sc= -1.53 K(o=-1.5,f=-1) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 GLN : amide:sc= -0.189 X(o=-0.19,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 124 -6.079 15.109 2.580 1.00 0.00 N ATOM 2 CA LEU A 124 -6.961 13.931 2.735 1.00 0.00 C ATOM 3 C LEU A 124 -8.405 14.362 2.905 1.00 0.00 C ATOM 4 O LEU A 124 -8.851 14.677 4.009 1.00 0.00 O ATOM 5 CB LEU A 124 -6.520 13.080 3.931 1.00 0.00 C ATOM 6 CG LEU A 124 -5.672 11.853 3.587 1.00 0.00 C ATOM 7 CD1 LEU A 124 -4.441 12.239 2.782 1.00 0.00 C ATOM 8 CD2 LEU A 124 -5.274 11.118 4.859 1.00 0.00 C ATOM 0 HA LEU A 124 -6.882 13.328 1.830 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -5.954 13.712 4.615 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -7.409 12.747 4.466 1.00 0.00 H new ATOM 0 HG LEU A 124 -6.274 11.187 2.969 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -3.860 11.345 2.554 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -4.749 12.718 1.853 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -3.830 12.931 3.361 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.671 10.247 4.602 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -4.695 11.784 5.498 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -6.170 10.795 5.389 1.00 0.00 H new ATOM 20 N GLY A 125 -9.128 14.393 1.793 1.00 0.00 N ATOM 21 CA GLY A 125 -10.534 14.737 1.823 1.00 0.00 C ATOM 22 C GLY A 125 -11.407 13.504 1.812 1.00 0.00 C ATOM 23 O GLY A 125 -12.364 13.415 1.043 1.00 0.00 O ATOM 0 H GLY A 125 -8.761 14.184 0.865 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -10.746 15.326 2.715 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -10.775 15.362 0.963 1.00 0.00 H new ATOM 27 N GLY A 126 -11.073 12.554 2.668 1.00 0.00 N ATOM 28 CA GLY A 126 -11.801 11.306 2.725 1.00 0.00 C ATOM 29 C GLY A 126 -10.901 10.120 2.507 1.00 0.00 C ATOM 30 O GLY A 126 -11.100 9.334 1.584 1.00 0.00 O ATOM 0 H GLY A 126 -10.302 12.626 3.332 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -12.292 11.216 3.694 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -12.586 11.309 1.969 1.00 0.00 H new ATOM 34 N TYR A 127 -9.896 10.001 3.353 1.00 0.00 N ATOM 35 CA TYR A 127 -9.009 8.857 3.314 1.00 0.00 C ATOM 36 C TYR A 127 -8.861 8.267 4.694 1.00 0.00 C ATOM 37 O TYR A 127 -8.170 8.812 5.553 1.00 0.00 O ATOM 38 CB TYR A 127 -7.644 9.219 2.737 1.00 0.00 C ATOM 39 CG TYR A 127 -7.736 9.586 1.274 1.00 0.00 C ATOM 40 CD1 TYR A 127 -7.897 8.604 0.313 1.00 0.00 C ATOM 41 CD2 TYR A 127 -7.715 10.911 0.859 1.00 0.00 C ATOM 42 CE1 TYR A 127 -8.026 8.920 -1.019 1.00 0.00 C ATOM 43 CE2 TYR A 127 -7.854 11.239 -0.475 1.00 0.00 C ATOM 44 CZ TYR A 127 -8.008 10.235 -1.409 1.00 0.00 C ATOM 45 OH TYR A 127 -8.161 10.544 -2.735 1.00 0.00 O ATOM 0 H TYR A 127 -9.674 10.685 4.077 1.00 0.00 H new ATOM 0 HA TYR A 127 -9.454 8.112 2.654 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -7.222 10.054 3.296 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -6.962 8.377 2.859 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -7.922 7.567 0.615 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -7.588 11.696 1.590 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -8.141 8.137 -1.754 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -7.842 12.273 -0.785 1.00 0.00 H new ATOM 0 HH TYR A 127 -8.127 11.517 -2.850 1.00 0.00 H new ATOM 55 N MET A 128 -9.530 7.157 4.895 1.00 0.00 N ATOM 56 CA MET A 128 -9.454 6.421 6.124 1.00 0.00 C ATOM 57 C MET A 128 -8.326 5.455 5.939 1.00 0.00 C ATOM 58 O MET A 128 -8.145 4.928 4.846 1.00 0.00 O ATOM 59 CB MET A 128 -10.825 5.764 6.416 1.00 0.00 C ATOM 60 CG MET A 128 -11.106 4.441 5.716 1.00 0.00 C ATOM 61 SD MET A 128 -10.329 3.032 6.525 1.00 0.00 S ATOM 62 CE MET A 128 -10.394 1.832 5.203 1.00 0.00 C ATOM 0 H MET A 128 -10.148 6.739 4.199 1.00 0.00 H new ATOM 0 HA MET A 128 -9.250 7.037 7.000 1.00 0.00 H new ATOM 0 HB2 MET A 128 -10.905 5.605 7.491 1.00 0.00 H new ATOM 0 HB3 MET A 128 -11.608 6.470 6.139 1.00 0.00 H new ATOM 0 HG2 MET A 128 -12.183 4.280 5.676 1.00 0.00 H new ATOM 0 HG3 MET A 128 -10.754 4.500 4.686 1.00 0.00 H new ATOM 0 HE1 MET A 128 -9.918 0.907 5.528 1.00 0.00 H new ATOM 0 HE2 MET A 128 -11.434 1.634 4.943 1.00 0.00 H new ATOM 0 HE3 MET A 128 -9.870 2.223 4.331 1.00 0.00 H new ATOM 72 N LEU A 129 -7.477 5.306 6.929 1.00 0.00 N ATOM 73 CA LEU A 129 -6.340 4.468 6.714 1.00 0.00 C ATOM 74 C LEU A 129 -6.824 3.094 6.352 1.00 0.00 C ATOM 75 O LEU A 129 -7.473 2.425 7.156 1.00 0.00 O ATOM 76 CB LEU A 129 -5.394 4.410 7.890 1.00 0.00 C ATOM 77 CG LEU A 129 -3.979 4.128 7.437 1.00 0.00 C ATOM 78 CD1 LEU A 129 -3.056 5.277 7.776 1.00 0.00 C ATOM 79 CD2 LEU A 129 -3.489 2.828 8.043 1.00 0.00 C ATOM 0 H LEU A 129 -7.551 5.737 7.851 1.00 0.00 H new ATOM 0 HA LEU A 129 -5.758 4.902 5.901 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -5.424 5.355 8.432 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -5.718 3.634 8.584 1.00 0.00 H new ATOM 0 HG LEU A 129 -3.977 4.024 6.352 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -2.046 5.044 7.438 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -3.405 6.183 7.280 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -3.050 5.433 8.855 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -2.469 2.633 7.711 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -3.509 2.903 9.130 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -4.136 2.011 7.724 1.00 0.00 H new ATOM 91 N GLY A 130 -6.543 2.729 5.113 1.00 0.00 N ATOM 92 CA GLY A 130 -7.026 1.510 4.529 1.00 0.00 C ATOM 93 C GLY A 130 -6.360 0.310 5.131 1.00 0.00 C ATOM 94 O GLY A 130 -5.648 -0.426 4.446 1.00 0.00 O ATOM 0 H GLY A 130 -5.964 3.285 4.484 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -8.104 1.439 4.672 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -6.848 1.525 3.454 1.00 0.00 H new ATOM 98 N SER A 131 -6.549 0.194 6.439 1.00 0.00 N ATOM 99 CA SER A 131 -6.152 -0.973 7.222 1.00 0.00 C ATOM 100 C SER A 131 -4.642 -1.175 7.285 1.00 0.00 C ATOM 101 O SER A 131 -3.926 -1.051 6.293 1.00 0.00 O ATOM 102 CB SER A 131 -6.815 -2.237 6.670 1.00 0.00 C ATOM 103 OG SER A 131 -8.232 -2.135 6.733 1.00 0.00 O ATOM 0 H SER A 131 -6.992 0.923 6.999 1.00 0.00 H new ATOM 0 HA SER A 131 -6.491 -0.783 8.240 1.00 0.00 H new ATOM 0 HB2 SER A 131 -6.503 -2.395 5.638 1.00 0.00 H new ATOM 0 HB3 SER A 131 -6.483 -3.105 7.240 1.00 0.00 H new ATOM 0 HG SER A 131 -8.620 -3.028 6.846 1.00 0.00 H new ATOM 109 N ALA A 132 -4.158 -1.495 8.468 1.00 0.00 N ATOM 110 CA ALA A 132 -2.806 -1.981 8.608 1.00 0.00 C ATOM 111 C ALA A 132 -2.800 -3.450 8.216 1.00 0.00 C ATOM 112 O ALA A 132 -2.966 -4.330 9.059 1.00 0.00 O ATOM 113 CB ALA A 132 -2.294 -1.794 10.026 1.00 0.00 C ATOM 0 H ALA A 132 -4.680 -1.427 9.341 1.00 0.00 H new ATOM 0 HA ALA A 132 -2.138 -1.413 7.960 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -1.273 -2.170 10.097 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -2.309 -0.734 10.281 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -2.932 -2.343 10.719 1.00 0.00 H new ATOM 119 N MET A 133 -2.654 -3.696 6.922 1.00 0.00 N ATOM 120 CA MET A 133 -2.786 -5.036 6.343 1.00 0.00 C ATOM 121 C MET A 133 -1.793 -6.020 6.930 1.00 0.00 C ATOM 122 O MET A 133 -1.942 -7.230 6.779 1.00 0.00 O ATOM 123 CB MET A 133 -2.570 -4.962 4.842 1.00 0.00 C ATOM 124 CG MET A 133 -1.258 -4.329 4.463 1.00 0.00 C ATOM 125 SD MET A 133 -0.441 -5.188 3.124 1.00 0.00 S ATOM 126 CE MET A 133 0.454 -3.840 2.378 1.00 0.00 C ATOM 0 H MET A 133 -2.440 -2.972 6.236 1.00 0.00 H new ATOM 0 HA MET A 133 -3.790 -5.391 6.577 1.00 0.00 H new ATOM 0 HB2 MET A 133 -2.615 -5.968 4.425 1.00 0.00 H new ATOM 0 HB3 MET A 133 -3.384 -4.394 4.392 1.00 0.00 H new ATOM 0 HG2 MET A 133 -1.429 -3.292 4.174 1.00 0.00 H new ATOM 0 HG3 MET A 133 -0.602 -4.313 5.333 1.00 0.00 H new ATOM 0 HE1 MET A 133 0.460 -3.962 1.295 1.00 0.00 H new ATOM 0 HE2 MET A 133 -0.029 -2.897 2.634 1.00 0.00 H new ATOM 0 HE3 MET A 133 1.479 -3.835 2.748 1.00 0.00 H new ATOM 136 N SER A 134 -0.772 -5.481 7.568 1.00 0.00 N ATOM 137 CA SER A 134 0.283 -6.270 8.168 1.00 0.00 C ATOM 138 C SER A 134 1.091 -6.999 7.094 1.00 0.00 C ATOM 139 O SER A 134 1.674 -8.055 7.342 1.00 0.00 O ATOM 140 CB SER A 134 -0.292 -7.245 9.209 1.00 0.00 C ATOM 141 OG SER A 134 0.734 -7.903 9.932 1.00 0.00 O ATOM 0 H SER A 134 -0.652 -4.475 7.685 1.00 0.00 H new ATOM 0 HA SER A 134 0.965 -5.599 8.690 1.00 0.00 H new ATOM 0 HB2 SER A 134 -0.934 -6.701 9.902 1.00 0.00 H new ATOM 0 HB3 SER A 134 -0.917 -7.985 8.709 1.00 0.00 H new ATOM 0 HG SER A 134 1.417 -8.227 9.309 1.00 0.00 H new ATOM 147 N ARG A 135 1.148 -6.376 5.914 1.00 0.00 N ATOM 148 CA ARG A 135 1.958 -6.829 4.801 1.00 0.00 C ATOM 149 C ARG A 135 1.446 -8.164 4.215 1.00 0.00 C ATOM 150 O ARG A 135 1.336 -9.167 4.915 1.00 0.00 O ATOM 151 CB ARG A 135 3.402 -6.907 5.256 1.00 0.00 C ATOM 152 CG ARG A 135 4.363 -7.035 4.117 1.00 0.00 C ATOM 153 CD ARG A 135 5.148 -8.317 4.238 1.00 0.00 C ATOM 154 NE ARG A 135 4.426 -9.342 4.993 1.00 0.00 N ATOM 155 CZ ARG A 135 4.944 -9.992 6.041 1.00 0.00 C ATOM 156 NH1 ARG A 135 6.200 -9.777 6.406 1.00 0.00 N ATOM 157 NH2 ARG A 135 4.205 -10.854 6.723 1.00 0.00 N ATOM 0 H ARG A 135 0.619 -5.528 5.711 1.00 0.00 H new ATOM 0 HA ARG A 135 1.884 -6.113 3.983 1.00 0.00 H new ATOM 0 HB2 ARG A 135 3.645 -6.014 5.832 1.00 0.00 H new ATOM 0 HB3 ARG A 135 3.522 -7.760 5.924 1.00 0.00 H new ATOM 0 HG2 ARG A 135 3.821 -7.020 3.171 1.00 0.00 H new ATOM 0 HG3 ARG A 135 5.043 -6.183 4.108 1.00 0.00 H new ATOM 0 HD2 ARG A 135 5.376 -8.696 3.242 1.00 0.00 H new ATOM 0 HD3 ARG A 135 6.100 -8.112 4.727 1.00 0.00 H new ATOM 0 HE ARG A 135 3.476 -9.573 4.704 1.00 0.00 H new ATOM 0 HH11 ARG A 135 6.775 -9.114 5.887 1.00 0.00 H new ATOM 0 HH12 ARG A 135 6.591 -10.275 7.206 1.00 0.00 H new ATOM 0 HH21 ARG A 135 3.237 -11.024 6.450 1.00 0.00 H new ATOM 0 HH22 ARG A 135 4.604 -11.348 7.522 1.00 0.00 H new ATOM 171 N PRO A 136 1.178 -8.193 2.893 1.00 0.00 N ATOM 172 CA PRO A 136 0.410 -9.259 2.243 1.00 0.00 C ATOM 173 C PRO A 136 1.263 -10.383 1.662 1.00 0.00 C ATOM 174 O PRO A 136 0.747 -11.259 0.967 1.00 0.00 O ATOM 175 CB PRO A 136 -0.264 -8.504 1.108 1.00 0.00 C ATOM 176 CG PRO A 136 0.708 -7.439 0.722 1.00 0.00 C ATOM 177 CD PRO A 136 1.612 -7.196 1.908 1.00 0.00 C ATOM 0 HA PRO A 136 -0.251 -9.762 2.949 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -0.480 -9.164 0.268 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -1.213 -8.075 1.428 1.00 0.00 H new ATOM 0 HG2 PRO A 136 1.290 -7.748 -0.146 1.00 0.00 H new ATOM 0 HG3 PRO A 136 0.184 -6.524 0.446 1.00 0.00 H new ATOM 0 HD2 PRO A 136 2.661 -7.326 1.644 1.00 0.00 H new ATOM 0 HD3 PRO A 136 1.503 -6.182 2.292 1.00 0.00 H new ATOM 185 N LEU A 137 2.556 -10.344 1.944 1.00 0.00 N ATOM 186 CA LEU A 137 3.505 -11.329 1.432 1.00 0.00 C ATOM 187 C LEU A 137 3.663 -11.202 -0.070 1.00 0.00 C ATOM 188 O LEU A 137 2.920 -11.772 -0.868 1.00 0.00 O ATOM 189 CB LEU A 137 3.141 -12.756 1.848 1.00 0.00 C ATOM 190 CG LEU A 137 3.409 -13.053 3.321 1.00 0.00 C ATOM 191 CD1 LEU A 137 4.836 -12.667 3.672 1.00 0.00 C ATOM 192 CD2 LEU A 137 2.432 -12.298 4.198 1.00 0.00 C ATOM 0 H LEU A 137 2.981 -9.629 2.535 1.00 0.00 H new ATOM 0 HA LEU A 137 4.472 -11.114 1.887 1.00 0.00 H new ATOM 0 HB2 LEU A 137 2.085 -12.928 1.638 1.00 0.00 H new ATOM 0 HB3 LEU A 137 3.706 -13.459 1.236 1.00 0.00 H new ATOM 0 HG LEU A 137 3.275 -14.121 3.496 1.00 0.00 H new ATOM 0 HD11 LEU A 137 5.022 -12.881 4.724 1.00 0.00 H new ATOM 0 HD12 LEU A 137 5.530 -13.240 3.057 1.00 0.00 H new ATOM 0 HD13 LEU A 137 4.981 -11.603 3.487 1.00 0.00 H new ATOM 0 HD21 LEU A 137 2.636 -12.520 5.245 1.00 0.00 H new ATOM 0 HD22 LEU A 137 2.541 -11.227 4.026 1.00 0.00 H new ATOM 0 HD23 LEU A 137 1.414 -12.602 3.954 1.00 0.00 H new ATOM 204 N ILE A 138 4.660 -10.426 -0.416 1.00 0.00 N ATOM 205 CA ILE A 138 4.937 -10.023 -1.777 1.00 0.00 C ATOM 206 C ILE A 138 6.162 -10.757 -2.298 1.00 0.00 C ATOM 207 O ILE A 138 6.441 -10.741 -3.493 1.00 0.00 O ATOM 208 CB ILE A 138 5.207 -8.524 -1.774 1.00 0.00 C ATOM 209 CG1 ILE A 138 4.013 -7.768 -1.189 1.00 0.00 C ATOM 210 CG2 ILE A 138 