USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 811 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 218 TYR OH : rot 180:sc= 0.218 USER MOD Set 1.2: A 222 SER OG : rot 157:sc= 0.907 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -119:sc= -1.71 (180deg=-5.14!) USER MOD Single : A 132 SER OG : rot -81:sc= 0.655 USER MOD Single : A 134 MET CE :methyl -173:sc= -0.723 (180deg=-0.959) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HE2:sc= 1.02 K(o=1,f=-3.4!) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 120:sc= -0.091 USER MOD Single : A 153 ASN : amide:sc= -1.02 K(o=-1,f=0) USER MOD Single : A 154 MET CE :methyl 159:sc= -0.858 (180deg=-1.61) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=-0.0047) USER MOD Single : A 157 TYR OH : rot 138:sc= 0.0127 USER MOD Single : A 159 ASN : amide:sc= -2.02! K(o=-2!,f=-0.29) USER MOD Single : A 160 GLN : amide:sc= -1.62 X(o=-1.6,f=-1.5) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 170:sc= 1.35 USER MOD Single : A 166 MET CE :methyl -177:sc= -0.596 (180deg=-0.663) USER MOD Single : A 169 TYR OH : rot 100:sc= 1.27 USER MOD Single : A 170 SER OG : rot 41:sc= 0.368 USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 ASN : amide:sc=-0.00445 X(o=-0.0044,f=0) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= 0 K(o=0,f=-0.91) USER MOD Single : A 183 THR OG1 : rot 76:sc= 1.41 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.133 X(o=-0.13,f=-0.13) USER MOD Single : A 187 HIS : no HE2:sc= 1.12 K(o=1.1,f=-3.7!) USER MOD Single : A 188 THR OG1 : rot 80:sc= 1.14 USER MOD Single : A 190 THR OG1 : rot 75:sc= 0.907 USER MOD Single : A 191 THR OG1 : rot 163:sc= 2.11 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.766 X(o=-0.77,f=-0.29) USER MOD Single : A 199 THR OG1 : rot -61:sc= 1.12 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.0365 USER MOD Single : A 204 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00101) USER MOD Single : A 205 MET CE :methyl -145:sc= -0.315 (180deg=-0.68) USER MOD Single : A 206 MET CE :methyl 171:sc= -0.266 (180deg=-0.514) USER MOD Single : A 212 GLN : amide:sc= -0.106 X(o=-0.11,f=-0.26) USER MOD Single : A 213 MET CE :methyl 152:sc= -0.41 (180deg=-1.1) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 GLN : amide:sc= 1.21 K(o=1.2,f=-1.6) USER MOD Single : A 223 GLN : amide:sc= -1.02 K(o=-1,f=-0.27) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= -0.303 X(o=-0.3,f=-0.79) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 6.196 -7.802 -0.314 1.00 0.00 N ATOM 2 CA LEU A 125 5.348 -7.296 0.759 1.00 0.00 C ATOM 3 C LEU A 125 5.756 -7.955 2.080 1.00 0.00 C ATOM 4 O LEU A 125 4.966 -8.641 2.739 1.00 0.00 O ATOM 5 CB LEU A 125 3.886 -7.626 0.456 1.00 0.00 C ATOM 6 CG LEU A 125 3.301 -6.853 -0.736 1.00 0.00 C ATOM 7 CD1 LEU A 125 2.855 -7.820 -1.832 1.00 0.00 C ATOM 8 CD2 LEU A 125 2.114 -6.033 -0.261 1.00 0.00 C ATOM 0 HA LEU A 125 5.466 -6.215 0.837 1.00 0.00 H new ATOM 0 HB2 LEU A 125 3.799 -8.695 0.260 1.00 0.00 H new ATOM 0 HB3 LEU A 125 3.286 -7.415 1.341 1.00 0.00 H new ATOM 0 HG LEU A 125 4.066 -6.194 -1.146 1.00 0.00 H new ATOM 0 HD11 LEU A 125 2.443 -7.256 -2.669 1.00 0.00 H new ATOM 0 HD12 LEU A 125 3.711 -8.403 -2.173 1.00 0.00 H new ATOM 0 HD13 LEU A 125 2.093 -8.492 -1.437 1.00 0.00 H new ATOM 0 HD21 LEU A 125 1.693 -5.481 -1.102 1.00 0.00 H new ATOM 0 HD22 LEU A 125 1.355 -6.697 0.153 1.00 0.00 H new ATOM 0 HD23 LEU A 125 2.440 -5.331 0.507 1.00 0.00 H new ATOM 20 N GLY A 126 6.980 -7.670 2.503 1.00 0.00 N ATOM 21 CA GLY A 126 7.524 -8.096 3.781 1.00 0.00 C ATOM 22 C GLY A 126 7.267 -6.962 4.761 1.00 0.00 C ATOM 23 O GLY A 126 6.154 -6.420 4.797 1.00 0.00 O ATOM 0 H GLY A 126 7.638 -7.121 1.950 1.00 0.00 H new ATOM 0 HA2 GLY A 126 7.046 -9.016 4.118 1.00 0.00 H new ATOM 0 HA3 GLY A 126 8.591 -8.303 3.699 1.00 0.00 H new ATOM 27 N GLY A 127 8.270 -6.591 5.550 1.00 0.00 N ATOM 28 CA GLY A 127 8.298 -5.354 6.319 1.00 0.00 C ATOM 29 C GLY A 127 8.479 -4.157 5.388 1.00 0.00 C ATOM 30 O GLY A 127 9.475 -3.438 5.472 1.00 0.00 O ATOM 0 H GLY A 127 9.108 -7.159 5.675 1.00 0.00 H new ATOM 0 HA2 GLY A 127 7.372 -5.248 6.884 1.00 0.00 H new ATOM 0 HA3 GLY A 127 9.112 -5.386 7.044 1.00 0.00 H new ATOM 34 N TYR A 128 7.529 -3.974 4.470 1.00 0.00 N ATOM 35 CA TYR A 128 7.328 -2.719 3.763 1.00 0.00 C ATOM 36 C TYR A 128 6.990 -1.643 4.792 1.00 0.00 C ATOM 37 O TYR A 128 6.371 -1.939 5.819 1.00 0.00 O ATOM 38 CB TYR A 128 6.202 -2.840 2.723 1.00 0.00 C ATOM 39 CG TYR A 128 6.618 -2.382 1.345 1.00 0.00 C ATOM 40 CD1 TYR A 128 7.206 -3.294 0.451 1.00 0.00 C ATOM 41 CD2 TYR A 128 6.361 -1.062 0.934 1.00 0.00 C ATOM 42 CE1 TYR A 128 7.531 -2.903 -0.855 1.00 0.00 C ATOM 43 CE2 TYR A 128 6.683 -0.657 -0.374 1.00 0.00 C ATOM 44 CZ TYR A 128 7.271 -1.581 -1.263 1.00 0.00 C ATOM 45 OH TYR A 128 7.595 -1.222 -2.524 1.00 0.00 O ATOM 0 H TYR A 128 6.872 -4.705 4.197 1.00 0.00 H new ATOM 0 HA TYR A 128 8.238 -2.455 3.224 1.00 0.00 H new ATOM 0 HB2 TYR A 128 5.873 -3.878 2.671 1.00 0.00 H new ATOM 0 HB3 TYR A 128 5.346 -2.251 3.052 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.409 -4.305 0.773 1.00 0.00 H new ATOM 0 HD2 TYR A 128 5.916 -0.359 1.623 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.976 -3.608 -1.541 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.481 0.354 -0.695 1.00 0.00 H new ATOM 0 HH TYR A 128 7.358 -0.282 -2.667 1.00 0.00 H new ATOM 55 N MET A 129 7.357 -0.398 4.494 1.00 0.00 N ATOM 56 CA MET A 129 7.116 0.720 5.384 1.00 0.00 C ATOM 57 C MET A 129 5.646 1.128 5.234 1.00 0.00 C ATOM 58 O MET A 129 4.995 0.799 4.234 1.00 0.00 O ATOM 59 CB MET A 129 8.064 1.891 5.072 1.00 0.00 C ATOM 60 CG MET A 129 9.544 1.655 5.414 1.00 0.00 C ATOM 61 SD MET A 129 10.456 0.241 4.712 1.00 0.00 S ATOM 62 CE MET A 129 10.030 0.340 2.956 1.00 0.00 C ATOM 0 H MET A 129 7.830 -0.143 3.627 1.00 0.00 H new ATOM 0 HA MET A 129 7.315 0.431 6.416 1.00 0.00 H new ATOM 0 HB2 MET A 129 7.988 2.124 4.010 1.00 0.00 H new ATOM 0 HB3 MET A 129 7.719 2.770 5.617 1.00 0.00 H new ATOM 0 HG2 MET A 129 10.085 2.557 5.129 1.00 0.00 H new ATOM 0 HG3 MET A 129 9.612 1.572 6.499 1.00 0.00 H new ATOM 0 HE1 MET A 129 9.513 -0.571 2.655 1.00 0.00 H new ATOM 0 HE2 MET A 129 9.380 1.198 2.787 1.00 0.00 H new ATOM 0 HE3 MET A 129 10.940 0.453 2.367 1.00 0.00 H new ATOM 72 N LEU A 130 5.123 1.877 6.202 1.00 0.00 N ATOM 73 CA LEU A 130 3.717 2.247 6.287 1.00 0.00 C ATOM 74 C LEU A 130 3.631 3.748 6.522 1.00 0.00 C ATOM 75 O LEU A 130 4.417 4.292 7.296 1.00 0.00 O ATOM 76 CB LEU A 130 3.069 1.447 7.428 1.00 0.00 C ATOM 77 CG LEU A 130 1.532 1.489 7.465 1.00 0.00 C ATOM 78 CD1 LEU A 130 0.883 0.642 6.363 1.00 0.00 C ATOM 79 CD2 LEU A 130 1.059 0.888 8.787 1.00 0.00 C ATOM 0 H LEU A 130 5.682 2.252 6.968 1.00 0.00 H new ATOM 0 HA LEU A 130 3.182 2.014 5.366 1.00 0.00 H new ATOM 0 HB2 LEU A 130 3.386 0.407 7.348 1.00 0.00 H new ATOM 0 HB3 LEU A 130 3.450 1.824 8.377 1.00 0.00 H new ATOM 0 HG LEU A 130 1.246 2.533 7.333 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -0.202 0.712 6.442 1.00 0.00 H new ATOM 0 HD12 LEU A 130 1.201 1.009 5.387 1.00 0.00 H new ATOM 0 HD13 LEU A 130 1.188 -0.398 6.476 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -0.030 0.911 8.828 1.00 0.00 H new ATOM 0 HD22 LEU A 130 1.403 -0.143 8.862 1.00 0.00 H new ATOM 0 HD23 LEU A 130 1.466 1.467 9.616 1.00 0.00 H new ATOM 91 N GLY A 131 2.691 4.403 5.843 1.00 0.00 N ATOM 92 CA GLY A 131 2.405 5.815 6.038 1.00 0.00 C ATOM 93 C GLY A 131 1.519 6.011 7.263 1.00 0.00 C ATOM 94 O GLY A 131 1.407 5.133 8.123 1.00 0.00 O ATOM 0 H GLY A 131 2.103 3.960 5.136 1.00 0.00 H new ATOM 0 HA2 GLY A 131 3.336 6.368 6.162 1.00 0.00 H new ATOM 0 HA3 GLY A 131 1.910 6.218 5.154 1.00 0.00 H new ATOM 98 N SER A 132 0.856 7.166 7.336 1.00 0.00 N ATOM 99 CA SER A 132 -0.120 7.409 8.390 1.00 0.00 C ATOM 100 C SER A 132 -1.272 6.400 8.349 1.00 0.00 C ATOM 101 O SER A 132 -1.440 5.598 7.422 1.00 0.00 O ATOM 102 CB SER A 132 -0.615 8.856 8.273 1.00 0.00 C ATOM 103 OG SER A 132 -1.391 9.291 9.375 1.00 0.00 O ATOM 0 H SER A 132 0.978 7.940 6.682 1.00 0.00 H new ATOM 0 HA SER A 132 0.356 7.270 9.361 1.00 0.00 H new ATOM 0 HB2 SER A 132 0.246 9.516 8.165 1.00 0.00 H new ATOM 0 HB3 SER A 132 -1.208 8.954 7.363 1.00 0.00 H new ATOM 0 HG SER A 132 -2.312 8.971 9.273 1.00 0.00 H new ATOM 109 N ALA A 133 -2.113 6.505 9.370 1.00 0.00 N ATOM 110 CA ALA A 133 -3.465 5.997 9.392 1.00 0.00 C ATOM 111 C ALA A 133 -4.372 7.204 9.227 1.00 0.00 C ATOM 112 O ALA A 133 -4.046 8.283 9.729 1.00 0.00 O ATOM 113 CB ALA A 133 -3.755 5.359 10.751 1.00 0.00 C ATOM 0 H ALA A 133 -1.853 6.968 10.241 1.00 0.00 H new ATOM 0 HA ALA A 133 -3.617 5.252 8.611 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -4.776 4.977 10.763 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -3.059 4.539 10.924 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -3.638 6.106 11.536 1.00 0.00 H new ATOM 119 N MET A 134 -5.513 7.025 8.575 1.00 0.00 N ATOM 120 CA MET A 134 -6.537 8.042 8.458 1.00 0.00 C ATOM 121 C MET A 134 -7.865 7.328 8.611 1.00 0.00 C ATOM 122 O MET A 134 -8.078 6.251 8.047 1.00 0.00 O ATOM 123 CB MET A 134 -6.463 8.802 7.126 1.00 0.00 C ATOM 124 CG MET A 134 -5.459 8.216 6.138 1.00 0.00 C ATOM 125 SD MET A 134 -3.740 8.688 6.453 1.00 0.00 S ATOM 126 CE MET A 134 -2.874 7.445 5.483 1.00 0.00 C ATOM 0 H MET A 134 -5.752 6.152 8.106 1.00 0.00 H new ATOM 0 HA MET A 134 -6.401 8.803 9.227 1.00 0.00 H new ATOM 0 HB2 MET A 134 -7.451 8.807 6.666 1.00 0.00 H new ATOM 0 HB3 MET A 134 -6.199 9.841 7.325 1.00 0.00 H new ATOM 0 HG2 MET A 134 -5.535 7.129 6.163 1.00 0.00 H new ATOM 0 HG3 MET A 134 -5.731 8.532 5.131 1.00 0.00 H new ATOM 0 HE1 MET A 134 -1.803 7.519 5.669 1.00 0.00 H new ATOM 0 HE2 MET A 134 -3.224 6.453 5.768 1.00 0.00 H new ATOM 0 HE3 MET A 134 -3.070 7.609 4.423 1.00 