5.548 -8.009 -3.161 1.00 0.00 C ATOM 211 CD1 ILE A 138 2.826 -7.677 -2.118 1.00 0.00 C ATOM 0 H ILE A 138 5.322 -10.045 0.260 1.00 0.00 H new ATOM 0 HA ILE A 138 4.090 -10.261 -2.420 1.00 0.00 H new ATOM 0 HB ILE A 138 6.077 -8.345 -1.142 1.00 0.00 H new ATOM 0 HG12 ILE A 138 3.702 -8.259 -0.267 1.00 0.00 H new ATOM 0 HG13 ILE A 138 4.330 -6.760 -0.922 1.00 0.00 H new ATOM 0 HG21 ILE A 138 5.733 -6.936 -3.115 1.00 0.00 H new ATOM 0 HG22 ILE A 138 6.440 -8.516 -3.528 1.00 0.00 H new ATOM 0 HG23 ILE A 138 4.715 -8.205 -3.837 1.00 0.00 H new ATOM 0 HD11 ILE A 138 2.022 -7.126 -1.629 1.00 0.00 H new ATOM 0 HD12 ILE A 138 3.118 -7.158 -3.031 1.00 0.00 H new ATOM 0 HD13 ILE A 138 2.480 -8.681 -2.366 1.00 0.00 H new ATOM 223 N HIS A 139 6.874 -11.400 -1.367 1.00 0.00 N ATOM 224 CA HIS A 139 8.071 -12.228 -1.652 1.00 0.00 C ATOM 225 C HIS A 139 9.055 -11.561 -2.617 1.00 0.00 C ATOM 226 O HIS A 139 9.960 -10.868 -2.171 1.00 0.00 O ATOM 227 CB HIS A 139 7.715 -13.654 -2.141 1.00 0.00 C ATOM 228 CG HIS A 139 6.470 -13.738 -2.972 1.00 0.00 C ATOM 229 ND1 HIS A 139 5.248 -14.091 -2.459 1.00 0.00 N ATOM 230 CD2 HIS A 139 6.252 -13.394 -4.255 1.00 0.00 C ATOM 231 CE1 HIS A 139 4.329 -13.945 -3.388 1.00 0.00 C ATOM 232 NE2 HIS A 139 4.907 -13.514 -4.495 1.00 0.00 N ATOM 0 H HIS A 139 6.638 -11.365 -0.375 1.00 0.00 H new ATOM 0 HA HIS A 139 8.574 -12.322 -0.690 1.00 0.00 H new ATOM 0 HB2 HIS A 139 8.551 -14.043 -2.722 1.00 0.00 H new ATOM 0 HB3 HIS A 139 7.601 -14.303 -1.273 1.00 0.00 H new ATOM 0 HD2 HIS A 139 7.001 -13.080 -4.967 1.00 0.00 H new ATOM 0 HE1 HIS A 139 3.275 -14.145 -3.266 1.00 0.00 H new ATOM 0 HE2 HIS A 139 4.435 -13.307 -5.375 1.00 0.00 H new ATOM 241 N PHE A 140 8.831 -11.754 -3.928 1.00 0.00 N ATOM 242 CA PHE A 140 9.762 -11.374 -5.002 1.00 0.00 C ATOM 243 C PHE A 140 10.733 -12.501 -5.302 1.00 0.00 C ATOM 244 O PHE A 140 11.195 -12.638 -6.434 1.00 0.00 O ATOM 245 CB PHE A 140 10.525 -10.072 -4.701 1.00 0.00 C ATOM 246 CG PHE A 140 9.656 -8.854 -4.799 1.00 0.00 C ATOM 247 CD1 PHE A 140 8.909 -8.611 -5.940 1.00 0.00 C ATOM 248 CD2 PHE A 140 9.574 -7.964 -3.745 1.00 0.00 C ATOM 249 CE1 PHE A 140 8.093 -7.503 -6.024 1.00 0.00 C ATOM 250 CE2 PHE A 140 8.764 -6.852 -3.827 1.00 0.00 C ATOM 251 CZ PHE A 140 8.021 -6.623 -4.965 1.00 0.00 C ATOM 0 H PHE A 140 7.977 -12.189 -4.278 1.00 0.00 H new ATOM 0 HA PHE A 140 9.152 -11.186 -5.885 1.00 0.00 H new ATOM 0 HB2 PHE A 140 10.951 -10.129 -3.699 1.00 0.00 H new ATOM 0 HB3 PHE A 140 11.358 -9.975 -5.397 1.00 0.00 H new ATOM 0 HD1 PHE A 140 8.966 -9.297 -6.772 1.00 0.00 H new ATOM 0 HD2 PHE A 140 10.150 -8.141 -2.849 1.00 0.00 H new ATOM 0 HE1 PHE A 140 7.512 -7.325 -6.917 1.00 0.00 H new ATOM 0 HE2 PHE A 140 8.711 -6.160 -2.999 1.00 0.00 H new ATOM 0 HZ PHE A 140 7.382 -5.754 -5.027 1.00 0.00 H new ATOM 261 N GLY A 141 11.022 -13.323 -4.299 1.00 0.00 N ATOM 262 CA GLY A 141 12.006 -14.374 -4.472 1.00 0.00 C ATOM 263 C GLY A 141 13.346 -13.774 -4.807 1.00 0.00 C ATOM 264 O GLY A 141 14.157 -14.359 -5.527 1.00 0.00 O ATOM 0 H GLY A 141 10.595 -13.281 -3.374 1.00 0.00 H new ATOM 0 HA2 GLY A 141 12.081 -14.967 -3.560 1.00 0.00 H new ATOM 0 HA3 GLY A 141 11.692 -15.050 -5.267 1.00 0.00 H new ATOM 268 N ASN A 142 13.550 -12.582 -4.282 1.00 0.00 N ATOM 269 CA ASN A 142 14.707 -11.770 -4.627 1.00 0.00 C ATOM 270 C ASN A 142 15.650 -11.670 -3.438 1.00 0.00 C ATOM 271 O ASN A 142 15.417 -12.275 -2.392 1.00 0.00 O ATOM 272 CB ASN A 142 14.235 -10.368 -5.056 1.00 0.00 C ATOM 273 CG ASN A 142 15.287 -9.552 -5.792 1.00 0.00 C ATOM 274 OD1 ASN A 142 16.071 -8.830 -5.179 1.00 0.00 O ATOM 275 ND2 ASN A 142 15.291 -9.630 -7.112 1.00 0.00 N ATOM 0 H ASN A 142 12.922 -12.147 -3.606 1.00 0.00 H new ATOM 0 HA ASN A 142 15.244 -12.236 -5.453 1.00 0.00 H new ATOM 0 HB2 ASN A 142 13.359 -10.472 -5.696 1.00 0.00 H new ATOM 0 HB3 ASN A 142 13.918 -9.817 -4.170 1.00 0.00 H new ATOM 0 HD21 ASN A 142 15.959 -9.081 -7.653 1.00 0.00 H new ATOM 0 HD22 ASN A 142 14.626 -10.239 -7.589 1.00 0.00 H new ATOM 282 N ASP A 143 16.728 -10.950 -3.621 1.00 0.00 N ATOM 283 CA ASP A 143 17.626 -10.621 -2.528 1.00 0.00 C ATOM 284 C ASP A 143 17.350 -9.223 -2.021 1.00 0.00 C ATOM 285 O ASP A 143 16.887 -9.044 -0.898 1.00 0.00 O ATOM 286 CB ASP A 143 19.087 -10.741 -2.957 1.00 0.00 C ATOM 287 CG ASP A 143 19.510 -12.178 -3.163 1.00 0.00 C ATOM 288 OD1 ASP A 143 19.757 -12.878 -2.157 1.00 0.00 O ATOM 289 OD2 ASP A 143 19.599 -12.616 -4.327 1.00 0.00 O ATOM 0 H ASP A 143 17.013 -10.574 -4.525 1.00 0.00 H new ATOM 0 HA ASP A 143 17.447 -11.334 -1.724 1.00 0.00 H new ATOM 0 HB2 ASP A 143 19.238 -10.184 -3.882 1.00 0.00 H new ATOM 0 HB3 ASP A 143 19.724 -10.282 -2.201 1.00 0.00 H new ATOM 294 N TYR A 144 17.598 -8.233 -2.869 1.00 0.00 N ATOM 295 CA TYR A 144 17.502 -6.849 -2.450 1.00 0.00 C ATOM 296 C TYR A 144 16.065 -6.356 -2.497 1.00 0.00 C ATOM 297 O TYR A 144 15.602 -5.760 -1.543 1.00 0.00 O ATOM 298 CB TYR A 144 18.405 -5.948 -3.294 1.00 0.00 C ATOM 299 CG TYR A 144 18.670 -4.601 -2.654 1.00 0.00 C ATOM 300 CD1 TYR A 144 18.892 -4.499 -1.286 1.00 0.00 C ATOM 301 CD2 TYR A 144 18.706 -3.438 -3.414 1.00 0.00 C ATOM 302 CE1 TYR A 144 19.138 -3.278 -0.690 1.00 0.00 C ATOM 303 CE2 TYR A 144 18.953 -2.210 -2.825 1.00 0.00 C ATOM 304 CZ TYR A 144 19.169 -2.135 -1.464 1.00 0.00 C ATOM 305 OH TYR A 144 19.415 -0.915 -0.872 1.00 0.00 O ATOM 0 H TYR A 144 17.865 -8.366 -3.844 1.00 0.00 H new ATOM 0 HA TYR A 144 17.844 -6.800 -1.416 1.00 0.00 H new ATOM 0 HB2 TYR A 144 19.355 -6.455 -3.465 1.00 0.00 H new ATOM 0 HB3 TYR A 144 17.945 -5.795 -4.270 1.00 0.00 H new ATOM 0 HD1 TYR A 144 18.872 -5.391 -0.678 1.00 0.00 H new ATOM 0 HD2 TYR A 144 18.539 -3.493 -4.480 1.00 0.00 H new ATOM 0 HE1 TYR A 144 19.305 -3.217 0.375 1.00 0.00 H new ATOM 0 HE2 TYR A 144 18.977 -1.314 -3.428 1.00 0.00 H new ATOM 0 HH TYR A 144 19.404 -0.212 -1.555 1.00 0.00 H new ATOM 315 N GLU A 145 15.351 -6.616 -3.593 1.00 0.00 N ATOM 316 CA GLU A 145 13.965 -6.154 -3.718 1.00 0.00 C ATOM 317 C GLU A 145 13.073 -6.884 -2.728 1.00 0.00 C ATOM 318 O GLU A 145 12.200 -6.285 -2.101 1.00 0.00 O ATOM 319 CB GLU A 145 13.420 -6.394 -5.116 1.00 0.00 C ATOM 320 CG GLU A 145 14.266 -5.815 -6.229 1.00 0.00 C ATOM 321 CD GLU A 145 13.554 -5.874 -7.562 1.00 0.00 C ATOM 322 OE1 GLU A 145 12.520 -5.186 -7.718 1.00 0.00 O ATOM 323 OE2 GLU A 145 14.015 -6.608 -8.456 1.00 0.00 O ATOM 0 H GLU A 145 15.702 -7.136 -4.397 1.00 0.00 H new ATOM 0 HA GLU A 145 13.966 -5.084 -3.512 1.00 0.00 H new ATOM 0 HB2 GLU A 145 13.321 -7.468 -5.274 1.00 0.00 H new ATOM 0 HB3 GLU A 145 12.418 -5.969 -5.180 1.00 0.00 H new ATOM 0 HG2 GLU A 145 14.516 -4.780 -5.995 1.00 0.00 H new ATOM 0 HG3 GLU A 145 15.206 -6.363 -6.294 1.00 0.00 H new ATOM 330 N ASP A 146 13.300 -8.189 -2.630 1.00 0.00 N ATOM 331 CA ASP A 146 12.621 -9.052 -1.667 1.00 0.00 C ATOM 332 C ASP A 146 12.694 -8.437 -0.297 1.00 0.00 C ATOM 333 O ASP A 146 11.700 -8.039 0.309 1.00 0.00 O ATOM 334 CB ASP A 146 13.358 -10.377 -1.593 1.00 0.00 C ATOM 335 CG ASP A 146 12.629 -11.447 -0.807 1.00 0.00 C ATOM 336 OD1 ASP A 146 12.604 -11.363 0.440 1.00 0.00 O ATOM 337 OD2 ASP A 146 12.106 -12.391 -1.431 1.00 0.00 O ATOM 0 H ASP A 146 13.967 -8.684 -3.222 1.00 0.00 H new ATOM 0 HA ASP A 146 11.585 -9.184 -1.979 1.00 0.00 H new ATOM 0 HB2 ASP A 146 13.532 -10.741 -2.606 1.00 0.00 H new ATOM 0 HB3 ASP A 146 14.336 -10.212 -1.141 1.00 0.00 H new ATOM 342 N ARG A 147 13.920 -8.367 0.166 1.00 0.00 N ATOM 343 CA ARG A 147 14.230 -7.827 1.454 1.00 0.00 C ATOM 344 C ARG A 147 13.781 -6.374 1.546 1.00 0.00 C ATOM 345 O ARG A 147 13.260 -5.949 2.565 1.00 0.00 O ATOM 346 CB ARG A 147 15.730 -7.949 1.691 1.00 0.00 C ATOM 347 CG ARG A 147 16.197 -7.486 3.055 1.00 0.00 C ATOM 348 CD ARG A 147 16.272 -5.981 3.105 1.00 0.00 C ATOM 349 NE ARG A 147 16.884 -5.494 4.332 1.00 0.00 N ATOM 350 CZ ARG A 147 18.020 -4.792 4.358 1.00 0.00 C ATOM 351 NH1 ARG A 147 18.647 -4.499 3.223 1.00 0.00 N ATOM 352 NH2 ARG A 147 18.530 -4.388 5.512 1.00 0.00 N ATOM 0 H ARG A 147 14.736 -8.690 -0.354 1.00 0.00 H new ATOM 0 HA ARG A 147 13.698 -8.385 2.224 1.00 0.00 H new ATOM 0 HB2 ARG A 147 16.021 -8.991 1.557 1.00 0.00 H new ATOM 0 HB3 ARG A 147 16.252 -7.371 0.928 1.00 0.00 H new ATOM 0 HG2 ARG A 147 15.512 -7.848 3.822 1.00 0.00 H new ATOM 0 HG3 ARG A 147 17.176 -7.912 3.275 1.00 0.00 H new ATOM 0 HD2 ARG A 147 16.843 -5.620 2.250 1.00 0.00 H new ATOM 0 HD3 ARG A 147 15.268 -5.567 3.015 1.00 0.00 H new ATOM 0 HE ARG A 147 16.422 -5.699 5.218 1.00 0.00 H new ATOM 0 HH11 ARG A 147 18.261 -4.810 2.332 1.00 0.00 H new ATOM 0 HH12 ARG A 147 19.514 -3.963 3.243 1.00 0.00 H new ATOM 0 HH21 ARG A 147 18.055 -4.613 6.386 1.00 0.00 H new ATOM 0 HH22 ARG A 147 19.398 -3.852 5.526 1.00 0.00 H new ATOM 366 N TYR A 148 13.993 -5.604 0.492 1.00 0.00 N ATOM 367 CA TYR A 148 13.640 -4.199 0.524 1.00 0.00 C ATOM 368 C TYR A 148 12.166 -4.047 0.767 1.00 0.00 C ATOM 369 O TYR A 148 11.784 -3.319 1.650 1.00 0.00 O ATOM 370 CB TYR A 148 14.046 -3.447 -0.740 1.00 0.00 C ATOM 371 CG TYR A 148 14.553 -2.065 -0.421 1.00 0.00 C ATOM 372 CD1 TYR A 148 13.778 -1.171 0.309 1.00 0.00 C ATOM 373 CD2 TYR A 148 15.818 -1.664 -0.811 1.00 0.00 C ATOM 374 CE1 TYR A 148 14.249 0.082 0.632 1.00 0.00 C ATOM 375 CE2 TYR A 148 16.298 -0.414 -0.489 1.00 0.00 C ATOM 376 CZ TYR A 148 15.509 0.457 0.231 1.00 0.00 C ATOM 377 OH TYR A 148 15.986 1.706 0.556 1.00 0.00 O ATOM 0 H TYR A 148 14.403 -5.925 -0.385 1.00 0.00 H new ATOM 0 HA TYR A 148 14.202 -3.752 1.344 1.00 0.00 H new ATOM 0 HB2 TYR A 148 14.819 -4.007 -1.265 1.00 0.00 H new ATOM 0 HB3 TYR A 148 13.191 -3.376 -1.413 1.00 0.00 H new ATOM 0 HD1 TYR A 148 12.789 -1.464 0.628 1.00 0.00 H new ATOM 0 HD2 TYR A 148 16.439 -2.342 -1.377 1.00 0.00 H new ATOM 0 HE1 TYR A 148 13.632 0.766 1.197 1.00 0.00 H new ATOM 0 HE2 TYR A 148 17.289 -0.117 -0.800 1.00 0.00 H new ATOM 0 HH TYR A 148 16.072 2.245 -0.258 1.00 0.00 H new ATOM 387 N TYR A 149 11.340 -4.724 -0.005 1.00 0.00 N ATOM 388 CA TYR A 149 9.937 -4.832 0.334 1.00 0.00 C ATOM 389 C TYR A 149 9.737 -5.339 1.783 1.00 0.00 C ATOM 390 O TYR A 149 8.883 -4.836 2.507 1.00 0.00 O ATOM 391 CB TYR A 149 9.212 -5.729 -0.677 1.00 0.00 C ATOM 392 CG TYR A 149 8.392 -6.822 -0.042 1.00 0.00 C ATOM 393 CD1 TYR A 149 7.229 -6.528 0.652 1.00 0.00 C ATOM 394 CD2 TYR A 149 8.800 -8.143 -0.120 1.00 0.00 C ATOM 395 CE1 TYR A 149 6.493 -7.531 1.253 1.00 0.00 C ATOM 396 CE2 TYR A 149 8.076 -9.147 0.476 1.00 0.00 C ATOM 397 CZ TYR A 149 6.925 -8.841 1.159 1.00 0.00 C ATOM 398 OH TYR A 149 6.204 -9.848 1.754 1.00 0.00 O ATOM 0 H TYR A 149 11.613 -5.203 -0.863 1.00 0.00 H new ATOM 0 HA TYR A 149 9.500 -3.835 0.283 1.00 0.00 H new ATOM 0 HB2 TYR A 149 8.560 -5.111 -1.295 1.00 0.00 H new ATOM 0 HB3 TYR A 149 9.948 -6.180 -1.342 1.00 0.00 H new ATOM 0 HD1 TYR A 149 6.894 -5.504 0.724 1.00 0.00 H new ATOM 0 HD2 TYR A 149 9.703 -8.388 -0.659 1.00 0.00 H new ATOM 0 HE1 TYR A 149 5.588 -7.294 1.792 1.00 0.00 H new ATOM 0 HE2 TYR A 149 8.411 -10.172 0.408 1.00 0.00 H new ATOM 0 HH TYR A 149 6.646 -10.707 1.591 1.00 0.00 H new ATOM 408 N ARG A 150 10.518 -6.308 2.226 1.00 0.00 N ATOM 409 CA ARG A 150 10.306 -6.870 3.563 1.00 0.00 C ATOM 410 C ARG A 150 10.487 -5.808 4.648 1.00 0.00 C ATOM 411 O ARG A 150 9.868 -5.875 5.703 1.00 0.00 O ATOM 412 CB ARG A 150 11.232 -8.053 3.846 1.00 0.00 C ATOM 413 CG ARG A 150 12.476 -7.681 4.628 1.00 0.00 C ATOM 414 CD ARG A 150 13.083 -8.895 5.283 1.00 0.00 C ATOM 415 NE ARG A 150 12.251 -9.351 6.392 1.00 0.00 N ATOM 416 CZ ARG A 150 12.218 -10.607 6.833 1.00 0.00 C ATOM 417 NH1 ARG A 150 12.952 -11.544 6.242 1.00 0.00 N ATOM 418 NH2 ARG A 150 11.450 -10.920 7.866 1.00 0.00 N ATOM 0 H ARG A 150 11.289 -6.719 1.700 1.00 0.00 H new ATOM 0 HA ARG A 150 9.277 -7.230 3.584 1.00 0.00 H new ATOM 0 HB2 ARG A 150 10.679 -8.811 4.400 1.00 0.00 H new ATOM 0 HB3 ARG A 150 11.530 -8.504 2.899 1.00 0.00 H new ATOM 0 HG2 ARG A 150 13.205 -7.220 3.962 1.00 0.00 H new ATOM 0 HG3 ARG A 150 12.225 -6.940 5.387 1.00 0.00 H new ATOM 0 HD2 ARG A 150 13.191 -9.694 4.550 1.00 0.00 H new ATOM 0 HD3 ARG A 150 14.083 -8.657 5.645 1.00 0.00 H new ATOM 0 HE ARG A 150 