0.00 H new ATOM 136 N SER A 135 -8.761 7.929 9.379 1.00 0.00 N ATOM 137 CA SER A 135 -10.064 7.359 9.629 1.00 0.00 C ATOM 138 C SER A 135 -10.877 7.517 8.351 1.00 0.00 C ATOM 139 O SER A 135 -11.367 8.601 8.031 1.00 0.00 O ATOM 140 CB SER A 135 -10.726 7.957 10.877 1.00 0.00 C ATOM 141 OG SER A 135 -11.656 7.024 11.407 1.00 0.00 O ATOM 0 H SER A 135 -8.600 8.823 9.843 1.00 0.00 H new ATOM 0 HA SER A 135 -9.989 6.298 9.866 1.00 0.00 H new ATOM 0 HB2 SER A 135 -9.970 8.198 11.624 1.00 0.00 H new ATOM 0 HB3 SER A 135 -11.232 8.888 10.623 1.00 0.00 H new ATOM 0 HG SER A 135 -12.080 7.402 12.206 1.00 0.00 H new ATOM 147 N ARG A 136 -10.972 6.410 7.612 1.00 0.00 N ATOM 148 CA ARG A 136 -12.058 6.060 6.704 1.00 0.00 C ATOM 149 C ARG A 136 -12.578 7.277 5.906 1.00 0.00 C ATOM 150 O ARG A 136 -13.574 7.893 6.304 1.00 0.00 O ATOM 151 CB ARG A 136 -13.142 5.363 7.547 1.00 0.00 C ATOM 152 CG ARG A 136 -12.700 4.008 8.140 1.00 0.00 C ATOM 153 CD ARG A 136 -13.520 3.601 9.376 1.00 0.00 C ATOM 154 NE ARG A 136 -12.706 3.558 10.600 1.00 0.00 N ATOM 155 CZ ARG A 136 -12.998 4.046 11.813 1.00 0.00 C ATOM 156 NH1 ARG A 136 -14.098 4.750 12.047 1.00 0.00 N ATOM 157 NH2 ARG A 136 -12.152 3.829 12.810 1.00 0.00 N ATOM 0 H ARG A 136 -10.247 5.693 7.635 1.00 0.00 H new ATOM 0 HA ARG A 136 -11.708 5.378 5.929 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -13.437 6.025 8.361 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -14.025 5.206 6.927 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -12.794 3.235 7.377 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -11.646 4.062 8.411 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -14.340 4.306 9.513 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -13.967 2.622 9.206 1.00 0.00 H new ATOM 0 HE ARG A 136 -11.801 3.096 10.514 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -14.755 4.936 11.290 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -14.286 5.105 12.984 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -11.296 3.299 12.646 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -12.357 4.192 13.741 1.00 0.00 H new ATOM 171 N PRO A 137 -11.860 7.696 4.846 1.00 0.00 N ATOM 172 CA PRO A 137 -12.207 8.869 4.049 1.00 0.00 C ATOM 173 C PRO A 137 -13.447 8.602 3.193 1.00 0.00 C ATOM 174 O PRO A 137 -13.452 7.674 2.395 1.00 0.00 O ATOM 175 CB PRO A 137 -10.990 9.129 3.154 1.00 0.00 C ATOM 176 CG PRO A 137 -10.340 7.752 3.012 1.00 0.00 C ATOM 177 CD PRO A 137 -10.637 7.080 4.348 1.00 0.00 C ATOM 0 HA PRO A 137 -12.441 9.725 4.682 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -11.285 9.534 2.186 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -10.308 9.849 3.606 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -10.763 7.192 2.178 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -9.268 7.831 2.832 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -10.765 6.005 4.224 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -9.814 7.224 5.048 1.00 0.00 H new ATOM 184 N ILE A 138 -14.480 9.434 3.310 1.00 0.00 N ATOM 185 CA ILE A 138 -15.650 9.408 2.440 1.00 0.00 C ATOM 186 C ILE A 138 -15.330 10.317 1.249 1.00 0.00 C ATOM 187 O ILE A 138 -14.904 11.456 1.467 1.00 0.00 O ATOM 188 CB ILE A 138 -16.928 9.850 3.191 1.00 0.00 C ATOM 189 CG1 ILE A 138 -17.055 9.190 4.581 1.00 0.00 C ATOM 190 CG2 ILE A 138 -18.161 9.482 2.353 1.00 0.00 C ATOM 191 CD1 ILE A 138 -16.387 9.996 5.694 1.00 0.00 C ATOM 0 H ILE A 138 -14.526 10.158 4.027 1.00 0.00 H new ATOM 0 HA ILE A 138 -15.859 8.395 2.096 1.00 0.00 H new ATOM 0 HB ILE A 138 -16.861 10.928 3.339 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -18.111 9.060 4.819 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -16.611 8.195 4.545 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -19.064 9.792 2.879 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -18.110 9.989 1.389 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -18.185 8.404 2.195 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -16.513 9.477 6.644 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -15.324 10.104 5.477 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -16.847 10.982 5.755 1.00 0.00 H new ATOM 203 N ILE A 139 -15.523 9.847 0.013 1.00 0.00 N ATOM 204 CA ILE A 139 -15.258 10.610 -1.204 1.00 0.00 C ATOM 205 C ILE A 139 -16.512 10.501 -2.058 1.00 0.00 C ATOM 206 O ILE A 139 -16.793 9.410 -2.540 1.00 0.00 O ATOM 207 CB ILE A 139 -14.037 10.060 -1.984 1.00 0.00 C ATOM 208 CG1 ILE A 139 -12.791 9.829 -1.114 1.00 0.00 C ATOM 209 CG2 ILE A 139 -13.689 11.029 -3.121 1.00 0.00 C ATOM 210 CD1 ILE A 139 -12.704 8.376 -0.653 1.00 0.00 C ATOM 0 H ILE A 139 -15.875 8.907 -0.170 1.00 0.00 H new ATOM 0 HA ILE A 139 -15.021 11.644 -0.952 1.00 0.00 H new ATOM 0 HB ILE A 139 -14.329 9.082 -2.367 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -11.896 10.089 -1.679 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -12.822 10.488 -0.246 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -12.830 10.648 -3.674 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -14.542 11.122 -3.794 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -13.447 12.007 -2.704 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -11.813 8.242 -0.040 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -13.589 8.126 -0.067 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -12.648 7.721 -1.523 1.00 0.00 H new ATOM 222 N HIS A 140 -17.223 11.607 -2.289 1.00 0.00 N ATOM 223 CA HIS A 140 -18.545 11.566 -2.900 1.00 0.00 C ATOM 224 C HIS A 140 -18.510 10.880 -4.258 1.00 0.00 C ATOM 225 O HIS A 140 -17.958 11.421 -5.223 1.00 0.00 O ATOM 226 CB HIS A 140 -19.182 12.951 -2.978 1.00 0.00 C ATOM 227 CG HIS A 140 -19.123 13.677 -1.660 1.00 0.00 C ATOM 228 ND1 HIS A 140 -19.373 13.136 -0.415 1.00 0.00 N ATOM 229 CD2 HIS A 140 -18.663 14.951 -1.479 1.00 0.00 C ATOM 230 CE1 HIS A 140 -19.049 14.063 0.500 1.00 0.00 C ATOM 231 NE2 HIS A 140 -18.664 15.205 -0.104 1.00 0.00 N ATOM 0 H HIS A 140 -16.899 12.546 -2.059 1.00 0.00 H new ATOM 0 HA HIS A 140 -19.181 10.965 -2.250 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -18.673 13.541 -3.740 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -20.221 12.854 -3.292 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -19.737 12.202 -0.225 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -18.355 15.636 -2.255 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -19.091 13.915 1.569 1.00 0.00 H new ATOM 239 N PHE A 141 -19.095 9.686 -4.324 1.00 0.00 N ATOM 240 CA PHE A 141 -19.128 8.844 -5.514 1.00 0.00 C ATOM 241 C PHE A 141 -20.115 9.351 -6.568 1.00 0.00 C ATOM 242 O PHE A 141 -20.100 8.866 -7.697 1.00 0.00 O ATOM 243 CB PHE A 141 -19.416 7.407 -5.081 1.00 0.00 C ATOM 244 CG PHE A 141 -18.239 6.774 -4.364 1.00 0.00 C ATOM 245 CD1 PHE A 141 -17.137 6.304 -5.105 1.00 0.00 C ATOM 246 CD2 PHE A 141 -18.206 6.717 -2.957 1.00 0.00 C ATOM 247 CE1 PHE A 141 -16.000 5.816 -4.444 1.00 0.00 C ATOM 248 CE2 PHE A 141 -17.064 6.231 -2.298 1.00 0.00 C ATOM 249 CZ PHE A 141 -15.950 5.803 -3.040 1.00 0.00 C ATOM 0 H PHE A 141 -19.573 9.267 -3.526 1.00 0.00 H new ATOM 0 HA PHE A 141 -18.156 8.882 -6.006 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -20.287 7.395 -4.425 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -19.669 6.810 -5.957 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -17.168 6.319 -6.184 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -19.060 7.047 -2.384 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -15.161 5.449 -5.016 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -17.042 6.186 -1.219 1.00 0.00 H new ATOM 0 HZ PHE A 141 -15.058 5.465 -2.533 1.00 0.00 H new ATOM 259 N GLY A 142 -20.931 10.349 -6.224 1.00 0.00 N ATOM 260 CA GLY A 142 -21.936 10.953 -7.088 1.00 0.00 C ATOM 261 C GLY A 142 -23.344 10.811 -6.516 1.00 0.00 C ATOM 262 O GLY A 142 -24.274 11.418 -7.056 1.00 0.00 O ATOM 0 H GLY A 142 -20.905 10.773 -5.297 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -21.706 12.009 -7.227 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -21.896 10.486 -8.072 1.00 0.00 H new ATOM 266 N SER A 143 -23.507 10.068 -5.419 1.00 0.00 N ATOM 267 CA SER A 143 -24.778 9.844 -4.753 1.00 0.00 C ATOM 268 C SER A 143 -24.501 9.507 -3.292 1.00 0.00 C ATOM 269 O SER A 143 -23.468 8.912 -2.980 1.00 0.00 O ATOM 270 CB SER A 143 -25.490 8.640 -5.376 1.00 0.00 C ATOM 271 OG SER A 143 -25.723 8.753 -6.771 1.00 0.00 O ATOM 0 H SER A 143 -22.729 9.594 -4.961 1.00 0.00 H new ATOM 0 HA SER A 143 -25.397 10.736 -4.850 1.00 0.00 H new ATOM 0 HB2 SER A 143 -24.895 7.746 -5.191 1.00 0.00 H new ATOM 0 HB3 SER A 143 -26.445 8.497 -4.871 1.00 0.00 H new ATOM 0 HG SER A 143 -26.178 7.947 -7.093 1.00 0.00 H new ATOM 277 N ASP A 144 -25.464 9.798 -2.419 1.00 0.00 N ATOM 278 CA ASP A 144 -25.388 9.528 -0.983 1.00 0.00 C ATOM 279 C ASP A 144 -25.411 8.028 -0.715 1.00 0.00 C ATOM 280 O ASP A 144 -24.830 7.573 0.265 1.00 0.00 O ATOM 281 CB ASP A 144 -26.556 10.196 -0.240 1.00 0.00 C ATOM 282 CG ASP A 144 -26.499 11.710 -0.400 1.00 0.00 C ATOM 283 OD1 ASP A 144 -27.011 12.194 -1.440 1.00 0.00 O ATOM 284 OD2 ASP A 144 -25.807 12.374 0.404 1.00 0.00 O ATOM 0 H ASP A 144 -26.341 10.239 -2.697 1.00 0.00 H new ATOM 0 HA ASP A 144 -24.449 9.943 -0.617 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -27.503 9.820 -0.627 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -26.518 9.935 0.818 1.00 0.00 H new ATOM 289 N TYR A 145 -26.059 7.244 -1.584 1.00 0.00 N ATOM 290 CA TYR A 145 -26.202 5.805 -1.402 1.00 0.00 C ATOM 291 C TYR A 145 -24.848 5.109 -1.377 1.00 0.00 C ATOM 292 O TYR A 145 -24.626 4.261 -0.520 1.00 0.00 O ATOM 293 CB TYR A 145 -27.062 5.214 -2.518 1.00 0.00 C ATOM 294 CG TYR A 145 -27.609 3.839 -2.195 1.00 0.00 C ATOM 295 CD1 TYR A 145 -28.720 3.722 -1.340 1.00 0.00 C