11.658 -8.665 6.858 1.00 0.00 H new ATOM 0 HH11 ARG A 150 13.544 -11.302 5.447 1.00 0.00 H new ATOM 0 HH12 ARG A 150 12.924 -12.505 6.583 1.00 0.00 H new ATOM 0 HH21 ARG A 150 10.887 -10.200 8.320 1.00 0.00 H new ATOM 0 HH22 ARG A 150 11.421 -11.881 8.208 1.00 0.00 H new ATOM 432 N GLU A 151 11.333 -4.838 4.371 1.00 0.00 N ATOM 433 CA GLU A 151 11.653 -3.794 5.300 1.00 0.00 C ATOM 434 C GLU A 151 10.852 -2.578 4.907 1.00 0.00 C ATOM 435 O GLU A 151 10.576 -1.699 5.720 1.00 0.00 O ATOM 436 CB GLU A 151 13.159 -3.534 5.275 1.00 0.00 C ATOM 437 CG GLU A 151 13.712 -3.300 3.888 1.00 0.00 C ATOM 438 CD GLU A 151 15.083 -2.661 3.909 1.00 0.00 C ATOM 439 OE1 GLU A 151 15.744 -2.704 4.966 1.00 0.00 O ATOM 440 OE2 GLU A 151 15.503 -2.120 2.870 1.00 0.00 O ATOM 0 H GLU A 151 11.821 -4.759 3.479 1.00 0.00 H new ATOM 0 HA GLU A 151 11.397 -4.069 6.323 1.00 0.00 H new ATOM 0 HB2 GLU A 151 13.379 -2.665 5.896 1.00 0.00 H new ATOM 0 HB3 GLU A 151 13.673 -4.384 5.723 1.00 0.00 H new ATOM 0 HG2 GLU A 151 13.766 -4.251 3.357 1.00 0.00 H new ATOM 0 HG3 GLU A 151 13.026 -2.662 3.330 1.00 0.00 H new ATOM 447 N ASN A 152 10.475 -2.571 3.627 1.00 0.00 N ATOM 448 CA ASN A 152 9.673 -1.519 3.026 1.00 0.00 C ATOM 449 C ASN A 152 8.394 -1.373 3.773 1.00 0.00 C ATOM 450 O ASN A 152 7.823 -0.331 3.816 1.00 0.00 O ATOM 451 CB ASN A 152 9.404 -1.790 1.537 1.00 0.00 C ATOM 452 CG ASN A 152 7.931 -1.937 1.180 1.00 0.00 C ATOM 453 OD1 ASN A 152 7.279 -1.007 0.727 1.00 0.00 O ATOM 454 ND2 ASN A 152 7.407 -3.113 1.410 1.00 0.00 N ATOM 0 H ASN A 152 10.726 -3.312 2.973 1.00 0.00 H new ATOM 0 HA ASN A 152 10.234 -0.586 3.088 1.00 0.00 H new ATOM 0 HB2 ASN A 152 9.828 -0.976 0.950 1.00 0.00 H new ATOM 0 HB3 ASN A 152 9.928 -2.700 1.245 1.00 0.00 H new ATOM 0 HD21 ASN A 152 6.421 -3.280 1.211 1.00 0.00 H new ATOM 0 HD22 ASN A 152 7.985 -3.864 1.789 1.00 0.00 H new ATOM 461 N MET A 153 7.985 -2.428 4.390 1.00 0.00 N ATOM 462 CA MET A 153 6.757 -2.445 5.113 1.00 0.00 C ATOM 463 C MET A 153 6.806 -1.585 6.400 1.00 0.00 C ATOM 464 O MET A 153 5.765 -1.241 6.963 1.00 0.00 O ATOM 465 CB MET A 153 6.489 -3.898 5.382 1.00 0.00 C ATOM 466 CG MET A 153 5.506 -4.217 6.503 1.00 0.00 C ATOM 467 SD MET A 153 6.290 -4.205 8.119 1.00 0.00 S ATOM 468 CE MET A 153 7.894 -4.817 7.641 1.00 0.00 C ATOM 0 H MET A 153 8.496 -3.311 4.408 1.00 0.00 H new ATOM 0 HA MET A 153 5.946 -1.991 4.543 1.00 0.00 H new ATOM 0 HB2 MET A 153 6.116 -4.351 4.463 1.00 0.00 H new ATOM 0 HB3 MET A 153 7.438 -4.382 5.614 1.00 0.00 H new ATOM 0 HG2 MET A 153 4.694 -3.490 6.490 1.00 0.00 H new ATOM 0 HG3 MET A 153 5.060 -5.196 6.325 1.00 0.00 H new ATOM 0 HE1 MET A 153 8.386 -5.263 8.506 1.00 0.00 H new ATOM 0 HE2 MET A 153 7.779 -5.570 6.861 1.00 0.00 H new ATOM 0 HE3 MET A 153 8.500 -3.993 7.264 1.00 0.00 H new ATOM 478 N TYR A 154 8.015 -1.247 6.862 1.00 0.00 N ATOM 479 CA TYR A 154 8.179 -0.344 8.011 1.00 0.00 C ATOM 480 C TYR A 154 8.381 1.087 7.529 1.00 0.00 C ATOM 481 O TYR A 154 7.733 2.026 7.989 1.00 0.00 O ATOM 482 CB TYR A 154 9.398 -0.731 8.857 1.00 0.00 C ATOM 483 CG TYR A 154 9.283 -2.045 9.597 1.00 0.00 C ATOM 484 CD1 TYR A 154 8.258 -2.268 10.510 1.00 0.00 C ATOM 485 CD2 TYR A 154 10.206 -3.061 9.386 1.00 0.00 C ATOM 486 CE1 TYR A 154 8.158 -3.468 11.189 1.00 0.00 C ATOM 487 CE2 TYR A 154 10.111 -4.263 10.060 1.00 0.00 C ATOM 488 CZ TYR A 154 9.086 -4.461 10.958 1.00 0.00 C ATOM 489 OH TYR A 154 8.982 -5.661 11.625 1.00 0.00 O ATOM 0 H TYR A 154 8.891 -1.582 6.462 1.00 0.00 H new ATOM 0 HA TYR A 154 7.276 -0.425 8.616 1.00 0.00 H new ATOM 0 HB2 TYR A 154 10.271 -0.775 8.206 1.00 0.00 H new ATOM 0 HB3 TYR A 154 9.581 0.061 9.583 1.00 0.00 H new ATOM 0 HD1 TYR A 154 7.529 -1.492 10.691 1.00 0.00 H new ATOM 0 HD2 TYR A 154 11.012 -2.909 8.683 1.00 0.00 H new ATOM 0 HE1 TYR A 154 7.357 -3.627 11.896 1.00 0.00 H new ATOM 0 HE2 TYR A 154 10.837 -5.043 9.884 1.00 0.00 H new ATOM 0 HH TYR A 154 9.712 -6.253 11.349 1.00 0.00 H new ATOM 499 N ARG A 155 9.311 1.219 6.601 1.00 0.00 N ATOM 500 CA ARG A 155 9.704 2.503 6.019 1.00 0.00 C ATOM 501 C ARG A 155 8.584 3.055 5.163 1.00 0.00 C ATOM 502 O ARG A 155 8.100 4.172 5.343 1.00 0.00 O ATOM 503 CB ARG A 155 10.951 2.227 5.186 1.00 0.00 C ATOM 504 CG ARG A 155 10.807 0.975 4.342 1.00 0.00 C ATOM 505 CD ARG A 155 12.152 0.496 3.810 1.00 0.00 C ATOM 506 NE ARG A 155 12.876 -0.233 4.843 1.00 0.00 N ATOM 507 CZ ARG A 155 14.023 0.173 5.407 1.00 0.00 C ATOM 508 NH1 ARG A 155 14.620 1.285 5.013 1.00 0.00 N ATOM 509 NH2 ARG A 155 14.571 -0.543 6.379 1.00 0.00 N ATOM 0 H ARG A 155 9.828 0.427 6.219 1.00 0.00 H new ATOM 0 HA ARG A 155 9.909 3.249 6.787 1.00 0.00 H new ATOM 0 HB2 ARG A 155 11.149 3.080 4.537 1.00 0.00 H new ATOM 0 HB3 ARG A 155 11.812 2.122 5.846 1.00 0.00 H new ATOM 0 HG2 ARG A 155 10.349 0.185 4.938 1.00 0.00 H new ATOM 0 HG3 ARG A 155 10.135 1.174 3.507 1.00 0.00 H new ATOM 0 HD2 ARG A 155 11.999 -0.146 2.942 1.00 0.00 H new ATOM 0 HD3 ARG A 155 12.743 1.349 3.476 1.00 0.00 H new ATOM 0 HE ARG A 155 12.481 -1.118 5.161 1.00 0.00 H new ATOM 0 HH11 ARG A 155 14.209 1.849 4.269 1.00 0.00 H new ATOM 0 HH12 ARG A 155 15.492 1.579 5.453 1.00 0.00 H new ATOM 0 HH21 ARG A 155 14.120 -1.401 6.697 1.00 0.00 H new ATOM 0 HH22 ARG A 155 15.443 -0.236 6.809 1.00 0.00 H new ATOM 523 N TYR A 156 8.184 2.231 4.245 1.00 0.00 N ATOM 524 CA TYR A 156 7.037 2.442 3.416 1.00 0.00 C ATOM 525 C TYR A 156 5.950 1.776 4.207 1.00 0.00 C ATOM 526 O TYR A 156 6.276 1.129 5.199 1.00 0.00 O ATOM 527 CB TYR A 156 7.290 1.751 2.073 1.00 0.00 C ATOM 528 CG TYR A 156 8.691 2.005 1.519 1.00 0.00 C ATOM 529 CD1 TYR A 156 9.484 3.041 1.995 1.00 0.00 C ATOM 530 CD2 TYR A 156 9.243 1.171 0.563 1.00 0.00 C ATOM 531 CE1 TYR A 156 10.770 3.224 1.548 1.00 0.00 C ATOM 532 CE2 TYR A 156 10.528 1.360 0.102 1.00 0.00 C ATOM 533 CZ TYR A 156 11.286 2.389 0.602 1.00 0.00 C ATOM 534 OH TYR A 156 12.570 2.573 0.163 1.00 0.00 O ATOM 0 H TYR A 156 8.668 1.356 4.044 1.00 0.00 H new ATOM 0 HA TYR A 156 6.796 3.480 3.187 1.00 0.00 H new ATOM 0 HB2 TYR A 156 7.142 0.678 2.191 1.00 0.00 H new ATOM 0 HB3 TYR A 156 6.552 2.097 1.349 1.00 0.00 H new ATOM 0 HD1 TYR A 156 9.081 3.718 2.733 1.00 0.00 H new ATOM 0 HD2 TYR A 156 8.655 0.355 0.170 1.00 0.00 H new ATOM 0 HE1 TYR A 156 11.371 4.028 1.945 1.00 0.00 H new ATOM 0 HE2 TYR A 156 10.937 0.701 -0.650 1.00 0.00 H new ATOM 0 HH TYR A 156 12.995 1.702 0.020 1.00 0.00 H new ATOM 544 N PRO A 157 4.678 1.899 3.939 1.00 0.00 N ATOM 545 CA PRO A 157 3.786 1.231 4.823 1.00 0.00 C ATOM 546 C PRO A 157 3.147 -0.022 4.257 1.00 0.00 C ATOM 547 O PRO A 157 3.208 -0.312 3.061 1.00 0.00 O ATOM 548 CB PRO A 157 2.743 2.308 5.005 1.00 0.00 C ATOM 549 CG PRO A 157 2.563 2.789 3.598 1.00 0.00 C ATOM 550 CD PRO A 157 3.957 2.763 2.980 1.00 0.00 C ATOM 0 HA PRO A 157 4.284 0.865 5.721 1.00 0.00 H new ATOM 0 HB2 PRO A 157 1.817 1.916 5.426 1.00 0.00 H new ATOM 0 HB3 PRO A 157 3.084 3.102 5.670 1.00 0.00 H new ATOM 0 HG2 PRO A 157 1.877 2.145 3.047 1.00 0.00 H new ATOM 0 HG3 PRO A 157 2.143 3.794 3.577 1.00 0.00 H new ATOM 0 HD2 PRO A 157 3.953 2.347 1.973 1.00 0.00 H new ATOM 0 HD3 PRO A 157 4.396 3.758 2.912 1.00 0.00 H new ATOM 558 N ASN A 158 2.521 -0.746 5.152 1.00 0.00 N ATOM 559 CA ASN A 158 1.637 -1.825 4.806 1.00 0.00 C ATOM 560 C ASN A 158 0.216 -1.363 5.048 1.00 0.00 C ATOM 561 O ASN A 158 -0.535 -1.952 5.826 1.00 0.00 O ATOM 562 CB ASN A 158 1.971 -3.071 5.619 1.00 0.00 C ATOM 563 CG ASN A 158 2.071 -2.815 7.118 1.00 0.00 C ATOM 564 OD1 ASN A 158 2.204 -1.678 7.573 1.00 0.00 O ATOM 565 ND2 ASN A 158 2.050 -3.879 7.894 1.00 0.00 N ATOM 0 H ASN A 158 2.615 -0.597 6.157 1.00 0.00 H new ATOM 0 HA ASN A 158 1.755 -2.094 3.756 1.00 0.00 H new ATOM 0 HB2 ASN A 158 1.207 -3.827 5.439 1.00 0.00 H new ATOM 0 HB3 ASN A 158 2.917 -3.482 5.266 1.00 0.00 H new ATOM 0 HD21 ASN A 158 2.145 -3.775 8.904 1.00 0.00 H new ATOM 0 HD22 ASN A 158 1.938 -4.807 7.485 1.00 0.00 H new ATOM 572 N GLN A 159 -0.113 -0.252 4.413 1.00 0.00 N ATOM 573 CA GLN A 159 -1.416 0.363 4.553 1.00 0.00 C ATOM 574 C GLN A 159 -1.601 1.429 3.487 1.00 0.00 C ATOM 575 O GLN A 159 -0.623 1.994 3.001 1.00 0.00 O ATOM 576 CB GLN A 159 -1.547 0.970 5.939 1.00 0.00 C ATOM 577 CG GLN A 159 -0.476 2.008 6.247 1.00 0.00 C ATOM 578 CD GLN A 159 -0.250 2.210 7.732 1.00 0.00 C ATOM 579 OE1 GLN A 159 0.097 3.305 8.175 1.00 0.00 O ATOM 580 NE2 GLN A 159 -0.428 1.155 8.513 1.00 0.00 N ATOM 0 H GLN A 159 0.518 0.248 3.786 1.00 0.00 H new ATOM 0 HA GLN A 159 -2.190 -0.394 4.425 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -2.529 1.433 6.034 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -1.496 0.175 6.682 1.00 0.00 H new ATOM 0 HG2 GLN A 159 0.461 1.703 5.782 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -0.761 2.959 5.797 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -0.716 0.264 8.109 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -0.277 1.234 9.519 1.00 0.00 H new ATOM 589 N VAL A 160 -2.840 1.727 3.149 1.00 0.00 N ATOM 590 CA VAL A 160 -3.123 2.689 2.113 1.00 0.00 C ATOM 591 C VAL A 160 -4.124 3.701 2.606 1.00 0.00 C ATOM 592 O VAL A 160 -4.661 3.567 3.693 1.00 0.00 O ATOM 593 CB VAL A 160 -3.631 2.062 0.807 1.00 0.00 C ATOM 594 CG1 VAL A 160 -2.465 1.695 -0.099 1.00 0.00 C ATOM 595 CG2 VAL A 160 -4.487 0.842 1.091 1.00 0.00 C ATOM 0 H VAL A 160 -3.666 1.313 3.581 1.00 0.00 H new ATOM 0 HA VAL A 160 -2.172 3.169 1.881 1.00 0.00 H new ATOM 0 HB VAL A 160 -4.248 2.800 0.295 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -2.845 1.252 -1.020 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -1.893 2.592 -0.337 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -1.821 0.978 0.410 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -4.835 0.415 0.151 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -3.897 0.101 1.629 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -5.345 1.133 1.697 1.00 0.00 H new ATOM 605 N TYR A 161 -4.317 4.743 1.846 1.00 0.00 N ATOM 606 CA TYR A 161 -5.222 5.796 2.234 1.00 0.00 C ATOM 607 C TYR A 161 -6.444 5.821 1.343 1.00 0.00 C ATOM 608 O TYR A 161 -6.332 6.061 0.143 1.00 0.00 O ATOM 609 CB TYR A 161 -4.501 7.118 2.133 1.00 0.00 C ATOM 610 CG TYR A 161 -3.501 7.363 3.236 1.00 0.00 C ATOM 611 CD1 TYR A 161 -3.886 7.942 4.436 1.00 0.00 C ATOM 612 CD2 TYR A 161 -2.166 7.013 3.074 1.00 0.00 C ATOM 613 CE1 TYR A 161 -2.968 8.167 5.443 1.00 0.00 C ATOM 614 CE2 TYR A 161 -1.242 7.232 4.075 1.00 0.00 C ATOM 615 CZ TYR A 161 -1.649 7.810 5.261 1.00 0.00 C ATOM 616 OH TYR A 161 -0.736 8.035 6.268 1.00 0.00 O ATOM 0 H TYR A 161 -3.857 4.889 0.947 1.00 0.00 H new ATOM 0 HA TYR A 161 -5.551 5.617 3.258 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -3.986 7.166 1.174 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -5.237 7.922 2.140 1.00 0.00 H new ATOM 0 HD1 TYR A 161 -4.919 8.221 4.585 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -1.846 6.561 2.147 1.00 0.00 H new ATOM 0 HE1 TYR A 161 -3.283 8.622 6.371 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -0.208 6.953 3.932 1.00 0.00 H new ATOM 0 HH TYR A 161 0.149 7.726 5.982 1.00 0.00 H new ATOM 626 N TYR A 162 -7.606 5.554 1.920 1.00 0.00 N ATOM 627 CA TYR A 162 -8.851 5.651 1.179 1.00 0.00 C ATOM 628 C TYR A 162 -10.044 5.610 2.111 1.00 0.00 C ATOM 629 O TYR A 162 -9.942 5.173 3.226 1.00 0.00 O ATOM 630 CB TYR A 162 -8.957 4.527 0.152 1.00 0.00 C ATOM 631 CG TYR A 162 -9.053 3.140 0.755 1.00 0.00 C ATOM 632 CD1 TYR A 162 -10.278 2.632 1.150 1.00 0.00 C ATOM 633 CD2 TYR A 162 -7.931 2.341 0.922 1.00 0.00 C ATOM 634 CE1 TYR A 162 -10.394 1.380 1.698 1.00 0.00 C ATOM 635 CE2 TYR A 162 -8.038 1.077 1.471 1.00 0.00 C ATOM 636 CZ TYR A 162 -9.276 0.606 1.858 1.00 0.00 C ATOM 637 OH TYR A 162 -9.395 -0.640 2.416 1.00 0.00 O ATOM 0 H TYR A 162 -7.711 5.270 2.894 1.00 0.00 H new ATOM 0 HA TYR A 162 -8.851 6.608 0.657 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -9.834 4.701 -0.471 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -8.087 4.566 -0.504 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -11.164 3.236 1.024 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -6.963 2.711 0.619 