ATOM 296 CD2 TYR A 145 -27.020 2.683 -2.742 1.00 0.00 C ATOM 297 CE1 TYR A 145 -29.258 2.458 -1.050 1.00 0.00 C ATOM 298 CE2 TYR A 145 -27.558 1.414 -2.461 1.00 0.00 C ATOM 299 CZ TYR A 145 -28.690 1.297 -1.620 1.00 0.00 C ATOM 300 OH TYR A 145 -29.254 0.092 -1.344 1.00 0.00 O ATOM 0 H TYR A 145 -26.499 7.596 -2.434 1.00 0.00 H new ATOM 0 HA TYR A 145 -26.689 5.641 -0.441 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -27.894 5.889 -2.721 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -26.469 5.155 -3.431 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -29.160 4.607 -0.905 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -26.152 2.771 -3.379 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -30.108 2.373 -0.389 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -27.107 0.530 -2.887 1.00 0.00 H new ATOM 0 HH TYR A 145 -28.757 -0.615 -1.806 1.00 0.00 H new ATOM 310 N GLU A 146 -23.956 5.462 -2.300 1.00 0.00 N ATOM 311 CA GLU A 146 -22.627 4.875 -2.413 1.00 0.00 C ATOM 312 C GLU A 146 -21.764 5.297 -1.222 1.00 0.00 C ATOM 313 O GLU A 146 -20.959 4.514 -0.722 1.00 0.00 O ATOM 314 CB GLU A 146 -21.989 5.394 -3.702 1.00 0.00 C ATOM 315 CG GLU A 146 -22.659 4.904 -4.985 1.00 0.00 C ATOM 316 CD GLU A 146 -22.581 3.410 -5.309 1.00 0.00 C ATOM 317 OE1 GLU A 146 -23.291 2.590 -4.683 1.00 0.00 O ATOM 318 OE2 GLU A 146 -21.964 3.098 -6.356 1.00 0.00 O ATOM 0 H GLU A 146 -24.142 6.178 -3.002 1.00 0.00 H new ATOM 0 HA GLU A 146 -22.701 3.788 -2.427 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -22.011 6.484 -3.690 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -20.941 5.096 -3.719 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -23.712 5.182 -4.939 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -22.221 5.451 -5.820 1.00 0.00 H new ATOM 325 N ASP A 147 -22.013 6.504 -0.709 1.00 0.00 N ATOM 326 CA ASP A 147 -21.243 7.134 0.359 1.00 0.00 C ATOM 327 C ASP A 147 -21.609 6.391 1.643 1.00 0.00 C ATOM 328 O ASP A 147 -20.739 6.013 2.425 1.00 0.00 O ATOM 329 CB ASP A 147 -21.666 8.623 0.471 1.00 0.00 C ATOM 330 CG ASP A 147 -20.628 9.630 -0.022 1.00 0.00 C ATOM 331 OD1 ASP A 147 -19.864 9.291 -0.948 1.00 0.00 O ATOM 332 OD2 ASP A 147 -20.634 10.784 0.483 1.00 0.00 O ATOM 0 H ASP A 147 -22.782 7.087 -1.039 1.00 0.00 H new ATOM 0 HA ASP A 147 -20.170 7.091 0.172 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -22.586 8.767 -0.095 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -21.895 8.842 1.514 1.00 0.00 H new ATOM 337 N ARG A 148 -22.899 6.090 1.816 1.00 0.00 N ATOM 338 CA ARG A 148 -23.429 5.251 2.883 1.00 0.00 C ATOM 339 C ARG A 148 -23.041 3.794 2.719 1.00 0.00 C ATOM 340 O ARG A 148 -22.701 3.196 3.726 1.00 0.00 O ATOM 341 CB ARG A 148 -24.952 5.395 2.937 1.00 0.00 C ATOM 342 CG ARG A 148 -25.303 6.674 3.699 1.00 0.00 C ATOM 343 CD ARG A 148 -26.556 7.351 3.161 1.00 0.00 C ATOM 344 NE ARG A 148 -26.759 8.633 3.836 1.00 0.00 N ATOM 345 CZ ARG A 148 -27.352 8.835 5.011 1.00 0.00 C ATOM 346 NH1 ARG A 148 -27.912 7.840 5.702 1.00 0.00 N ATOM 347 NH2 ARG A 148 -27.354 10.075 5.480 1.00 0.00 N ATOM 0 H ARG A 148 -23.626 6.439 1.191 1.00 0.00 H new ATOM 0 HA ARG A 148 -22.991 5.590 3.822 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -25.363 5.433 1.928 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -25.395 4.529 3.429 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -25.447 6.437 4.753 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -24.465 7.369 3.640 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -26.463 7.507 2.086 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -27.422 6.708 3.316 1.00 0.00 H new ATOM 0 HE ARG A 148 -26.409 9.461 3.355 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -27.894 6.889 5.333 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -28.358 8.030 6.599 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -26.914 10.823 4.945 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -27.796 10.281 6.376 1.00 0.00 H new ATOM 361 N TYR A 149 -23.084 3.208 1.524 1.00 0.00 N ATOM 362 CA TYR A 149 -22.764 1.792 1.354 1.00 0.00 C ATOM 363 C TYR A 149 -21.330 1.542 1.820 1.00 0.00 C ATOM 364 O TYR A 149 -21.073 0.595 2.563 1.00 0.00 O ATOM 365 CB TYR A 149 -22.993 1.363 -0.099 1.00 0.00 C ATOM 366 CG TYR A 149 -22.864 -0.131 -0.321 1.00 0.00 C ATOM 367 CD1 TYR A 149 -23.844 -1.010 0.183 1.00 0.00 C ATOM 368 CD2 TYR A 149 -21.776 -0.643 -1.049 1.00 0.00 C ATOM 369 CE1 TYR A 149 -23.740 -2.395 -0.044 1.00 0.00 C ATOM 370 CE2 TYR A 149 -21.678 -2.021 -1.291 1.00 0.00 C ATOM 371 CZ TYR A 149 -22.654 -2.903 -0.792 1.00 0.00 C ATOM 372 OH TYR A 149 -22.534 -4.238 -1.023 1.00 0.00 O ATOM 0 H TYR A 149 -23.337 3.690 0.661 1.00 0.00 H new ATOM 0 HA TYR A 149 -23.427 1.181 1.967 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -23.987 1.683 -0.411 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -22.277 1.879 -0.738 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -24.679 -0.619 0.746 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -21.015 0.026 -1.422 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -24.487 -3.067 0.352 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -20.848 -2.408 -1.864 1.00 0.00 H new ATOM 0 HH TYR A 149 -21.728 -4.407 -1.555 1.00 0.00 H new ATOM 382 N TYR A 150 -20.421 2.459 1.476 1.00 0.00 N ATOM 383 CA TYR A 150 -19.120 2.536 2.108 1.00 0.00 C ATOM 384 C TYR A 150 -19.259 2.727 3.626 1.00 0.00 C ATOM 385 O TYR A 150 -18.761 1.896 4.382 1.00 0.00 O ATOM 386 CB TYR A 150 -18.290 3.648 1.454 1.00 0.00 C ATOM 387 CG TYR A 150 -17.027 3.982 2.218 1.00 0.00 C ATOM 388 CD1 TYR A 150 -16.122 2.957 2.538 1.00 0.00 C ATOM 389 CD2 TYR A 150 -16.781 5.298 2.654 1.00 0.00 C ATOM 390 CE1 TYR A 150 -14.953 3.249 3.252 1.00 0.00 C ATOM 391 CE2 TYR A 150 -15.612 5.589 3.377 1.00 0.00 C ATOM 392 CZ TYR A 150 -14.683 4.570 3.653 1.00 0.00 C ATOM 393 OH TYR A 150 -13.528 4.860 4.301 1.00 0.00 O ATOM 0 H TYR A 150 -20.575 3.162 0.753 1.00 0.00 H new ATOM 0 HA TYR A 150 -18.591 1.595 1.960 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -18.024 3.345 0.441 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -18.902 4.546 1.368 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -16.328 1.942 2.233 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -17.490 6.082 2.433 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -14.258 2.459 3.495 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -15.427 6.596 3.721 1.00 0.00 H new ATOM 0 HH TYR A 150 -13.016 5.513 3.780 1.00 0.00 H new ATOM 403 N ARG A 151 -19.899 3.810 4.095 1.00 0.00 N ATOM 404 CA ARG A 151 -19.948 4.186 5.515 1.00 0.00 C ATOM 405 C ARG A 151 -20.381 3.044 6.425 1.00 0.00 C ATOM 406 O ARG A 151 -19.723 2.688 7.398 1.00 0.00 O ATOM 407 CB ARG A 151 -20.857 5.408 5.760 1.00 0.00 C ATOM 408 CG ARG A 151 -20.052 6.455 6.519 1.00 0.00 C ATOM 409 CD ARG A 151 -20.823 7.204 7.594 1.00 0.00 C ATOM 410 NE ARG A 151 -20.921 6.411 8.835 1.00 0.00 N ATOM 411 CZ ARG A 151 -20.199 6.554 9.959 1.00 0.00 C ATOM 412 NH1 ARG A 151 -19.322 7.541 10.117 1.00 0.00 N ATOM 413 NH2 ARG A 151 -20.364 5.701 10.961 1.00 0.00 N ATOM 0 H ARG A 151 -20.404 4.457 3.489 1.00 0.00 H new ATOM 0 HA ARG A 151 -18.921 4.447 5.771 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -21.211 5.814 4.813 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -21.738 5.118 6.332 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -19.194 5.967 6.982 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -19.660 7.178 5.804 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -20.329 8.153 7.804 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -21.823 7.439 7.230 1.00 0.00 H new ATOM 0 HE ARG A 151 -21.619 5.667 8.840 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -19.180 8.221 9.370 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -18.792 7.618 10.985 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -21.037 4.939 10.877 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -19.818 5.806 11.816 1.00 0.00 H new ATOM 427 N GLU A 152 -21.545 2.511 6.125 1.00 0.00 N ATOM 428 CA GLU A 152 -22.229 1.466 6.869 1.00 0.00 C ATOM 429 C GLU A 152 -21.418 0.157 6.905 1.00 0.00 C ATOM 430 O GLU A 152 -21.736 -0.718 7.713 1.00 0.00 O ATOM 431 CB GLU A 152 -23.660 1.271 6.323 1.00 0.00 C ATOM 432 CG GLU A 152 -24.471 2.584 6.368 1.00 0.00 C ATOM 433 CD GLU A 152 -25.989 2.379 6.444 1.00 0.00 C ATOM 434 OE1 GLU A 152 -26.482 2.178 7.583 1.00 0.00 O ATOM 435 OE2 GLU A 152 -26.688 2.540 5.418 1.00 0.00 O ATOM 0 H GLU A 152 -22.074 2.811 5.306 1.00 0.00 H new ATOM 0 HA GLU A 152 -22.316 1.784 7.908 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -23.612 0.908 5.296 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -24.172 0.507 6.908 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -24.150 3.167 7.231 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -24.238 3.173 5.481 1.00 0.00 H new ATOM 442 N ASN A 153 -20.376 0.008 6.072 1.00 0.00 N ATOM 443 CA ASN A 153 -19.410 -1.098 6.044 1.00 0.00 C ATOM 444 C ASN A 153 -17.965 -0.593 6.241 1.00 0.00 C ATOM 445 O ASN A 153 -17.008 -1.296 5.919 1.00 0.00 O ATOM 446 CB ASN A 153 -19.551 -1.884 4.720 1.00 0.00 C ATOM 447 CG ASN A 153 -20.665 -2.926 4.680 1.00 0.00 C ATOM 448 OD1 ASN A 153 -20.555 -3.920 3.965 1.00 0.00 O ATOM 449 ND2 ASN A 153 -21.745 -2.769 5.429 1.00 0.00 N ATOM 0 H ASN A 153 -20.174 0.703 5.354 1.00 0.00 H new ATOM 0 HA ASN A 153 -19.630 -1.768 6.875 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -19.717 -1.171 3.912 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -18.605 -2.384 4.514 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -22.484 -3.472 5.412 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -21.838 -1.945 6.023 1.00 0.00 H new ATOM 456 N MET A 154 -17.725 0.611 