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -11.361 1.007 2.001 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -7.159 0.462 1.596 1.00 0.00 H new ATOM 0 HH TYR A 162 -10.099 -1.140 1.953 1.00 0.00 H new ATOM 647 N ARG A 163 -11.188 5.979 1.617 1.00 0.00 N ATOM 648 CA ARG A 163 -12.409 5.930 2.403 1.00 0.00 C ATOM 649 C ARG A 163 -13.114 4.632 2.059 1.00 0.00 C ATOM 650 O ARG A 163 -12.720 3.979 1.099 1.00 0.00 O ATOM 651 CB ARG A 163 -13.303 7.125 2.097 1.00 0.00 C ATOM 652 CG ARG A 163 -13.883 7.110 0.693 1.00 0.00 C ATOM 653 CD ARG A 163 -14.997 8.140 0.579 1.00 0.00 C ATOM 654 NE ARG A 163 -15.656 8.143 -0.725 1.00 0.00 N ATOM 655 CZ ARG A 163 -16.613 9.011 -1.058 1.00 0.00 C ATOM 656 NH1 ARG A 163 -16.962 9.974 -0.209 1.00 0.00 N ATOM 657 NH2 ARG A 163 -17.209 8.925 -2.241 1.00 0.00 N ATOM 0 H ARG A 163 -11.313 6.322 0.665 1.00 0.00 H new ATOM 0 HA ARG A 163 -12.177 5.971 3.467 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -14.120 7.150 2.818 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -12.729 8.041 2.234 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -13.101 7.326 -0.035 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -14.269 6.117 0.461 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -15.740 7.947 1.353 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -14.586 9.131 0.772 1.00 0.00 H new ATOM 0 HE ARG A 163 -15.371 7.448 -1.414 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -16.498 10.049 0.696 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -17.694 10.638 -0.463 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -16.936 8.194 -2.898 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -17.940 9.590 -2.493 1.00 0.00 H new ATOM 671 N PRO A 164 -14.184 4.230 2.753 1.00 0.00 N ATOM 672 CA PRO A 164 -14.617 2.846 2.696 1.00 0.00 C ATOM 673 C PRO A 164 -15.478 2.594 1.486 1.00 0.00 C ATOM 674 O PRO A 164 -16.506 3.234 1.247 1.00 0.00 O ATOM 675 CB PRO A 164 -15.458 2.674 3.968 1.00 0.00 C ATOM 676 CG PRO A 164 -15.303 3.951 4.734 1.00 0.00 C ATOM 677 CD PRO A 164 -14.977 4.999 3.712 1.00 0.00 C ATOM 0 HA PRO A 164 -13.776 2.156 2.630 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -16.504 2.489 3.723 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -15.112 1.822 4.553 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -16.218 4.199 5.271 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -14.510 3.868 5.477 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -15.873 5.423 3.258 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -14.414 5.828 4.139 1.00 0.00 H new ATOM 685 N VAL A 165 -14.983 1.649 0.713 1.00 0.00 N ATOM 686 CA VAL A 165 -15.377 1.454 -0.654 1.00 0.00 C ATOM 687 C VAL A 165 -15.966 0.077 -0.858 1.00 0.00 C ATOM 688 O VAL A 165 -15.453 -0.922 -0.350 1.00 0.00 O ATOM 689 CB VAL A 165 -14.162 1.631 -1.578 1.00 0.00 C ATOM 690 CG1 VAL A 165 -13.824 3.102 -1.750 1.00 0.00 C ATOM 691 CG2 VAL A 165 -12.972 0.887 -1.001 1.00 0.00 C ATOM 0 H VAL A 165 -14.279 0.983 1.032 1.00 0.00 H new ATOM 0 HA VAL A 165 -16.137 2.197 -0.897 1.00 0.00 H new ATOM 0 HB VAL A 165 -14.406 1.221 -2.558 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -12.961 3.202 -2.408 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -14.676 3.622 -2.187 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -13.592 3.538 -0.778 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -12.111 1.013 -1.657 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -12.738 1.285 -0.014 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -13.212 -0.173 -0.917 1.00 0.00 H new ATOM 701 N ASP A 166 -17.034 0.051 -1.620 1.00 0.00 N ATOM 702 CA ASP A 166 -17.789 -1.159 -1.883 1.00 0.00 C ATOM 703 C ASP A 166 -18.965 -0.801 -2.774 1.00 0.00 C ATOM 704 O ASP A 166 -19.395 -1.577 -3.626 1.00 0.00 O ATOM 705 CB ASP A 166 -18.241 -1.801 -0.562 1.00 0.00 C ATOM 706 CG ASP A 166 -19.460 -2.691 -0.718 1.00 0.00 C ATOM 707 OD1 ASP A 166 -19.288 -3.888 -1.029 1.00 0.00 O ATOM 708 OD2 ASP A 166 -20.589 -2.198 -0.524 1.00 0.00 O ATOM 0 H ASP A 166 -17.411 0.878 -2.082 1.00 0.00 H new ATOM 0 HA ASP A 166 -17.170 -1.895 -2.396 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -17.420 -2.389 -0.151 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -18.463 -1.015 0.160 1.00 0.00 H new ATOM 713 N GLN A 167 -19.429 0.428 -2.594 1.00 0.00 N ATOM 714 CA GLN A 167 -20.449 1.021 -3.444 1.00 0.00 C ATOM 715 C GLN A 167 -19.814 1.647 -4.690 1.00 0.00 C ATOM 716 O GLN A 167 -20.428 2.472 -5.367 1.00 0.00 O ATOM 717 CB GLN A 167 -21.199 2.079 -2.638 1.00 0.00 C ATOM 718 CG GLN A 167 -20.265 3.059 -1.945 1.00 0.00 C ATOM 719 CD GLN A 167 -20.940 3.823 -0.825 1.00 0.00 C ATOM 720 OE1 GLN A 167 -21.493 4.901 -1.032 1.00 0.00 O ATOM 721 NE2 GLN A 167 -20.887 3.267 0.373 1.00 0.00 N ATOM 0 H GLN A 167 -19.105 1.045 -1.849 1.00 0.00 H new ATOM 0 HA GLN A 167 -21.144 0.250 -3.777 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -21.868 2.628 -3.300 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -21.822 1.587 -1.891 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -19.409 2.516 -1.544 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -19.878 3.766 -2.679 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -20.417 2.370 0.499 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -21.316 3.735 1.172 1.00 0.00 H new ATOM 730 N TYR A 168 -18.579 1.249 -4.984 1.00 0.00 N ATOM 731 CA TYR A 168 -17.855 1.747 -6.151 1.00 0.00 C ATOM 732 C TYR A 168 -17.998 0.772 -7.315 1.00 0.00 C ATOM 733 O TYR A 168 -18.408 -0.373 -7.126 1.00 0.00 O ATOM 734 CB TYR A 168 -16.372 1.949 -5.825 1.00 0.00 C ATOM 735 CG TYR A 168 -16.056 3.239 -5.090 1.00 0.00 C ATOM 736 CD1 TYR A 168 -16.749 3.608 -3.942 1.00 0.00 C ATOM 737 CD2 TYR A 168 -15.048 4.080 -5.544 1.00 0.00 C ATOM 738 CE1 TYR A 168 -16.446 4.780 -3.270 1.00 0.00 C ATOM 739 CE2 TYR A 168 -14.741 5.253 -4.880 1.00 0.00 C ATOM 740 CZ TYR A 168 -15.441 5.598 -3.744 1.00 0.00 C ATOM 741 OH TYR A 168 -15.132 6.761 -3.073 1.00 0.00 O ATOM 0 H TYR A 168 -18.054 0.577 -4.424 1.00 0.00 H new ATOM 0 HA TYR A 168 -18.284 2.709 -6.433 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -16.029 1.109 -5.221 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -15.803 1.927 -6.754 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -17.536 2.970 -3.569 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -14.494 3.813 -6.432 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -16.993 5.052 -2.380 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -13.956 5.896 -5.250 1.00 0.00 H new ATOM 0 HH TYR A 168 -14.401 7.222 -3.536 1.00 0.00 H new ATOM 751 N SER A 169 -17.652 1.225 -8.513 1.00 0.00 N ATOM 752 CA SER A 169 -17.803 0.406 -9.707 1.00 0.00 C ATOM 753 C SER A 169 -16.462 0.111 -10.387 1.00 0.00 C ATOM 754 O SER A 169 -16.394 -0.699 -11.311 1.00 0.00 O ATOM 755 CB SER A 169 -18.748 1.109 -10.681 1.00 0.00 C ATOM 756 OG SER A 169 -18.430 2.490 -10.791 1.00 0.00 O ATOM 0 H SER A 169 -17.266 2.154 -8.683 1.00 0.00 H new ATOM 0 HA SER A 169 -18.220 -0.555 -9.405 1.00 0.00 H new ATOM 0 HB2 SER A 169 -18.682 0.638 -11.662 1.00 0.00 H new ATOM 0 HB3 SER A 169 -19.777 0.995 -10.341 1.00 0.00 H new ATOM 0 HG SER A 169 -19.047 2.919 -11.421 1.00 0.00 H new ATOM 762 N ASN A 170 -15.395 0.756 -9.929 1.00 0.00 N ATOM 763 CA ASN A 170 -14.082 0.587 -10.550 1.00 0.00 C ATOM 764 C ASN A 170 -13.047 0.137 -9.531 1.00 0.00 C ATOM 765 O ASN A 170 -13.086 0.553 -8.376 1.00 0.00 O ATOM 766 CB ASN A 170 -13.627 1.884 -11.218 1.00 0.00 C ATOM 767 CG ASN A 170 -14.035 1.965 -12.677 1.00 0.00 C ATOM 768 OD1 ASN A 170 -13.300 1.525 -13.560 1.00 0.00 O ATOM 769 ND2 ASN A 170 -15.197 2.536 -12.942 1.00 0.00 N ATOM 0 H ASN A 170 -15.410 1.397 -9.136 1.00 0.00 H new ATOM 0 HA ASN A 170 -14.175 -0.187 -11.312 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -14.049 2.733 -10.679 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -12.543 1.966 -11.143 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -15.513 2.624 -13.908 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -15.777 2.888 -12.181 1.00 0.00 H new ATOM 776 N GLN A 171 -12.113 -0.703 -9.971 1.00 0.00 N ATOM 777 CA GLN A 171 -11.135 -1.288 -9.065 1.00 0.00 C ATOM 778 C GLN A 171 -9.840 -0.493 -9.058 1.00 0.00 C ATOM 779 O GLN A 171 -9.531 0.169 -8.082 1.00 0.00 O ATOM 780 CB GLN A 171 -10.835 -2.745 -9.438 1.00 0.00 C ATOM 781 CG GLN A 171 -11.786 -3.759 -8.816 1.00 0.00 C ATOM 782 CD GLN A 171 -13.032 -4.038 -9.644 1.00 0.00 C ATOM 783 OE1 GLN A 171 -13.572 -5.139 -9.605 1.00 0.00 O ATOM 784 NE2 GLN A 171 -13.505 -3.056 -10.393 1.00 0.00 N ATOM 0 H GLN A 171 -12.015 -0.991 -10.945 1.00 0.00 H new ATOM 0 HA GLN A 171 -11.571 -1.259 -8.066 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -10.874 -2.846 -10.523 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -9.817 -2.984 -9.132 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -11.250 -4.695 -8.661 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -12.090 -3.399 -7.833 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -13.034 -2.151 -10.405 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -14.341 -3.203 -10.959 1.00 0.00 H new ATOM 793 N ASN A 172 -9.112 -0.513 -10.167 1.00 0.00 N ATOM 794 CA ASN A 172 -7.814 0.162 -10.237 1.00 0.00 C ATOM 795 C ASN A 172 -7.984 1.670 -10.261 1.00 0.00 C ATOM 796 O ASN A 172 -7.065 2.411 -9.933 1.00 0.00 O ATOM 797 CB ASN A 172 -6.999 -0.289 -11.456 1.00 0.00 C ATOM 798 CG ASN A 172 -7.758 -0.159 -12.767 1.00 0.00 C ATOM 799 OD1 ASN A 172 -8.981 -0.310 -12.815 1.00 0.00 O ATOM 800 ND2 ASN A 172 -7.040 0.128 -13.838 1.00 0.00 N ATOM 0 H ASN A 172 -9.392 -0.985 -11.027 1.00 0.00 H new ATOM 0 HA ASN A 172 -7.264 -0.119 -9.339 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -6.085 0.303 -11.513 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -6.698 -1.328 -11.319 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -7.496 0.232 -14.745 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -6.030 0.246 -13.758 1.00 0.00 H new ATOM 807 N SER A 173 -9.164 2.123 -10.643 1.00 0.00 N ATOM 808 CA SER A 173 -9.472 3.540 -10.601 1.00 0.00 C ATOM 809 C SER A 173 -9.471 4.014 -9.149 1.00 0.00 C ATOM 810 O SER A 173 -9.154 5.164 -8.860 1.00 0.00 O ATOM 811 CB SER A 173 -10.828 3.800 -11.260 1.00 0.00 C ATOM 812 OG SER A 173 -10.988 5.166 -11.608 1.00 0.00 O ATOM 0 H SER A 173 -9.922 1.532 -10.985 1.00 0.00 H new ATOM 0 HA SER A 173 -8.715 4.098 -11.153 1.00 0.00 H new ATOM 0 HB2 SER A 173 -10.923 3.183 -12.154 1.00 0.00 H new ATOM 0 HB3 SER A 173 -11.626 3.501 -10.580 1.00 0.00 H new ATOM 0 HG SER A 173 -11.864 5.296 -12.028 1.00 0.00 H new ATOM 818 N PHE A 174 -9.816 3.105 -8.244 1.00 0.00 N ATOM 819 CA PHE A 174 -9.784 3.378 -6.815 1.00 0.00 C ATOM 820 C PHE A 174 -8.481 2.877 -6.178 1.00 0.00 C ATOM 821 O PHE A 174 -7.813 3.602 -5.455 1.00 0.00 O ATOM 822 CB PHE A 174 -10.986 2.723 -6.121 1.00 0.00 C ATOM 823 CG PHE A 174 -10.700 2.352 -4.698 1.00 0.00 C ATOM 824 CD1 PHE A 174 -10.625 3.322 -3.716 1.00 0.00 C ATOM 825 CD2 PHE A 174 -10.463 1.030 -4.354 1.00 0.00 C ATOM 826 CE1 PHE A 174 -10.318 2.980 -2.418 1.00 0.00 C ATOM 827 CE2 PHE A 174 -10.160 0.683 -3.056 1.00 0.00 C ATOM 828 CZ PHE A 174 -10.085 1.660 -2.087 1.00 0.00 C ATOM 0 H PHE A 174 -10.124 2.162 -8.481 1.00 0.00 H new ATOM 0 HA PHE A 174 -9.835 4.459 -6.683 1.00 0.00 H new ATOM 0 HB2 PHE A 174 -11.834 3.407 -6.150 1.00 0.00 H new ATOM 0 HB3 PHE A 174 -11.277 1.830 -6.674 1.00 0.00 H new ATOM 0 HD1 PHE A 174 -10.809 4.356 -3.969 1.00 0.00 H new ATOM 0 HD2 PHE A 174 -10.517 0.263 -5.113 1.00 0.00 H new ATOM 0 HE1 PHE A 174 -10.259 3.745 -1.658 1.00 0.00 H new ATOM 0 HE2 PHE A 174 -9.982 -0.351 -2.799 1.00 0.00 H new ATOM 0 HZ PHE A 174 -9.844 1.393 -1.069 1.00 0.00 H new ATOM 838 N VAL A 175 -8.142 1.624 -6.452 1.00 0.00 N ATOM 839 CA VAL A 175 -7.037 0.940 -5.786 1.00 0.00 C ATOM 840 C VAL A 175 -5.695 1.623 -6.053 1.00 0.00 C ATOM 841 O VAL A 175 -5.093 2.198 -5.149 1.00 0.00 O ATOM 842 CB VAL A 175 -6.995 -0.525 -6.265 1.00 0.00 C ATOM 843 CG1 VAL A 175 -5.679 -1.184 -5.923 