6.772 1.00 0.00 N ATOM 457 CA MET A 154 -16.458 1.317 6.533 1.00 0.00 C ATOM 458 C MET A 154 -15.333 0.683 7.335 1.00 0.00 C ATOM 459 O MET A 154 -14.160 0.791 6.982 1.00 0.00 O ATOM 460 CB MET A 154 -16.583 2.802 6.905 1.00 0.00 C ATOM 461 CG MET A 154 -16.898 3.041 8.395 1.00 0.00 C ATOM 462 SD MET A 154 -17.606 4.644 8.860 1.00 0.00 S ATOM 463 CE MET A 154 -16.637 5.838 7.906 1.00 0.00 C ATOM 0 H MET A 154 -18.384 1.115 7.365 1.00 0.00 H new ATOM 0 HA MET A 154 -16.226 1.238 5.471 1.00 0.00 H new ATOM 0 HB2 MET A 154 -15.652 3.311 6.653 1.00 0.00 H new ATOM 0 HB3 MET A 154 -17.368 3.255 6.299 1.00 0.00 H new ATOM 0 HG2 MET A 154 -17.588 2.262 8.721 1.00 0.00 H new ATOM 0 HG3 MET A 154 -15.975 2.906 8.959 1.00 0.00 H new ATOM 0 HE1 MET A 154 -17.195 6.770 7.815 1.00 0.00 H new ATOM 0 HE2 MET A 154 -15.692 6.029 8.415 1.00 0.00 H new ATOM 0 HE3 MET A 154 -16.439 5.435 6.913 1.00 0.00 H new ATOM 473 N HIS A 155 -15.708 0.009 8.420 1.00 0.00 N ATOM 474 CA HIS A 155 -14.798 -0.750 9.251 1.00 0.00 C ATOM 475 C HIS A 155 -14.177 -1.957 8.523 1.00 0.00 C ATOM 476 O HIS A 155 -13.169 -2.475 9.004 1.00 0.00 O ATOM 477 CB HIS A 155 -15.463 -1.128 10.587 1.00 0.00 C ATOM 478 CG HIS A 155 -15.403 -0.004 11.598 1.00 0.00 C ATOM 479 ND1 HIS A 155 -16.385 0.923 11.868 1.00 0.00 N ATOM 480 CD2 HIS A 155 -14.337 0.282 12.409 1.00 0.00 C ATOM 481 CE1 HIS A 155 -15.898 1.761 12.802 1.00 0.00 C ATOM 482 NE2 HIS A 155 -14.647 1.420 13.159 1.00 0.00 N ATOM 0 H HIS A 155 -16.674 -0.021 8.746 1.00 0.00 H new ATOM 0 HA HIS A 155 -13.953 -0.101 9.481 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -16.504 -1.398 10.408 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -14.971 -2.010 10.998 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -13.414 -0.277 12.460 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -16.442 2.599 13.212 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -14.049 1.893 13.836 1.00 0.00 H new ATOM 490 N ARG A 156 -14.726 -2.417 7.387 1.00 0.00 N ATOM 491 CA ARG A 156 -14.132 -3.480 6.567 1.00 0.00 C ATOM 492 C ARG A 156 -13.039 -2.943 5.647 1.00 0.00 C ATOM 493 O ARG A 156 -12.095 -3.655 5.317 1.00 0.00 O ATOM 494 CB ARG A 156 -15.225 -4.130 5.692 1.00 0.00 C ATOM 495 CG ARG A 156 -16.540 -4.451 6.418 1.00 0.00 C ATOM 496 CD ARG A 156 -16.364 -5.350 7.636 1.00 0.00 C ATOM 497 NE ARG A 156 -16.394 -6.777 7.289 1.00 0.00 N ATOM 498 CZ ARG A 156 -16.916 -7.752 8.040 1.00 0.00 C ATOM 499 NH1 ARG A 156 -17.324 -7.502 9.280 1.00 0.00 N ATOM 500 NH2 ARG A 156 -17.017 -8.986 7.559 1.00 0.00 N ATOM 0 H ARG A 156 -15.603 -2.057 7.010 1.00 0.00 H new ATOM 0 HA ARG A 156 -13.691 -4.209 7.247 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -15.443 -3.464 4.857 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -14.828 -5.053 5.269 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -17.009 -3.518 6.731 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -17.223 -4.932 5.718 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -15.417 -5.117 8.122 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -17.153 -5.138 8.358 1.00 0.00 H new ATOM 0 HE ARG A 156 -15.980 -7.048 6.397 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -17.240 -6.561 9.665 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -17.721 -8.251 9.847 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -16.696 -9.193 6.613 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -17.416 -9.727 8.135 1.00 0.00 H new ATOM 514 N TYR A 157 -13.204 -1.707 5.196 1.00 0.00 N ATOM 515 CA TYR A 157 -12.329 -1.063 4.220 1.00 0.00 C ATOM 516 C TYR A 157 -11.029 -0.630 4.940 1.00 0.00 C ATOM 517 O TYR A 157 -11.102 -0.256 6.115 1.00 0.00 O ATOM 518 CB TYR A 157 -13.056 0.146 3.588 1.00 0.00 C ATOM 519 CG TYR A 157 -14.200 -0.127 2.603 1.00 0.00 C ATOM 520 CD1 TYR A 157 -15.332 -0.858 3.015 1.00 0.00 C ATOM 521 CD2 TYR A 157 -14.204 0.416 1.295 1.00 0.00 C ATOM 522 CE1 TYR A 157 -16.393 -1.143 2.142 1.00 0.00 C ATOM 523 CE2 TYR A 157 -15.263 0.135 0.419 1.00 0.00 C ATOM 524 CZ TYR A 157 -16.349 -0.669 0.818 1.00 0.00 C ATOM 525 OH TYR A 157 -17.303 -1.005 -0.091 1.00 0.00 O ATOM 0 H TYR A 157 -13.969 -1.107 5.505 1.00 0.00 H new ATOM 0 HA TYR A 157 -12.074 -1.753 3.415 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -13.454 0.756 4.399 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -12.310 0.750 3.072 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -15.385 -1.210 4.035 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -13.390 1.048 0.971 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -17.238 -1.722 2.484 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -15.245 0.543 -0.581 1.00 0.00 H new ATOM 0 HH TYR A 157 -17.541 -0.216 -0.622 1.00 0.00 H new ATOM 535 N PRO A 158 -9.861 -0.591 4.261 1.00 0.00 N ATOM 536 CA PRO A 158 -8.548 -0.229 4.829 1.00 0.00 C ATOM 537 C PRO A 158 -8.547 1.144 5.491 1.00 0.00 C