1.00 0.00 C ATOM 844 CG2 VAL A 175 -8.157 -1.300 -5.668 1.00 0.00 C ATOM 0 H VAL A 175 -8.625 1.051 -7.143 1.00 0.00 H new ATOM 0 HA VAL A 175 -7.206 0.980 -4.710 1.00 0.00 H new ATOM 0 HB VAL A 175 -7.087 -0.529 -7.351 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -5.686 -2.215 -6.276 1.00 0.00 H new ATOM 0 HG12 VAL A 175 -4.865 -0.642 -6.403 1.00 0.00 H new ATOM 0 HG13 VAL A 175 -5.536 -1.171 -4.843 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -8.120 -2.334 -6.012 1.00 0.00 H new ATOM 0 HG22 VAL A 175 -8.090 -1.276 -4.580 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -9.097 -0.847 -5.983 1.00 0.00 H new ATOM 854 N HIS A 176 -5.229 1.527 -7.291 1.00 0.00 N ATOM 855 CA HIS A 176 -4.139 2.382 -7.793 1.00 0.00 C ATOM 856 C HIS A 176 -4.201 3.826 -7.233 1.00 0.00 C ATOM 857 O HIS A 176 -3.165 4.444 -6.997 1.00 0.00 O ATOM 858 CB HIS A 176 -4.153 2.393 -9.335 1.00 0.00 C ATOM 859 CG HIS A 176 -3.739 3.693 -9.977 1.00 0.00 C ATOM 860 ND1 HIS A 176 -2.425 4.097 -10.115 1.00 0.00 N ATOM 861 CD2 HIS A 176 -4.491 4.686 -10.512 1.00 0.00 C ATOM 862 CE1 HIS A 176 -2.394 5.280 -10.706 1.00 0.00 C ATOM 863 NE2 HIS A 176 -3.633 5.656 -10.957 1.00 0.00 N ATOM 0 H HIS A 176 -5.586 0.863 -7.978 1.00 0.00 H new ATOM 0 HA HIS A 176 -3.201 1.956 -7.439 1.00 0.00 H new ATOM 0 HB2 HIS A 176 -3.492 1.604 -9.693 1.00 0.00 H new ATOM 0 HB3 HIS A 176 -5.159 2.144 -9.674 1.00 0.00 H new ATOM 0 HD2 HIS A 176 -5.569 4.708 -10.576 1.00 0.00 H new ATOM 0 HE1 HIS A 176 -1.504 5.843 -10.943 1.00 0.00 H new ATOM 0 HE2 HIS A 176 -3.908 6.528 -11.409 1.00 0.00 H new ATOM 872 N ASP A 177 -5.408 4.349 -7.021 1.00 0.00 N ATOM 873 CA ASP A 177 -5.584 5.725 -6.537 1.00 0.00 C ATOM 874 C ASP A 177 -5.276 5.848 -5.061 1.00 0.00 C ATOM 875 O ASP A 177 -4.577 6.761 -4.673 1.00 0.00 O ATOM 876 CB ASP A 177 -7.003 6.214 -6.816 1.00 0.00 C ATOM 877 CG ASP A 177 -7.217 7.650 -6.379 1.00 0.00 C ATOM 878 OD1 ASP A 177 -6.819 8.566 -7.131 1.00 0.00 O ATOM 879 OD2 ASP A 177 -7.788 7.872 -5.295 1.00 0.00 O ATOM 0 H ASP A 177 -6.281 3.844 -7.176 1.00 0.00 H new ATOM 0 HA ASP A 177 -4.875 6.351 -7.079 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -7.211 6.127 -7.882 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -7.714 5.570 -6.299 1.00 0.00 H new ATOM 884 N CYS A 178 -5.745 4.903 -4.262 1.00 0.00 N ATOM 885 CA CYS A 178 -5.581 4.954 -2.818 1.00 0.00 C ATOM 886 C CYS A 178 -4.098 4.978 -2.470 1.00 0.00 C ATOM 887 O CYS A 178 -3.691 5.477 -1.420 1.00 0.00 O ATOM 888 CB CYS A 178 -6.234 3.733 -2.169 1.00 0.00 C ATOM 889 SG CYS A 178 -5.146 2.283 -2.086 1.00 0.00 S ATOM 0 H CYS A 178 -6.249 4.081 -4.595 1.00 0.00 H new ATOM 0 HA CYS A 178 -6.060 5.858 -2.442 1.00 0.00 H new ATOM 0 HB2 CYS A 178 -6.553 3.995 -1.160 1.00 0.00 H new ATOM 0 HB3 CYS A 178 -7.132 3.471 -2.729 1.00 0.00 H new ATOM 894 N VAL A 179 -3.294 4.429 -3.368 1.00 0.00 N ATOM 895 CA VAL A 179 -1.869 4.390 -3.179 1.00 0.00 C ATOM 896 C VAL A 179 -1.211 5.583 -3.856 1.00 0.00 C ATOM 897 O VAL A 179 -0.146 6.027 -3.446 1.00 0.00 O ATOM 898 CB VAL A 179 -1.271 3.082 -3.699 1.00 0.00 C ATOM 899 CG1 VAL A 179 -2.237 1.939 -3.492 1.00 0.00 C ATOM 900 CG2 VAL A 179 -0.853 3.197 -5.147 1.00 0.00 C ATOM 0 H VAL A 179 -3.616 4.004 -4.238 1.00 0.00 H new ATOM 0 HA VAL A 179 -1.673 4.441 -2.108 1.00 0.00 H new ATOM 0 HB VAL A 179 -0.369 2.873 -3.124 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -1.795 1.016 -3.868 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -2.451 1.832 -2.429 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -3.163 2.143 -4.030 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -0.433 2.248 -5.481 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -1.721 3.444 -5.758 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -0.103 3.981 -5.248 1.00 0.00 H new ATOM 910 N ASN A 180 -1.885 6.141 -4.861 1.00 0.00 N ATOM 911 CA ASN A 180 -1.481 7.418 -5.452 1.00 0.00 C ATOM 912 C ASN A 180 -1.518 8.476 -4.364 1.00 0.00 C ATOM 913 O ASN A 180 -1.144 9.624 -4.556 1.00 0.00 O ATOM 914 CB ASN A 180 -2.452 7.816 -6.558 1.00 0.00 C ATOM 915 CG ASN A 180 -1.791 8.604 -7.674 1.00 0.00 C ATOM 916 OD1 ASN A 180 -0.746 9.225 -7.487 1.00 0.00 O ATOM 917 ND2 ASN A 180 -2.419 8.617 -8.838 1.00 0.00 N ATOM 0 H ASN A 180 -2.716 5.728 -5.285 1.00 0.00 H new ATOM 0 HA ASN A 180 -0.480 7.326 -5.874 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -2.906 6.917 -6.975 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -3.258 8.411 -6.129 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -2.038 9.154 -9.617 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -3.284 8.090 -8.957 1.00 0.00 H new ATOM 924 N ILE A 181 -2.095 8.060 -3.256 1.00 0.00 N ATOM 925 CA ILE A 181 -2.155 8.807 -2.027 1.00 0.00 C ATOM 926 C ILE A 181 -1.057 8.341 -1.059 1.00 0.00 C ATOM 927 O ILE A 181 -0.336 9.148 -0.499 1.00 0.00 O ATOM 928 CB ILE A 181 -3.527 8.551 -1.400 1.00 0.00 C ATOM 929 CG1 ILE A 181 -4.559 8.421 -2.493 1.00 0.00 C ATOM 930 CG2 ILE A 181 -3.936 9.652 -0.471 1.00 0.00 C ATOM 931 CD1 ILE A 181 -4.879 9.720 -3.203 1.00 0.00 C ATOM 0 H ILE A 181 -2.554 7.151 -3.190 1.00 0.00 H new ATOM 0 HA ILE A 181 -2.005 9.868 -2.227 1.00 0.00 H new ATOM 0 HB ILE A 181 -3.459 7.630 -0.821 1.00 0.00 H new ATOM 0 HG12 ILE A 181 -4.205 7.697 -3.227 1.00 0.00 H new ATOM 0 HG13 ILE A 181 -5.477 8.019 -2.064 1.00 0.00 H new ATOM 0 HG21 ILE A 181 -4.916 9.427 -0.050 1.00 0.00 H new ATOM 0 HG22 ILE A 181 -3.206 9.739 0.334 1.00 0.00 H new ATOM 0 HG23 ILE A 181 -3.984 10.592 -1.020 1.00 0.00 H new ATOM 0 HD11 ILE A 181 -5.629 9.539 -3.973 1.00 0.00 H new ATOM 0 HD12 ILE A 181 -5.265 10.442 -2.484 1.00 0.00 H new ATOM 0 HD13 ILE A 181 -3.974 10.115 -3.664 1.00 0.00 H new ATOM 943 N THR A 182 -0.910 7.019 -0.941 1.00 0.00 N ATOM 944 CA THR A 182 -0.090 6.376 0.096 1.00 0.00 C ATOM 945 C THR A 182 1.366 6.492 -0.172 1.00 0.00 C ATOM 946 O THR A 182 2.143 6.954 0.672 1.00 0.00 O ATOM 947 CB THR A 182 -0.398 4.875 0.215 1.00 0.00 C ATOM 948 OG1 THR A 182 -1.594 4.709 0.926 1.00 0.00 O ATOM 949 CG2 THR A 182 0.709 4.137 0.953 1.00 0.00 C ATOM 0 H THR A 182 -1.362 6.354 -1.569 1.00 0.00 H new ATOM 0 HA THR A 182 -0.343 6.901 1.017 1.00 0.00 H new ATOM 0 HB THR A 182 -0.480 4.465 -0.791 1.00 0.00 H new ATOM 0 HG1 THR A 182 -1.402 4.682 1.887 1.00 0.00 H new ATOM 0 HG21 THR A 182 0.459 3.078 1.019 1.00 0.00 H new ATOM 0 HG22 THR A 182 1.648 4.255 0.412 1.00 0.00 H new ATOM 0 HG23 THR A 182 0.814 4.548 1.957 1.00 0.00 H new ATOM 957 N VAL A 183 1.727 6.030 -1.338 1.00 0.00 N ATOM 958 CA VAL A 183 3.096 5.981 -1.731 1.00 0.00 C ATOM 959 C VAL A 183 3.642 7.391 -1.679 1.00 0.00 C ATOM 960 O VAL A 183 4.820 7.600 -1.471 1.00 0.00 O ATOM 961 CB VAL A 183 3.235 5.348 -3.131 1.00 0.00 C ATOM 962 CG1 VAL A 183 2.128 4.345 -3.355 1.00 0.00 C ATOM 963 CG2 VAL A 183 3.256 6.386 -4.241 1.00 0.00 C ATOM 0 H VAL A 183 1.074 5.678 -2.038 1.00 0.00 H new ATOM 0 HA VAL A 183 3.673 5.351 -1.054 1.00 0.00 H new ATOM 0 HB VAL A 183 4.197 4.837 -3.165 1.00 0.00 H new ATOM 0 HG11 VAL A 183 2.233 3.902 -4.346 1.00 0.00 H new ATOM 0 HG12 VAL A 183 2.188 3.562 -2.599 1.00 0.00 H new ATOM 0 HG13 VAL A 183 1.163 4.846 -3.282 1.00 0.00 H new ATOM 0 HG21 VAL A 183 3.355 5.886 -5.205 1.00 0.00 H new ATOM 0 HG22 VAL A 183 2.328 6.957 -4.223 1.00 0.00 H new ATOM 0 HG23 VAL A 183 4.100 7.060 -4.093 1.00 0.00 H new ATOM 973 N LYS A 184 2.721 8.348 -1.778 1.00 0.00 N ATOM 974 CA LYS A 184 3.042 9.758 -1.686 1.00 0.00 C ATOM 975 C LYS A 184 3.475 10.106 -0.285 1.00 0.00 C ATOM 976 O LYS A 184 4.634 10.409 -0.038 1.00 0.00 O ATOM 977 CB LYS A 184 1.830 10.614 -2.042 1.00 0.00 C ATOM 978 CG LYS A 184 1.286 10.352 -3.422 1.00 0.00 C ATOM 979 CD LYS A 184 2.310 9.692 -4.299 1.00 0.00 C ATOM 980 CE LYS A 184 1.941 9.774 -5.773 1.00 0.00 C ATOM 981 NZ LYS A 184 1.923 11.176 -6.271 1.00 0.00 N ATOM 0 H LYS A 184 1.729 8.159 -1.925 1.00 0.00 H new ATOM 0 HA LYS A 184 3.851 9.959 -2.389 1.00 0.00 H new ATOM 0 HB2 LYS A 184 1.042 10.434 -1.311 1.00 0.00 H new ATOM 0 HB3 LYS A 184 2.104 11.666 -1.963 1.00 0.00 H new ATOM 0 HG2 LYS A 184 0.402 9.718 -3.352 1.00 0.00 H new ATOM 0 HG3 LYS A 184 0.969 11.292 -3.874 1.00 0.00 H new ATOM 0 HD2 LYS A 184 3.280 10.164 -4.142 1.00 0.00 H new ATOM 0 HD3 LYS A 184 2.414 8.646 -4.010 1.00 0.00 H new ATOM 0 HE2 LYS A 184 2.654 9.192 -6.357 1.00 0.00 H new ATOM 0 HE3 LYS A 184 0.960 9.323 -5.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 2.023 11.178 -7.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 1.023 11.626 -6.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 2.711 11.705 -5.846 1.00 0.00 H new ATOM 995 N GLN A 185 2.522 9.990 0.626 1.00 0.00 N ATOM 996 CA GLN A 185 2.698 10.306 2.041 1.00 0.00 C ATOM 997 C GLN A 185 4.009 9.752 2.566 1.00 0.00 C ATOM 998 O GLN A 185 4.631 10.310 3.468 1.00 0.00 O ATOM 999 CB GLN A 185 1.534 9.688 2.798 1.00 0.00 C ATOM 1000 CG GLN A 185 0.218 9.948 2.097 1.00 0.00 C ATOM 1001 CD GLN A 185 -0.447 11.230 2.546 1.00 0.00 C ATOM 1002 OE1 GLN A 185 -0.313 11.642 3.698 1.00 0.00 O ATOM 1003 NE2 GLN A 185 -1.151 11.882 1.637 1.00 0.00 N ATOM 0 H GLN A 185 1.581 9.666 0.400 1.00 0.00 H new ATOM 0 HA GLN A 185 2.722 11.387 2.177 1.00 0.00 H new ATOM 0 HB2 GLN A 185 1.690 8.614 2.894 1.00 0.00 H new ATOM 0 HB3 GLN A 185 1.497 10.097 3.808 1.00 0.00 H new ATOM 0 HG2 GLN A 185 0.388 9.991 1.021 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -0.457 9.112 2.280 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -1.237 11.506 0.693 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -1.608 12.761 1.880 1.00 0.00 H new ATOM 1012 N HIS A 186 4.427 8.653 1.973 1.00 0.00 N ATOM 1013 CA HIS A 186 5.660 8.022 2.342 1.00 0.00 C ATOM 1014 C HIS A 186 6.830 8.480 1.441 1.00 0.00 C ATOM 1015 O HIS A 186 7.711 9.182 1.895 1.00 0.00 O ATOM 1016 CB HIS A 186 5.448 6.503 2.372 1.00 0.00 C ATOM 1017 CG HIS A 186 4.914 6.055 3.702 1.00 0.00 C ATOM 1018 ND1 HIS A 186 5.649 5.356 4.637 1.00 0.00 N ATOM 1019 CD2 HIS A 186 3.700 6.257 4.263 1.00 0.00 C ATOM 1020 CE1 HIS A 186 4.908 5.154 5.712 1.00 0.00 C ATOM 1021 NE2 HIS A 186 3.719 5.693 5.512 1.00 0.00 N ATOM 0 H HIS A 186 3.918 8.180 1.226 1.00 0.00 H new ATOM 0 HA HIS A 186 5.955 8.332 3.344 1.00 0.00 H new ATOM 0 HB2 HIS A 186 4.754 6.214 1.583 1.00 0.00 H new ATOM 0 HB3 HIS A 186 6.392 5.997 2.167 1.00 0.00 H new ATOM 0 HD1 HIS A 186 6.613 5.044 4.517 1.00 0.00 H new ATOM 0 HD2 HIS A 186 2.866 6.770 3.808 1.00 0.00 H new ATOM 0 HE1 HIS A 186 5.222 4.635 6.605 1.00 0.00 H new ATOM 1030 N THR A 187 6.819 8.153 0.176 1.00 0.00 N ATOM 1031 CA THR A 187 7.899 8.544 -0.741 1.00 0.00 C ATOM 1032 C THR A 187 8.075 10.076 -0.874 1.00 0.00 C ATOM 1033 O THR A 187 8.929 10.535 -1.639 1.00 0.00 O ATOM 1034 CB THR A 187 7.709 7.918 -2.151 1.00 0.00 C ATOM 1035 OG1 THR A 187 8.977 7.697 -2.773 1.00 0.00 O ATOM 1036 CG2 THR A 187 6.870 8.801 -3.063 1.00 0.00 C ATOM 0 H THR A 187 6.074 7.612 -0.262 1.00 0.00 H new ATOM 0 HA THR A 187 8.810 8.151 -0.289 1.00 0.00 H new ATOM 0 HB THR A 187 7.186 6.973 -2.006 1.00 0.00 H new ATOM 0 HG1 THR A 187 9.625 7.404 -2.099 1.00 0.00 H new ATOM 0 HG21 THR A 187 6.765 8.322 -4.037 1.00 0.00 H new ATOM 0 HG22 THR A 187 5.884 8.947 -2.622 1.00 0.00 H new ATOM 0 HG23 THR A 187 7.360 9.767 -3.185 1.00 0.00 H new ATOM 1044 N VAL A 188 7.309 10.877 -0.132 1.00 0.00 N ATOM 1045 CA VAL A 188 7.491 12.323 -0.189 1.00 0.00 C ATOM 1046 C VAL A 188 7.753 12.936 1.198 1.00 0.00 C ATOM 1047 O VAL A 188 8.010 14.132 1.318 1.00 0.00 O ATOM 1048 CB VAL A 188 6.297 13.030 -0.867 1.00 0.00 C ATOM 1049 CG1 VAL A 188 5.842 12.228 -2.080 1.00 0.00 C ATOM 1050 CG2 VAL A 188 5.148 13.263 0.108 1.00 0.00 C ATOM 0 H VAL A 188 6.575 10.557 0.500 1.00 0.00 H new ATOM 0 HA VAL A 188 8.378 12.488 -0.800 1.00 0.00 H new ATOM 0 HB VAL A 188 6.627 14.014 -1.201 1.00 0.00 H new ATOM 0 HG11 VAL A 188 5.000 12.732 -2.554 1.00 0.00 H new ATOM 0 HG12 VAL A 188 6.664 12.147 -2.792 1.00 0.00 H new ATOM 0 HG13 VAL A 188 5.537 11.231 -1.763 1.00 0.00 H new ATOM 0 HG21 VAL A 188 4.328 13.762 -0.408 1.00 0.00 H new ATOM 0 HG22 VAL A 188 4.802 12.306 0.498 1.00 0.00 H new ATOM 0 HG23 VAL A 188 5.492 13.888 0.933 1.00 0.00 H new ATOM 1060 N THR A 189 7.686 12.119 2.245 1.00 0.00 N ATOM 1061 CA THR A 189 7.969 12.593 3.607 1.00 0.00 C ATOM 1062 C THR A 189 8.675 11.507 4.413 1.00 0.00 C ATOM 1063 O THR A 189 9.486 11.768 5.304 1.00 0.00 O ATOM 1064 CB THR A 189 6.681 13.048 4.325 1.00 0.00 C ATOM 1065 OG1 THR A 189 6.058 14.095 3.570 1.00 0.00 O ATOM 1066 CG2 THR A 189 6.981 13.543 5.731 1.00 0.00 C ATOM 0 H THR A 189 7.440 11.131 2.184 1.00 0.00 H new ATOM 0 HA THR A 189 8.629 13.457 3.529 1.00 0.00 H new ATOM 0 HB THR A 189 6.010 12.193 4.401 1.00 0.00 H new ATOM 0 HG1 THR A 189 5.239 14.383 4.025 1.00 0.00 H new ATOM 0 HG21 THR A 189 6.054 13.857 6.212 1.00 0.00 H new ATOM 0 HG22 THR A 189 7.436 12.740 6.310 1.00 0.00 H new ATOM 0 HG23 THR A 189 7.668 14.388 5.680 1.00 0.00 H new ATOM 1074 N THR A 190 8.392 10.300 4.019 1.00 0.00 N ATOM 1075 CA THR A 190 9.012 9.103 4.545 1.00 0.00 C ATOM 1076 C THR A 190 10.367 8.955 3.904 1.00 0.00 C ATOM 1077 O THR A 190 11.333 8.520 4.526 1.00 0.00 O ATOM 1078 CB THR A 190 8.151 7.866 4.249 1.00 0.00 C ATOM 1079 OG1 THR A 190 7.321 7.547 5.370 1.00 0.00 O ATOM 1080 CG2 THR A 190 9.001 6.673 3.856 1.00 0.00 C ATOM 0 H THR A 190 7.699 10.107 3.296 1.00 0.00 H new ATOM 0 HA THR A 190 9.111 9.187 5.627 1.00 0.00 H new ATOM 0 HB THR A 190 7.511 8.108 3.400 1.00 0.00 H new ATOM 0 HG1 THR A 190 6.816 6.729 5.181 1.00 0.00 H new ATOM 0 HG21 THR A 190 8.356 5.818 3.654 1.00 0.00 H new ATOM 0 HG22 THR A 190 9.575 6.914 2.961 1.00 0.00 H new ATOM 0 HG23 THR A 190 9.684 6.429 4.670 1.00 0.00 H new ATOM 1088 N THR A 191 10.433 9.350 2.649 1.00 0.00 N ATOM 1089 CA THR A 191 11.688 9.382 1.953 1.00 0.00 C ATOM 1090 C THR A 191 12.653 10.275 2.713 1.00 0.00 C ATOM 1091 O THR A 191 13.844 9.994 2.839 1.00 0.00 O ATOM 1092 CB THR A 191 11.545 9.918 0.526 1.00 0.00 C ATOM 1093 OG1 THR A 191 10.641 9.093 -0.200 1.00 0.00 O ATOM 1094 CG2 THR A 191 12.894 9.933 -0.172 1.00 0.00 C ATOM 0 H THR A 191 9.630 9.651 2.097 1.00 0.00 H new ATOM 0 HA THR A 191 12.059 8.359 1.893 1.00 0.00 H new ATOM 0 HB THR A 191 11.161 10.937 0.568 1.00 0.00 H new ATOM 0 HG1 THR A 191 10.945 8.162 -0.162 1.00 0.00 H new ATOM 0 HG21 THR A 191 12.775 10.317 -1.185 1.00 0.00 H new ATOM 0 HG22 THR A 191 13.582 10.573 0.380 1.00 0.00 H new ATOM 0 HG23 THR A 191 13.294 8.920 -0.212 1.00 0.00 H new ATOM 1102 N THR A 192 12.090 11.334 3.271 1.00 0.00 N ATOM 1103 CA THR A 192 12.884 12.391 3.859 1.00 0.00 C ATOM 1104 C THR A 192 13.016 12.262 5.368 1.00 0.00 C ATOM 1105 O THR A 192 13.684 13.073 6.004 1.00 0.00 O ATOM 1106 CB THR A 192 12.284 13.751 3.520 1.00 0.00 C ATOM 1107 OG1 THR A 192 10.883 13.746 3.829 1.00 0.00 O ATOM 1108 CG2 THR A 192 12.484 14.063 2.045 1.00 0.00 C ATOM 0 H THR A 192 11.082 11.481 3.327 1.00 0.00 H new ATOM 0 HA THR A 192 13.884 12.301 3.434 1.00 0.00 H new ATOM 0 HB THR A 192 12.785 14.518 4.111 1.00 0.00 H new ATOM 0 HG1 THR A 192 10.694 13.036 4.478 1.00 0.00 H new ATOM 0 HG21 THR A 192 12.051 15.037 1.817 1.00 0.00 H new ATOM 0 HG22 THR A 192 13.550 14.078 1.818 1.00 0.00 H new ATOM 0 HG23 THR A 192 11.995 13.298 1.442 1.00 0.00 H new ATOM 1116 N LYS A 193 12.399 11.244 5.954 1.00 0.00 N ATOM 1117 CA LYS A 193 12.563 11.027 7.383 1.00 0.00 C ATOM 1118 C LYS A 193 13.882 10.318 7.644 1.00 0.00 C ATOM 1119 O LYS A 193 14.227 9.986 8.779 1.00 0.00 O ATOM 1120 CB LYS A 193 11.368 10.273 7.997 1.00 0.00 C ATOM 1121 CG LYS A 193 11.027 8.937 7.351 1.00 0.00 C ATOM 1122 CD LYS A 193 12.056 7.861 7.653 1.00 0.00 C ATOM 1123 CE LYS A 193 11.621 6.511 7.116 1.00 0.00 C ATOM 1124 NZ LYS A 193 12.509 5.420 7.598 1.00 0.00 N ATOM 0 H LYS A 193 11.797 10.573 5.477 1.00 0.00 H new ATOM 0 HA LYS A 193 12.588 11.997 7.879 1.00 0.00 H new ATOM 0 HB2 LYS A 193 11.574 10.103 9.054 1.00 0.00 H new ATOM 0 HB3 LYS A 193 10.490 10.916 7.943 1.00 0.00 H new ATOM 0 HG2 LYS A 193 10.049 8.607 7.702 1.00 0.00 H new ATOM 0 HG3 LYS A 193 10.951 9.069 6.272 1.00 0.00 H new ATOM 0 HD2 LYS A 193 13.014 8.138 7.212 1.00 0.00 H new ATOM 0 HD3 LYS A 193 12.208 7.794 8.730 1.00 0.00 H new ATOM 0 HE2 LYS A 193 10.595 6.309 7.424 1.00 0.00 H new ATOM 0 HE3 LYS A 193 11.628 6.532 6.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 11.989 4.520 7.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 13.339 5.347 6.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 12.822 5.630 8.567 1.00 0.00 H new ATOM 1138 N GLY A 194 14.615 10.112 6.565 1.00 0.00 N ATOM 1139 CA GLY A 194 15.903 9.483 6.639 1.00 0.00 C ATOM 1140 C GLY A 194 15.916 8.165 5.901 1.00 0.00 C ATOM 1141 O GLY A 194 16.574 7.212 6.318 1.00 0.00 O ATOM 0 H GLY A 194 14.329 10.377 5.623 1.00 0.00 H new ATOM 0 HA2 GLY A 194 16.658 10.146 6.216 1.00 0.00 H new ATOM 0 HA3 GLY A 194 16.170 9.320 7.683 1.00 0.00 H new ATOM 1145 N GLU A 195 15.168 8.109 4.808 1.00 0.00 N ATOM 1146 CA GLU A 195 15.120 6.921 3.977 1.00 0.00 C ATOM 1147 C GLU A 195 15.922 7.093 2.709 1.00 0.00 C ATOM 1148 O GLU A 195 16.306 8.203 2.332 1.00 0.00 O ATOM 1149 CB GLU A 195 13.689 6.561 3.573 1.00 0.00 C ATOM 1150 CG GLU A 195 13.063 5.480 4.417 1.00 0.00 C ATOM 1151 CD GLU A 195 14.034 4.378 4.750 1.00 0.00 C ATOM 1152 OE1 GLU A 195 14.404 3.615 3.839 1.00 0.00 O ATOM 1153 OE2 GLU A 195 14.418 4.270 5.931 1.00 0.00 O ATOM 0 H GLU A 195 14.585 8.878 4.478 1.00 0.00 H new ATOM 0 HA GLU A 195 15.545 6.122 4.585 1.00 0.00 H new ATOM 0 HB2 GLU A 195 13.070 7.457 3.632 1.00 0.00 H new ATOM 0 HB3 GLU A 195 13.687 6.240 2.531 1.00 0.00 H new ATOM 0 HG2 GLU A 195 12.683 5.918 5.340 1.00 0.00 H new ATOM 0 HG3 GLU A 195 12.208 5.060 3.888 1.00 0.00 H new ATOM 1160 N ASN A 196 16.158 5.970 2.067 1.00 0.00 N ATOM 1161 CA ASN A 196 16.716 5.929 0.734 1.00 0.00 C ATOM 1162 C ASN A 196 15.622 5.498 -0.205 1.00 0.00 C ATOM 1163 O ASN A 196 14.945 4.506 0.051 1.00 0.00 O ATOM 1164 CB ASN A 196 17.852 4.921 0.656 1.00 0.00 C ATOM 1165 CG ASN A 196 19.014 5.250 1.576 1.00 0.00 C ATOM 1166 OD1 ASN A 196 19.671 4.352 2.107 1.00 0.00 O ATOM 1167 ND2 ASN A 196 19.295 6.531 1.755 1.00 0.00 N ATOM 0 H ASN A 196 15.965 5.049 2.461 1.00 0.00 H new ATOM 0 HA ASN A 196 17.107 6.912 0.471 1.00 0.00 H new ATOM 0 HB2 ASN A 196 17.468 3.932 0.907 1.00 0.00 H new ATOM 0 HB3 ASN A 196 18.214 4.871 -0.371 1.00 0.00 H new ATOM 0 HD21 ASN A 196 20.078 6.803 2.349 1.00 0.00 H new ATOM 0 HD22 ASN A 196 18.728 7.246 1.299 1.00 0.00 H new ATOM 1174 N PHE A 197 15.413 6.248 -1.259 1.00 0.00 N ATOM 1175 CA PHE A 197 14.425 5.867 -2.235 1.00 0.00 C ATOM 1176 C PHE A 197 15.028 5.852 -3.621 1.00 0.00 C ATOM 1177 O PHE A 197 15.248 6.899 -4.232 1.00 0.00 O ATOM 1178 CB PHE A 197 13.243 6.815 -2.203 1.00 0.00 C ATOM 1179 CG PHE A 197 12.197 6.488 -1.181 1.00 0.00 C ATOM 1180 CD1 PHE A 197 12.459 6.611 0.169 1.00 0.00 C ATOM 1181 CD2 PHE A 197 10.936 6.091 -1.579 1.00 0.00 C ATOM 1182 CE1 PHE A 197 11.480 6.345 1.101 1.00 0.00 C ATOM 1183 CE2 PHE A 197 9.953 5.828 -0.650 1.00 0.00 C ATOM 1184 CZ PHE A 197 10.224 5.960 0.689 1.00 0.00 C ATOM 0 H PHE A 197 15.908 7.116 -1.461 1.00 0.00 H new ATOM 0 HA PHE A 197 14.077 4.864 -1.987 1.00 0.00 H new ATOM 0 HB2 PHE A 197 13.610 7.824 -2.015 1.00 0.00 H new ATOM 0 HB3 PHE A 197 12.777 6.824 -3.188 1.00 0.00 H new ATOM 0 HD1 PHE A 197 13.441 6.919 0.497 1.00 0.00 H new ATOM 0 HD2 PHE A 197 10.717 5.985 -2.631 1.00 0.00 H new ATOM 0 HE1 PHE A 197 11.698 6.438 2.155 1.00 0.00 H new ATOM 0 HE2 PHE A 197 8.971 5.518 -0.975 1.00 0.00 H new ATOM 0 HZ PHE A 197 9.453 5.762 1.419 1.00 0.00 H new ATOM 1194 N THR A 198 15.312 4.663 -4.096 1.00 0.00 N ATOM 1195 CA THR A 198 15.717 4.466 -5.461 1.00 0.00 C ATOM 1196 C THR A 198 14.560 3.870 -6.236 1.00 0.00 C ATOM 1197 O THR A 198 13.556 3.542 -5.642 1.00 0.00 O ATOM 1198 CB THR A 198 16.996 3.603 -5.582 1.00 0.00 C ATOM 1199 OG1 THR A 198 17.545 3.732 -6.899 1.00 0.00 O ATOM 1200 CG2 THR A 198 16.719 2.133 -5.306 1.00 0.00 C ATOM 0 H THR A 198 15.268 3.806 -3.544 1.00 0.00 H new ATOM 0 HA THR A 198 15.978 5.434 -5.889 1.00 0.00 H new ATOM 0 HB THR A 198 17.704 3.964 -4.836 1.00 0.00 H new ATOM 0 HG1 THR A 198 18.355 3.186 -6.971 1.00 0.00 H new ATOM 0 HG21 THR A 198 17.644 1.564 -5.402 1.00 0.00 H new ATOM 0 HG22 THR A 198 16.327 2.020 -4.295 1.00 0.00 H new ATOM 0 HG23 THR A 198 15.988 1.760 -6.023 1.00 0.00 H new ATOM 1208 N GLU A 199 14.671 3.820 -7.556 1.00 0.00 N ATOM 1209 CA GLU A 199 13.610 3.287 -8.427 1.00 0.00 C ATOM 1210 C GLU A 199 12.970 2.025 -7.833 1.00 0.00 C ATOM 1211 O GLU A 199 11.753 1.843 -7.890 1.00 0.00 O ATOM 1212 CB GLU A 199 14.172 2.958 -9.812 1.00 0.00 C ATOM 1213 CG GLU A 199 15.161 1.807 -9.794 1.00 0.00 C ATOM 1214 CD GLU A 199 15.476 1.275 -11.170 1.00 0.00 C ATOM 1215 OE1 GLU A 199 16.353 1.845 -11.849 1.00 0.00 O ATOM 1216 OE2 GLU A 199 14.855 0.269 -11.575 1.00 0.00 O ATOM 0 H GLU A 199 15.495 4.145 -8.062 1.00 0.00 H new ATOM 0 HA GLU A 199 12.844 4.058 -8.511 1.00 0.00 H new ATOM 0 HB2 GLU A 199 13.349 2.712 -10.483 1.00 0.00 H new ATOM 0 HB3 GLU A 199 14.661 3.843 -10.219 1.00 0.00 H new ATOM 0 HG2 GLU A 199 16.085 2.137 -9.319 1.00 0.00 H new ATOM 0 HG3 GLU A 199 14.758 1.000 -9.182 1.00 0.00 H new ATOM 1223 N THR A 200 13.802 1.164 -7.264 1.00 0.00 N ATOM 1224 CA THR A 200 13.336 -0.044 -6.621 1.00 0.00 C ATOM 1225 C THR A 200 12.600 0.285 -5.332 1.00 0.00 C ATOM 1226 O THR A 200 11.590 -0.333 -5.007 1.00 0.00 O ATOM 1227 CB THR A 200 14.508 -0.979 -6.303 1.00 0.00 C ATOM 1228 OG1 THR A 200 15.219 -1.288 -7.510 1.00 0.00 O ATOM 1229 CG2 THR A 200 14.003 -2.252 -5.647 1.00 0.00 C ATOM 0 H THR A 200 14.814 1.288 -7.238 1.00 0.00 H new ATOM 0 HA THR A 200 12.655 -0.543 -7.310 1.00 0.00 H new ATOM 0 HB THR A 200 15.185 -0.480 -5.609 1.00 0.00 H new ATOM 0 HG1 THR A 200 15.969 -1.884 -7.304 1.00 0.00 H new ATOM 0 HG21 THR A 200 14.846 -2.907 -5.427 1.00 0.00 H new ATOM 0 HG22 THR A 200 13.485 -2.003 -4.721 1.00 0.00 H new ATOM 0 HG23 THR A 200 13.315 -2.761 -6.322 1.00 0.00 H new ATOM 1237 N ASP A 201 13.094 1.301 -4.637 1.00 0.00 N ATOM 1238 CA ASP A 201 12.563 1.702 -3.343 1.00 0.00 C ATOM 1239 C ASP A 201 11.198 2.340 -3.485 1.00 0.00 C ATOM 1240 O ASP A 201 10.531 2.677 -2.514 1.00 0.00 O ATOM 1241 CB ASP A 201 13.514 2.640 -2.610 1.00 0.00 C ATOM 1242 CG ASP A 201 14.923 2.081 -2.509 1.00 0.00 C ATOM 1243 OD1 ASP A 201 15.140 0.917 -2.893 1.00 0.00 O ATOM 1244 OD2 ASP A 201 15.832 2.823 -2.077 1.00 0.00 O ATOM 0 H ASP A 201 13.877 1.871 -4.957 1.00 0.00 H new ATOM 0 HA ASP A 201 12.459 0.796 -2.746 1.00 0.00 H new ATOM 0 HB2 ASP A 201 13.544 3.599 -3.128 1.00 0.00 H new ATOM 0 HB3 ASP A 201 13.130 2.831 -1.608 1.00 0.00 H new ATOM 1249 N ILE A 202 10.801 2.504 -4.716 1.00 0.00 N ATOM 1250 CA ILE A 202 9.513 3.060 -5.042 1.00 0.00 C ATOM 1251 C ILE A 202 8.531 1.958 -5.314 1.00 0.00 C ATOM 1252 O ILE A 202 7.510 1.829 -4.641 1.00 0.00 O ATOM 1253 CB ILE A 202 9.622 3.905 -6.306 1.00 0.00 C ATOM 1254 CG1 ILE A 202 10.986 4.561 -6.358 1.00 0.00 C ATOM 1255 CG2 ILE A 202 8.516 4.931 -6.368 1.00 0.00 C ATOM 1256 CD1 ILE A 202 11.217 5.603 -5.285 1.00 0.00 C ATOM 0 H ILE A 202 11.365 2.255 -5.529 1.00 0.00 H new ATOM 0 HA ILE A 202 9.179 3.667 -4.201 1.00 0.00 H new ATOM 0 HB ILE A 202 9.510 3.260 -7.177 1.00 0.00 H new ATOM 0 HG12 ILE A 202 11.751 3.790 -6.270 1.00 0.00 H new ATOM 0 HG13 ILE A 202 11.115 5.027 -7.335 1.00 0.00 H new ATOM 0 HG21 ILE A 202 8.617 5.520 -7.279 1.00 0.00 H new ATOM 0 HG22 ILE A 202 7.550 4.425 -6.368 1.00 0.00 H new ATOM 0 HG23 ILE A 202 8.581 5.589 -5.501 1.00 0.00 H new ATOM 0 HD11 ILE A 202 12.217 6.023 -5.395 1.00 0.00 H new ATOM 0 HD12 ILE A 202 10.477 6.397 -5.384 1.00 0.00 H new ATOM 0 HD13 ILE A 202 11.123 5.140 -4.302 1.00 0.00 H new ATOM 1268 N LYS A 203 8.890 1.142 -6.290 1.00 0.00 N ATOM 1269 CA LYS A 203 7.987 0.158 -6.833 1.00 0.00 C ATOM 1270 C LYS A 203 7.477 -0.743 -5.753 1.00 0.00 C ATOM 1271 O LYS A 203 6.290 -0.847 -5.589 1.00 0.00 O ATOM 1272 CB LYS A 203 8.659 -0.686 -7.897 1.00 0.00 C ATOM 1273 CG LYS A 203 10.013 -1.185 -7.467 1.00 0.00 C ATOM 1274 CD LYS A 203 10.293 -2.585 -7.963 1.00 0.00 C ATOM 1275 CE LYS A 203 9.498 -3.612 -7.173 1.00 0.00 C ATOM 1276 NZ LYS A 203 9.852 -4.997 -7.584 1.00 0.00 N ATOM 0 H LYS A 203 9.814 1.147 -6.723 1.00 0.00 H new ATOM 0 HA LYS A 203 7.157 0.701 -7.284 1.00 0.00 H new ATOM 0 HB2 LYS A 203 8.021 -1.537 -8.138 1.00 0.00 H new ATOM 0 HB3 LYS A 203 8.765 -0.099 -8.809 1.00 0.00 H new ATOM 0 HG2 LYS A 203 10.782 -0.509 -7.841 1.00 0.00 H new ATOM 0 HG3 LYS A 203 10.075 -1.168 -6.379 1.00 0.00 H new ATOM 0 HD2 LYS A 203 10.038 -2.658 -9.020 1.00 0.00 H new ATOM 0 HD3 LYS A 203 11.358 -2.799 -7.876 1.00 0.00 H new ATOM 0 HE2 LYS A 203 9.692 -3.485 -6.108 1.00 0.00 H new ATOM 0 HE3 LYS A 203 8.432 -3.446 -7.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 9.213 -5.672 -7.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 9.757 -5.088 -8.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 10.834 -5.201 -7.307 1.00 0.00 H new ATOM 1290 N ILE A 204 8.387 -1.373 -5.009 1.00 0.00 N ATOM 1291 CA ILE A 204 8.023 -2.260 -3.930 1.00 0.00 C ATOM 1292 C ILE A 204 6.885 -1.689 -3.124 1.00 0.00 C ATOM 1293 O ILE A 204 5.874 -2.329 -2.929 1.00 0.00 O ATOM 1294 CB ILE A 204 9.209 -2.456 -3.009 1.00 0.00 C ATOM 1295 CG1 ILE A 204 9.838 -1.096 -2.796 1.00 0.00 C ATOM 1296 CG2 ILE A 204 10.195 -3.458 -3.587 1.00 0.00 C ATOM 1297 CD1 ILE A 204 11.045 -1.114 -1.927 1.00 0.00 C ATOM 0 H ILE A 204 9.393 -1.276 -5.146 1.00 0.00 H new ATOM 0 HA ILE A 204 7.715 -3.211 -4.365 1.00 0.00 H new ATOM 0 HB ILE A 204 8.892 -2.872 -2.053 1.00 0.00 H new ATOM 0 HG12 ILE A 204 10.108 -0.677 -3.765 1.00 0.00 H new ATOM 0 HG13 ILE A 204 9.096 -0.430 -2.356 1.00 0.00 H new ATOM 0 HG21 ILE A 204 11.035 -3.577 -2.903 1.00 0.00 H new ATOM 0 HG22 ILE A 204 9.699 -4.419 -3.724 1.00 0.00 H new ATOM 0 HG23 ILE A 204 10.559 -3.097 -4.549 1.00 0.00 H new ATOM 0 HD11 ILE A 204 11.435 -0.101 -1.825 1.00 0.00 H new ATOM 0 HD12 ILE A 204 10.779 -1.502 -0.943 1.00 0.00 H new ATOM 0 HD13 ILE A 204 11.806 -1.752 -2.375 1.00 0.00 H new ATOM 1309 N MET A 205 7.031 -0.460 -2.716 1.00 0.00 N ATOM 1310 CA MET A 205 6.038 0.149 -1.899 1.00 0.00 C ATOM 1311 C MET A 205 4.746 0.347 -2.656 1.00 0.00 C ATOM 1312 O MET A 205 3.695 -0.132 -2.237 1.00 0.00 O ATOM 1313 CB MET A 205 6.538 1.462 -1.373 1.00 0.00 C ATOM 1314 CG MET A 205 5.433 2.449 -1.073 1.00 0.00 C ATOM 1315 SD MET A 205 6.087 4.110 -0.857 1.00 0.00 S ATOM 1316 CE MET A 205 7.173 4.173 -2.284 1.00 0.00 C ATOM 0 H MET A 205 7.830 0.134 -2.939 1.00 0.00 H new ATOM 0 HA MET A 205 5.835 -0.519 -1.062 1.00 0.00 H new ATOM 0 HB2 MET A 205 7.114 1.285 -0.464 1.00 0.00 H new ATOM 0 HB3 MET A 205 7.219 1.901 -2.102 1.00 0.00 H new ATOM 0 HG2 MET A 205 4.707 2.444 -1.886 1.00 0.00 H new ATOM 0 HG3 MET A 205 4.904 2.143 -0.170 1.00 0.00 H new ATOM 0 HE1 MET A 205 7.379 5.213 -2.539 1.00 0.00 H new ATOM 0 HE2 MET A 205 8.109 3.664 -2.052 1.00 0.00 H new ATOM 0 HE3 MET A 205 6.692 3.680 -3.129 1.00 0.00 H new ATOM 1326 N GLU A 206 4.838 1.044 -3.777 1.00 0.00 N ATOM 1327 CA GLU A 206 3.674 1.332 -4.585 1.00 0.00 C ATOM 1328 C GLU A 206 3.003 0.037 -4.985 1.00 0.00 C ATOM 1329 O GLU A 206 1.801 -0.054 -4.993 1.00 0.00 O ATOM 1330 CB GLU A 206 4.062 2.091 -5.843 1.00 0.00 C ATOM 1331 CG GLU A 206 5.044 3.226 -5.620 1.00 0.00 C ATOM 1332 CD GLU A 206 5.285 4.007 -6.893 1.00 0.00 C ATOM 1333 OE1 GLU A 206 5.878 3.440 -7.832 1.00 0.00 O ATOM 1334 OE2 GLU A 206 4.844 5.172 -6.979 1.00 0.00 O ATOM 0 H GLU A 206 5.712 1.420 -4.145 1.00 0.00 H new ATOM 0 HA GLU A 206 2.993 1.946 -3.996 1.00 0.00 H new ATOM 0 HB2 GLU A 206 4.495 1.389 -6.556 1.00 0.00 H new ATOM 0 HB3 GLU A 206 3.159 2.494 -6.301 1.00 0.00 H new ATOM 0 HG2 GLU A 206 4.661 3.894 -4.849 1.00 0.00 H new ATOM 0 HG3 GLU A 206 5.989 2.825 -5.253 1.00 0.00 H new ATOM 1341 N ARG A 207 3.821 -0.965 -5.257 1.00 0.00 N ATOM 1342 CA ARG A 207 3.368 -2.234 -5.805 1.00 0.00 C ATOM 1343 C ARG A 207 2.709 -3.074 -4.725 1.00 0.00 C ATOM 1344 O ARG A 207 1.716 -3.753 -4.974 1.00 0.00 O ATOM 1345 CB ARG A 207 4.556 -2.977 -6.465 1.00 0.00 C ATOM 1346 CG ARG A 207 5.510 -3.670 -5.502 1.00 0.00 C ATOM 1347 CD ARG A 207 5.038 -5.042 -5.105 1.00 0.00 C ATOM 1348 NE ARG A 207 4.662 -5.838 -6.269 1.00 0.00 N ATOM 1349 CZ ARG A 207 3.825 -6.876 -6.255 1.00 0.00 C ATOM 1350 NH1 ARG A 207 3.228 -7.237 -5.138 1.00 0.00 N ATOM 1351 NH2 ARG A 207 3.567 -7.534 -7.375 1.00 0.00 N ATOM 0 H ARG A 207 4.828 -0.921 -5.103 1.00 0.00 H new ATOM 0 HA ARG A 207 2.619 -2.047 -6.574 1.00 0.00 H new ATOM 0 HB2 ARG A 207 4.159 -3.722 -7.155 1.00 0.00 H new ATOM 0 HB3 ARG A 207 5.124 -2.262 -7.060 1.00 0.00 H new ATOM 0 HG2 ARG A 207 6.494 -3.748 -5.965 1.00 0.00 H new ATOM 0 HG3 ARG A 207 5.626 -3.057 -4.608 1.00 0.00 H new ATOM 0 HD2 ARG A 207 5.827 -5.553 -4.553 1.00 0.00 H new ATOM 0 HD3 ARG A 207 4.185 -4.954 -4.433 1.00 0.00 H new ATOM 0 HE ARG A 207 5.073 -5.579 -7.166 1.00 0.00 H new ATOM 0 HH11 ARG A 207 3.405 -6.722 -4.276 1.00 0.00 H new ATOM 0 HH12 ARG A 207 2.589 -8.032 -5.135 1.00 0.00 H new ATOM 0 HH21 ARG A 207 4.009 -7.247 -8.248 1.00 0.00 H new ATOM 0 HH22 ARG A 207 2.927 -8.328 -7.364 1.00 0.00 H new ATOM 1365 N VAL A 208 3.260 -3.028 -3.520 1.00 0.00 N ATOM 1366 CA VAL A 208 2.674 -3.757 -2.418 1.00 0.00 C ATOM 1367 C VAL A 208 1.418 -3.058 -1.988 1.00 0.00 C ATOM 1368 O VAL A 208 0.348 -3.656 -1.898 1.00 0.00 O ATOM 1369 CB VAL A 208 3.610 -3.867 -1.189 1.00 0.00 C ATOM 1370 CG1 VAL A 208 2.945 -4.668 -0.106 1.00 0.00 C ATOM 1371 CG2 VAL A 208 4.933 -4.498 -1.548 1.00 0.00 C ATOM 0 H VAL A 208 4.101 -2.499 -3.288 1.00 0.00 H new ATOM 0 HA VAL A 208 2.480 -4.768 -2.775 1.00 0.00 H new ATOM 0 HB VAL A 208 3.806 -2.856 -0.832 1.00 0.00 H new ATOM 0 HG11 VAL A 208 3.611 -4.740 0.754 1.00 0.00 H new ATOM 0 HG12 VAL A 208 2.018 -4.178 0.192 1.00 0.00 H new ATOM 0 HG13 VAL A 208 2.723 -5.668 -0.478 1.00 0.00 H new ATOM 0 HG21 VAL A 208 5.561 -4.557 -0.659 1.00 0.00 H new ATOM 0 HG22 VAL A 208 4.763 -5.501 -1.940 1.00 0.00 H new ATOM 0 HG23 VAL A 208 5.432 -3.892 -2.305 1.00 0.00 H new ATOM 1381 N VAL A 209 1.572 -1.773 -1.763 1.00 0.00 N ATOM 1382 CA VAL A 209 0.514 -0.944 -1.264 1.00 0.00 C ATOM 1383 C VAL A 209 -0.631 -0.859 -2.291 1.00 0.00 C ATOM 1384 O VAL A 209 -1.801 -0.779 -1.933 1.00 0.00 O ATOM 1385 CB VAL A 209 1.100 0.431 -0.875 1.00 0.00 C ATOM 1386 CG1 VAL A 209 0.697 1.530 -1.828 1.00 0.00 C ATOM 1387 CG2 VAL A 209 0.743 0.769 0.557 1.00 0.00 C ATOM 0 H VAL A 209 2.447 -1.275 -1.925 1.00 0.00 H new ATOM 0 HA VAL A 209 0.074 -1.376 -0.366 1.00 0.00 H new ATOM 0 HB VAL A 209 2.185 0.356 -0.952 1.00 0.00 H new ATOM 0 HG11 VAL A 209 1.138 2.473 -1.504 1.00 0.00 H new ATOM 0 HG12 VAL A 209 1.050 1.290 -2.831 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -0.389 1.622 -1.838 1.00 0.00 H new ATOM 0 HG21 VAL A 209 1.163 1.741 0.817 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -0.341 0.802 0.664 1.00 0.00 H new ATOM 0 HG23 VAL A 209 1.150 0.008 1.223 1.00 0.00 H new ATOM 1397 N GLU A 210 -0.278 -0.911 -3.568 1.00 0.00 N ATOM 1398 CA GLU A 210 -1.263 -1.003 -4.647 1.00 0.00 C ATOM 1399 C GLU A 210 -2.086 -2.276 -4.550 1.00 0.00 C ATOM 1400 O GLU A 210 -3.309 -2.231 -4.578 1.00 0.00 O ATOM 1401 CB GLU A 210 -0.562 -0.926 -6.015 1.00 0.00 C ATOM 1402 CG GLU A 210 -0.677 -2.173 -6.881 1.00 0.00 C ATOM 1403 CD GLU A 210 -0.050 -2.005 -8.247 1.00 0.00 C ATOM 1404 OE1 GLU A 210 1.168 -2.237 -8.376 1.00 0.00 O ATOM 1405 OE2 GLU A 210 -0.781 -1.667 -9.202 1.00 0.00 O ATOM 0 H GLU A 210 0.690 -0.891 -3.888 1.00 0.00 H new ATOM 0 HA GLU A 210 -1.945 -0.159 -4.545 1.00 0.00 H new ATOM 0 HB2 GLU A 210 -0.974 -0.082 -6.568 1.00 0.00 H new ATOM 0 HB3 GLU A 210 0.495 -0.715 -5.851 1.00 0.00 H new ATOM 0 HG2 GLU A 210 -0.200 -3.009 -6.369 1.00 0.00 H new ATOM 0 HG3 GLU A 210 -1.730 -2.430 -7.000 1.00 0.00 H new ATOM 1412 N GLN A 211 -1.435 -3.410 -4.393 1.00 0.00 N ATOM 1413 CA GLN A 211 -2.124 -4.658 -4.613 1.00 0.00 C ATOM 1414 C GLN A 211 -2.889 -5.054 -3.365 1.00 0.00 C ATOM 1415 O GLN A 211 -3.887 -5.774 -3.423 1.00 0.00 O ATOM 1416 CB GLN A 211 -1.149 -5.758 -5.049 1.00 0.00 C ATOM 1417 CG GLN A 211 -0.103 -6.131 -4.006 1.00 0.00 C ATOM 1418 CD GLN A 211 -0.489 -7.356 -3.200 1.00 0.00 C ATOM 1419 OE1 GLN A 211 -1.126 -7.256 -2.153 1.00 0.00 O ATOM 1420 NE2 GLN A 211 -0.095 -8.521 -3.682 1.00 0.00 N ATOM 0 H GLN A 211 -0.455 -3.491 -4.121 1.00 0.00 H new ATOM 0 HA GLN A 211 -2.839 -4.525 -5.425 1.00 0.00 H new ATOM 0 HB2 GLN A 211 -1.720 -6.650 -5.306 1.00 0.00 H new ATOM 0 HB3 GLN A 211 -0.639 -5.434 -5.956 1.00 0.00 H new ATOM 0 HG2 GLN A 211 0.850 -6.314 -4.503 1.00 0.00 H new ATOM 0 HG3 GLN A 211 0.046 -5.289 -3.330 1.00 0.00 H new ATOM 0 HE21 GLN A 211 0.432 -8.560 -4.555 1.00 0.00 H new ATOM 0 HE22 GLN A 211 -0.318 -9.382 -3.182 1.00 0.00 H new ATOM 1429 N MET A 212 -2.423 -4.564 -2.229 1.00 0.00 N ATOM 1430 CA MET A 212 -3.146 -4.741 -0.988 1.00 0.00 C ATOM 1431 C MET A 212 -4.339 -3.821 -0.966 1.00 0.00 C ATOM 1432 O MET A 212 -5.226 -3.991 -0.154 1.00 0.00 O ATOM 1433 CB MET A 212 -2.262 -4.473 0.223 1.00 0.00 C ATOM 1434 CG MET A 212 -1.608 -3.109 0.199 1.00 0.00 C ATOM 1435 SD MET A 212 -2.707 -1.788 0.707 1.00 0.00 S ATOM 1436 CE MET A 212 -2.987 -2.289 2.386 1.00 0.00 C ATOM 0 H MET A 212 -1.550 -4.043 -2.143 1.00 0.00 H new ATOM 0 HA MET A 212 -3.475 -5.779 -0.933 1.00 0.00 H new ATOM 0 HB2 MET A 212 -2.862 -4.564 1.129 1.00 0.00 H new ATOM 0 HB3 MET A 212 -1.488 -5.238 0.275 1.00 0.00 H new ATOM 0 HG2 MET A 212 -0.737 -3.120 0.854 1.00 0.00 H new ATOM 0 HG3 MET A 212 -1.247 -2.904 -0.809 1.00 0.00 H new ATOM 0 HE1 MET A 212 -3.957 -1.920 2.719 1.00 0.00 H new ATOM 0 HE2 MET A 212 -2.971 -3.377 2.448 1.00 0.00 H new ATOM 0 HE3 MET A 212 -2.205 -1.878 3.024 1.00 0.00 H new ATOM 1446 N CYS A 213 -4.353 -2.839 -1.858 1.00 0.00 N ATOM 1447 CA CYS A 213 -5.486 -1.945 -1.959 1.00 0.00 C ATOM 1448 C CYS A 213 -6.612 -2.630 -2.720 1.00 0.00 C ATOM 1449 O CYS A 213 -7.785 -2.387 -2.455 1.00 0.00 O ATOM 1450 CB CYS A 213 -5.087 -0.644 -2.642 1.00 0.00 C ATOM 1451 SG CYS A 213 -6.318 0.688 -2.498 1.00 0.00 S ATOM 0 H CYS A 213 -3.596 -2.647 -2.515 1.00 0.00 H new ATOM 0 HA CYS A 213 -5.835 -1.701 -0.955 1.00 0.00 H new ATOM 0 HB2 CYS A 213 -4.145 -0.299 -2.217 1.00 0.00 H new ATOM 0 HB3 CYS A 213 -4.906 -0.843 -3.698 1.00 0.00 H new ATOM 1456 N VAL A 214 -6.256 -3.498 -3.670 1.00 0.00 N ATOM 1457 CA VAL A 214 -7.258 -4.336 -4.319 1.00 0.00 C ATOM 1458 C VAL A 214 -7.716 -5.397 -3.323 1.00 0.00 C ATOM 1459 O VAL A 214 -8.901 -5.729 -3.240 1.00 0.00 O ATOM 1460 CB VAL A 214 -6.756 -5.021 -5.625 1.00 0.00 C ATOM 1461 CG1 VAL A 214 -5.318 -4.653 -5.943 1.00 0.00 C ATOM 1462 CG2 VAL A 214 -6.915 -6.533 -5.540 1.00 0.00 C ATOM 0 H VAL A 214 -5.301 -3.635 -4.000 1.00 0.00 H new ATOM 0 HA VAL A 214 -8.080 -3.686 -4.620 1.00 0.00 H new ATOM 0 HB VAL A 214 -7.376 -4.651 -6.441 1.00 0.00 H new ATOM 0 HG11 VAL A 214 -5.009 -5.153 -6.861 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -5.239 -3.574 -6.073 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -4.672 -4.968 -5.124 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -6.558 -6.989 -6.463 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -6.335 -6.913 -4.699 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -7.967 -6.781 -5.396 1.00 0.00 H new ATOM 1472 N THR A 215 -6.755 -5.917 -2.562 1.00 0.00 N ATOM 1473 CA THR A 215 -7.045 -6.821 -1.474 1.00 0.00 C ATOM 1474 C THR A 215 -7.977 -6.115 -0.502 1.00 0.00 C ATOM 1475 O THR A 215 -9.002 -6.657 -0.088 1.00 0.00 O ATOM 1476 CB THR A 215 -5.749 -7.256 -0.754 1.00 0.00 C ATOM 1477 OG1 THR A 215 -4.809 -7.784 -1.710 1.00 0.00 O ATOM 1478 CG2 THR A 215 -6.039 -8.312 0.306 1.00 0.00 C ATOM 0 H THR A 215 -5.762 -5.719 -2.689 1.00 0.00 H new ATOM 0 HA THR A 215 -7.520 -7.721 -1.865 1.00 0.00 H new ATOM 0 HB THR A 215 -5.324 -6.379 -0.265 1.00 0.00 H new ATOM 0 HG1 THR A 215 -4.478 -7.058 -2.278 1.00 0.00 H new ATOM 0 HG21 THR A 215 -5.109 -8.600 0.797 1.00 0.00 H new ATOM 0 HG22 THR A 215 -6.729 -7.905 1.045 1.00 0.00 H new ATOM 0 HG23 THR A 215 -6.487 -9.187 -0.165 1.00 0.00 H new ATOM 1486 N GLN A 216 -7.614 -4.886 -0.163 1.00 0.00 N ATOM 1487 CA GLN A 216 -8.477 -4.021 0.617 1.00 0.00 C ATOM 1488 C GLN A 216 -9.831 -3.761 -0.038 1.00 0.00 C ATOM 1489 O GLN A 216 -10.809 -3.592 0.663 1.00 0.00 O ATOM 1490 CB GLN A 216 -7.801 -2.684 0.893 1.00 0.00 C ATOM 1491 CG GLN A 216 -6.889 -2.696 2.099 1.00 0.00 C ATOM 1492 CD GLN A 216 -7.542 -3.340 3.303 1.00 0.00 C ATOM 1493 OE1 GLN A 216 -7.371 -4.530 3.564 1.00 0.00 O ATOM 1494 NE2 GLN A 216 -8.345 -2.571 4.010 1.00 0.00 N ATOM 0 H GLN A 216 -6.720 -4.467 -0.420 1.00 0.00 H new ATOM 0 HA GLN A 216 -8.657 -4.556 1.549 1.00 0.00 H new ATOM 0 HB2 GLN A 216 -7.223 -2.392 0.016 1.00 0.00 H new ATOM 0 HB3 GLN A 216 -8.568 -1.923 1.037 1.00 0.00 H new ATOM 0 HG2 GLN A 216 -5.973 -3.233 1.854 1.00 0.00 H new ATOM 0 HG3 GLN A 216 -6.603 -1.674 2.346 1.00 0.00 H new ATOM 0 HE21 GLN A 216 -8.460 -1.588 3.761 1.00 0.00 H new ATOM 0 HE22 GLN A 216 -8.852 -2.958 4.806 1.00 0.00 H new ATOM 1503 N TYR A 217 -9.893 -3.701 -1.360 1.00 0.00 N ATOM 1504 CA TYR A 217 -11.159 -3.417 -2.039 1.00 0.00 C ATOM 1505 C TYR A 217 -12.207 -4.457 -1.673 1.00 0.00 C ATOM 1506 O TYR A 217 -13.347 -4.118 -1.353 1.00 0.00 O ATOM 1507 CB TYR A 217 -10.974 -3.363 -3.561 1.00 0.00 C ATOM 1508 CG TYR A 217 -12.227 -2.955 -4.313 1.00 0.00 C ATOM 1509 CD1 TYR A 217 -12.617 -1.624 -4.376 1.00 0.00 C ATOM 1510 CD2 TYR A 217 -13.019 -3.901 -4.952 1.00 0.00 C ATOM 1511 CE1 TYR A 217 -13.759 -1.246 -5.055 1.00 0.00 C ATOM 1512 CE2 TYR A 217 -14.165 -3.530 -5.632 1.00 0.00 C ATOM 1513 CZ TYR A 217 -14.530 -2.201 -5.681 1.00 0.00 C ATOM 1514 OH TYR A 217 -15.671 -1.825 -6.355 1.00 0.00 O ATOM 0 H TYR A 217 -9.096 -3.842 -1.981 1.00 0.00 H new ATOM 0 HA TYR A 217 -11.503 -2.438 -1.705 1.00 0.00 H new ATOM 0 HB2 TYR A 217 -10.175 -2.660 -3.796 1.00 0.00 H new ATOM 0 HB3 TYR A 217 -10.652 -4.343 -3.914 1.00 0.00 H new ATOM 0 HD1 TYR A 217 -12.017 -0.871 -3.886 1.00 0.00 H new ATOM 0 HD2 TYR A 217 -12.735 -4.943 -4.917 1.00 0.00 H new ATOM 0 HE1 TYR A 217 -14.046 -0.206 -5.095 1.00 0.00 H new ATOM 0 HE2 TYR A 217 -14.771 -4.278 -6.122 1.00 0.00 H new ATOM 0 HH TYR A 217 -16.099 -2.618 -6.741 1.00 0.00 H new ATOM 1524 N GLN A 218 -11.814 -5.720 -1.693 1.00 0.00 N ATOM 1525 CA GLN A 218 -12.731 -6.792 -1.344 1.00 0.00 C ATOM 1526 C GLN A 218 -12.876 -6.906 0.177 1.00 0.00 C ATOM 1527 O GLN A 218 -13.961 -7.169 0.665 1.00 0.00 O ATOM 1528 CB GLN A 218 -12.275 -8.124 -1.943 1.00 0.00 C ATOM 1529 CG GLN A 218 -10.898 -8.546 -1.484 1.00 0.00 C ATOM 1530 CD GLN A 218 -10.535 -9.950 -1.914 1.00 0.00 C ATOM 1531 OE1 GLN A 218 -10.798 -10.917 -1.197 1.00 0.00 O ATOM 1532 NE2 GLN A 218 -9.929 -10.077 -3.084 1.00 0.00 N ATOM 0 H GLN A 218 -10.874 -6.026 -1.945 1.00 0.00 H new ATOM 0 HA GLN A 218 -13.706 -6.550 -1.766 1.00 0.00 H new ATOM 0 HB2 GLN A 218 -12.993 -8.899 -1.676 1.00 0.00 H new ATOM 0 HB3 GLN A 218 -12.280 -8.046 -3.030 1.00 0.00 H new ATOM 0 HG2 GLN A 218 -10.160 -7.849 -1.880 1.00 0.00 H new ATOM 0 HG3 GLN A 218 -10.848 -8.481 -0.397 1.00 0.00 H new ATOM 0 HE21 GLN A 218 -9.729 -9.250 -3.647 1.00 0.00 H new ATOM 0 HE22 GLN A 218 -9.662 -11.001 -3.422 1.00 0.00 H new ATOM 1541 N GLN A 219 -11.776 -6.713 0.914 1.00 0.00 N ATOM 1542 CA GLN A 219 -11.790 -6.726 2.377 1.00 0.00 C ATOM 1543 C GLN A 219 -12.537 -5.519 2.973 1.00 0.00 C ATOM 1544 O GLN A 219 -12.999 -5.573 4.109 1.00 0.00 O ATOM 1545 CB GLN A 219 -10.353 -6.789 2.903 1.00 0.00 C ATOM 1546 CG GLN A 219 -10.244 -6.783 4.420 1.00 0.00 C ATOM 1547 CD GLN A 219 -9.031 -7.538 4.926 1.00 0.00 C ATOM 1548 OE1 GLN A 219 -9.109 -8.734 5.212 1.00 0.00 O ATOM 1549 NE2 GLN A 219 -7.900 -6.861 5.019 1.00 0.00 N ATOM 0 H GLN A 219 -10.854 -6.544 0.512 1.00 0.00 H new ATOM 0 HA GLN A 219 -12.336 -7.614 2.695 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -9.877 -7.691 2.519 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -9.795 -5.941 2.506 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -10.197 -5.752 4.772 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -11.145 -7.225 4.846 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -7.876 -5.871 4.773 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -7.051 -7.328 5.337 1.00 0.00 H new ATOM 1558 N GLU A 220 -12.654 -4.441 2.214 1.00 0.00 N ATOM 1559 CA GLU A 220 -13.461 -3.293 2.630 1.00 0.00 C ATOM 1560 C GLU A 220 -14.909 -3.533 2.222 1.00 0.00 C ATOM 1561 O GLU A 220 -15.840 -3.205 2.951 1.00 0.00 O ATOM 1562 CB GLU A 220 -12.939 -1.993 2.014 1.00 0.00 C ATOM 1563 CG GLU A 220 -12.739 -0.870 3.026 1.00 0.00 C ATOM 1564 CD GLU A 220 -13.972 -0.595 3.866 1.00 0.00 C ATOM 1565 OE1 GLU A 220 -15.029 -0.264 3.291 1.00 0.00 O ATOM 1566 OE2 GLU A 220 -13.887 -0.697 5.106 1.00 0.00 O ATOM 0 H GLU A 220 -12.202 -4.332 1.306 1.00 0.00 H new ATOM 0 HA GLU A 220 -13.395 -3.188 3.713 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -11.991 -2.193 1.515 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -13.638 -1.659 1.247 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -11.909 -1.127 3.684 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -12.457 0.041 2.497 1.00 0.00 H new ATOM 1573 N SER A 221 -15.078 -4.143 1.053 1.00 0.00 N ATOM 1574 CA SER A 221 -16.359 -4.706 0.639 1.00 0.00 C ATOM 1575 C SER A 221 -16.787 -5.751 1.674 1.00 0.00 C ATOM 1576 O SER A 221 -17.960 -6.084 1.839 1.00 0.00 O ATOM 1577 CB SER A 221 -16.177 -5.373 -0.728 1.00 0.00 C ATOM 1578 OG SER A 221 -17.417 -5.701 -1.330 1.00 0.00 O ATOM 0 H SER A 221 -14.332 -4.261 0.367 1.00 0.00 H new ATOM 0 HA SER A 221 -17.120 -3.929 0.568 1.00 0.00 H new ATOM 0 HB2 SER A 221 -15.621 -4.705 -1.386 1.00 0.00 H new ATOM 0 HB3 SER A 221 -15.580 -6.278 -0.613 1.00 0.00 H new ATOM 0 HG SER A 221 -18.114 -5.101 -0.992 1.00 0.00 H new ATOM 1584 N GLN A 222 -15.781 -6.241 2.365 1.00 0.00 N ATOM 1585 CA GLN A 222 -15.903 -7.262 3.377 1.00 0.00 C ATOM 1586 C GLN A 222 -16.161 -6.625 4.725 1.00 0.00 C ATOM 1587 O GLN A 222 -16.872 -7.175 5.560 1.00 0.00 O ATOM 1588 CB GLN A 222 -14.589 -8.031 3.355 1.00 0.00 C ATOM 1589 CG GLN A 222 -14.439 -9.189 4.297 1.00 0.00 C ATOM 1590 CD GLN A 222 -14.211 -8.800 5.751 1.00 0.00 C ATOM 1591 OE1 GLN A 222 -14.637 -9.501 6.664 1.00 0.00 O ATOM 1592 NE2 GLN A 222 -13.514 -7.694 5.978 1.00 0.00 N ATOM 0 H GLN A 222 -14.820 -5.926 2.231 1.00 0.00 H new ATOM 0 HA GLN A 222 -16.740 -7.934 3.188 1.00 0.00 H new ATOM 0 HB2 GLN A 222 -14.435 -8.402 2.342 1.00 0.00 H new ATOM 0 HB3 GLN A 222 -13.785 -7.325 3.562 1.00 0.00 H new ATOM 0 HG2 GLN A 222 -15.335 -9.807 4.237 1.00 0.00 H new ATOM 0 HG3 GLN A 222 -13.603 -9.805 3.964 1.00 0.00 H new ATOM 0 HE21 GLN A 222 -13.175 -7.135 5.195 1.00 0.00 H new ATOM 0 HE22 GLN A 222 -13.317 -7.403 6.936 1.00 0.00 H new ATOM 1601 N ALA A 223 -15.574 -5.465 4.940 1.00 0.00 N ATOM 1602 CA ALA A 223 -15.893 -4.686 6.109 1.00 0.00 C ATOM 1603 C ALA A 223 -17.328 -4.218 5.991 1.00 0.00 C ATOM 1604 O ALA A 223 -18.048 -4.132 6.979 1.00 0.00 O ATOM 1605 CB ALA A 223 -14.932 -3.525 6.269 1.00 0.00 C ATOM 0 H ALA A 223 -14.878 -5.047 4.322 1.00 0.00 H new ATOM 0 HA ALA A 223 -15.787 -5.297 7.005 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -15.196 -2.954 7.159 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -13.916 -3.905 6.370 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -14.992 -2.879 5.393 1.00 0.00 H new ATOM 1611 N ALA A 224 -17.740 -3.952 4.756 1.00 0.00 N ATOM 1612 CA ALA A 224 -19.144 -3.756 4.444 1.00 0.00 C ATOM 1613 C ALA A 224 -19.916 -5.025 4.735 1.00 0.00 C ATOM 1614 O ALA A 224 -21.033 -4.980 5.195 1.00 0.00 O ATOM 1615 CB ALA A 224 -19.326 -3.330 2.998 1.00 0.00 C ATOM 0 H ALA A 224 -17.115 -3.868 3.954 1.00 0.00 H new ATOM 0 HA ALA A 224 -19.534 -2.956 5.073 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -20.387 -3.190 2.791 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -18.796 -2.393 2.825 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -18.926 -4.100 2.339 1.00 0.00 H new ATOM 1621 N TYR A 225 -19.304 -6.165 4.517 1.00 0.00 N ATOM 1622 CA TYR A 225 -19.955 -7.413 4.854 1.00 0.00 C ATOM 1623 C TYR A 225 -20.102 -7.551 6.376 1.00 0.00 C ATOM 1624 O TYR A 225 -20.884 -8.365 6.866 1.00 0.00 O ATOM 1625 CB TYR A 225 -19.191 -8.601 4.272 1.00 0.00 C ATOM 1626 CG TYR A 225 -19.985 -9.877 4.294 1.00 0.00 C ATOM 1627 CD1 TYR A 225 -21.352 -9.853 4.066 1.00 0.00 C ATOM 1628 CD2 TYR A 225 -19.377 -11.098 4.538 1.00 0.00 C ATOM 1629 CE1 TYR A 225 -22.096 -11.015 4.081 1.00 0.00 C ATOM 1630 CE2 TYR A 225 -20.112 -12.267 4.554 1.00 0.00 C ATOM 1631 CZ TYR A 225 -21.472 -12.219 4.327 1.00 0.00 C ATOM 1632 OH TYR A 225 -22.209 -13.379 4.338 1.00 0.00 O ATOM 0 H TYR A 225 -18.371 -6.257 4.114 1.00 0.00 H new ATOM 0 HA TYR A 225 -20.952 -7.407 4.413 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -18.906 -8.375 3.245 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -18.268 -8.744 4.835 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -21.842 -8.910 3.874 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -18.313 -11.136 4.718 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -23.160 -10.981 3.901 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -19.625 -13.212 4.743 1.00 0.00 H new ATOM 0 HH TYR A 225 -21.620 -14.139 4.525 1.00 0.00 H new ATOM 1642 N GLN A 226 -19.354 -6.743 7.118 1.00 0.00 N ATOM 1643 CA GLN A 226 -19.436 -6.744 8.573 1.00 0.00 C ATOM 1644 C GLN A 226 -20.400 -5.658 9.062 1.00 0.00 C ATOM 1645 O GLN A 226 -21.206 -5.881 9.964 1.00 0.00 O ATOM 1646 CB GLN A 226 -18.051 -6.506 9.187 1.00 0.00 C ATOM 1647 CG GLN A 226 -16.956 -7.433 8.677 1.00 0.00 C ATOM 1648 CD GLN A 226 -17.288 -8.906 8.831 1.00 0.00 C ATOM 1649 OE1 GLN A 226 -17.023 -9.505 9.870 1.00 0.00 O ATOM 1650 NE2 GLN A 226 -17.833 -9.504 7.784 1.00 0.00 N ATOM 0 H GLN A 226 -18.683 -6.078 6.735 1.00 0.00 H new ATOM 0 HA GLN A 226 -19.808 -7.719 8.887 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -17.755 -5.475 8.991 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -18.125 -6.616 10.269 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -16.771 -7.219 7.624 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -16.031 -7.219 9.213 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -18.037 -8.969 6.940 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -18.049 -10.500 7.821 1.00 0.00 H new ATOM 1659 N ARG A 227 -20.310 -4.478 8.457 1.00 0.00 N ATOM 1660 CA ARG A 227 -21.093 -3.325 8.896 1.00 0.00 C ATOM 1661 C ARG A 227 -22.429 -3.217 8.151 1.00 0.00 C ATOM 1662 O ARG A 227 -23.418 -2.730 8.699 1.00 0.00 O ATOM 1663 CB ARG A 227 -20.278 -2.036 8.710 1.00 0.00 C ATOM 1664 CG ARG A 227 -19.858 -1.774 7.273 1.00 0.00 C ATOM 1665 CD ARG A 227 -19.107 -0.459 7.122 1.00 0.00 C ATOM 1666 NE ARG A 227 -17.728 -0.547 7.605 1.00 0.00 N ATOM 1667 CZ ARG A 227 -16.657 -0.464 6.810 1.00 0.00 C ATOM 1668 NH1 ARG A 227 -16.804 -0.306 5.500 1.00 0.00 N ATOM 1669 NH2 ARG A 227 -15.438 -0.522 7.320 1.00 0.00 N ATOM 0 H ARG A 227 -19.702 -4.293 7.659 1.00 0.00 H new ATOM 0 HA ARG A 227 -21.320 -3.465 9.953 1.00 0.00 H new ATOM 0 HB2 ARG A 227 -20.867 -1.191 9.066 1.00 0.00 H new ATOM 0 HB3 ARG A 227 -19.386 -2.088 9.335 1.00 0.00 H new ATOM 0 HG2 ARG A 227 -19.227 -2.592 6.926 1.00 0.00 H new ATOM 0 HG3 ARG A 227 -20.742 -1.761 6.635 1.00 0.00 H new ATOM 0 HD2 ARG A 227 -19.104 -0.164 6.073 1.00 0.00 H new ATOM 0 HD3 ARG A 227 -19.633 0.322 7.671 1.00 0.00 H new ATOM 0 HE ARG A 227 -17.576 -0.679 8.605 1.00 0.00 H new ATOM 0 HH11 ARG A 227 -17.738 -0.247 5.095 1.00 0.00 H new ATOM 0 HH12 ARG A 227 -15.983 -0.243 4.899 1.00 0.00 H new ATOM 0 HH21 ARG A 227 -15.311 -0.631 8.326 1.00 0.00 H new ATOM 0 HH22 ARG A 227 -14.625 -0.458 6.707 1.00 0.00 H new ATOM 1683 N ALA A 228 -22.454 -3.687 6.916 1.00 0.00 N ATOM 1684 CA ALA A 228 -23.620 -3.551 6.050 1.00 0.00 C ATOM 1685 C ALA A 228 -24.456 -4.825 6.068 1.00 0.00 C ATOM 1686 O ALA A 228 -25.616 -4.768 6.526 1.00 0.00 O ATOM 1687 CB ALA A 228 -23.180 -3.210 4.629 1.00 0.00 C ATOM 0 H ALA A 228 -21.669 -4.174 6.482 1.00 0.00 H new ATOM 0 HA ALA A 228 -24.241 -2.738 6.425 1.00 0.00 H new ATOM 0 HB1 ALA A 228 -24.058 -3.111 3.990 1.00 0.00 H new ATOM 0 HB2 ALA A 228 -22.627 -2.271 4.635 1.00 0.00 H new ATOM 0 HB3 ALA A 228 -22.540 -4.005 4.246 1.00 0.00 H new