ATOM 538 O PRO A 158 -9.300 2.046 5.117 1.00 0.00 O ATOM 539 CB PRO A 158 -7.562 -0.322 3.658 1.00 0.00 C ATOM 540 CG PRO A 158 -8.446 -0.077 2.439 1.00 0.00 C ATOM 541 CD PRO A 158 -9.718 -0.821 2.829 1.00 0.00 C ATOM 0 HA PRO A 158 -8.269 -0.903 5.639 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -6.770 0.423 3.738 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -7.078 -1.298 3.615 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -8.627 0.985 2.271 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -8.003 -0.473 1.525 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -10.581 -0.444 2.280 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -9.638 -1.885 2.605 1.00 0.00 H new ATOM 548 N ASN A 159 -7.638 1.298 6.457 1.00 0.00 N ATOM 549 CA ASN A 159 -7.423 2.522 7.226 1.00 0.00 C ATOM 550 C ASN A 159 -5.946 2.926 7.267 1.00 0.00 C ATOM 551 O ASN A 159 -5.629 3.907 7.938 1.00 0.00 O ATOM 552 CB ASN A 159 -8.021 2.389 8.646 1.00 0.00 C ATOM 553 CG ASN A 159 -7.358 1.331 9.534 1.00 0.00 C ATOM 554 OD1 ASN A 159 -8.024 0.422 10.023 1.00 0.00 O ATOM 555 ND2 ASN A 159 -6.062 1.415 9.771 1.00 0.00 N ATOM 0 H ASN A 159 -7.009 0.544 6.734 1.00 0.00 H new ATOM 0 HA ASN A 159 -7.949 3.328 6.714 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -7.951 3.356 9.145 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -9.081 2.153 8.556 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -5.606 0.722 10.364 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -5.517 2.173 9.361 1.00 0.00 H new ATOM 562 N GLN A 160 -5.043 2.182 6.613 1.00 0.00 N ATOM 563 CA GLN A 160 -3.648 2.622 6.375 1.00 0.00 C ATOM 564 C GLN A 160 -3.218 2.270 4.943 1.00 0.00 C ATOM 565 O GLN A 160 -3.959 1.575 4.241 1.00 0.00 O ATOM 566 CB GLN A 160 -2.642 2.051 7.402 1.00 0.00 C ATOM 567 CG GLN A 160 -2.878 2.433 8.873 1.00 0.00 C ATOM 568 CD GLN A 160 -1.615 2.708 9.694 1.00 0.00 C ATOM 569 OE1 GLN A 160 -1.462 2.226 10.809 1.00 0.00 O ATOM 570 NE2 GLN A 160 -0.703 3.537 9.230 1.00 0.00 N ATOM 0 H GLN A 160 -5.252 1.259 6.232 1.00 0.00 H new ATOM 0 HA GLN A 160 -3.635 3.704 6.505 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -2.654 0.964 7.325 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -1.642 2.379 7.120 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -3.510 3.321 8.903 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -3.435 1.629 9.354 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -0.812 3.949 8.303 1.00 0.00 H new ATOM 0 HE22 GLN A 160 0.113 3.767 9.797 1.00 0.00 H new ATOM 579 N VAL A 161 -2.034 2.735 4.519 1.00 0.00 N ATOM 580 CA VAL A 161 -1.425 2.472 3.214 1.00 0.00 C ATOM 581 C VAL A 161 0.089 2.287 3.366 1.00 0.00 C ATOM 582 O VAL A 161 0.711 2.953 4.201 1.00 0.00 O ATOM 583 CB VAL A 161 -1.744 3.602 2.210 1.00 0.00 C ATOM 584 CG1 VAL A 161 -3.229 3.636 1.845 1.00 0.00 C ATOM 585 CG2 VAL A 161 -1.353 5.001 2.713 1.00 0.00 C ATOM 0 H VAL A 161 -1.451 3.332 5.106 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.851 1.551 2.817 1.00 0.00 H new ATOM 0 HB VAL A 161 -1.140 3.364 1.335 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -3.411 4.445 1.137 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -3.514 2.686 1.392 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -3.821 3.801 2.745 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -1.606 5.744 1.956 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.894 5.221 3.633 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.281 5.031 2.907 1.00 0.00 H new ATOM 595 N TYR A 162 0.662 1.368 2.585 1.00 0.00 N ATOM 596 CA TYR A 162 2.087 1.034 2.561 1.00 0.00 C ATOM 597 C TYR A 162 2.835 1.977 1.605 1.00 0.00 C ATOM 598 O TYR A 162 2.214 2.548 0.708 1.00 0.00 O ATOM 599 CB TYR A 162 2.219 -0.436 2.128 1.00 0.00 C ATOM 600 CG TYR A 162 1.737 -1.453 3.155 1.00 0.00 C ATOM 601 CD1 TYR A 162 2.483 -1.704 4.322 1.00 0.00 C ATOM 602 CD2 TYR A 162 0.560 -2.190 2.926 1.00 0.00 C ATOM 603 CE1 TYR A 162 2.055 -2.673 5.248 1.00 0.00 C ATOM 604 CE2 TYR A 162 0.152 -3.199 3.818 1.00 0.00 C ATOM 605 CZ TYR A 162 0.887 -3.429 5.004 1.00 0.00 C ATOM 606 OH TYR A 162 0.459 -4.335 5.930 1.00 0.00 O ATOM 0 H TYR A 162 0.121 0.812 1.923 1.00 0.00 H new ATOM 0 HA TYR A 162 2.533 1.161 3.547 1.00 0.00 H new ATOM 0 HB2 TYR A 162 1.657 -0.579 1.205 1.00 0.00 H new ATOM 0 HB3 TYR A 162 3.265 -0.640 1.900 1.00 0.00 H new ATOM 0 HD1 TYR A 162 3.390 -1.149 4.508 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -0.039 -1.978 2.053 1.00 0.00 H new ATOM 0 HE1 TYR A 162 2.623 -2.840 6.151 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.720 -3.796 3.597 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.359 -4.769 5.609 1.00 0.00 H new ATOM 616 N TYR A 163 4.162 2.125 1.757 1.00 0.00 N ATOM 617 CA TYR A 163 4.998 2.947 0.867 1.00 0.00 C ATOM 618 C TYR A 163 6.488 2.582 0.968 1.00 0.00 C ATOM 619 O TYR A 163 6.885 1.879 1.897 1.00 0.00 O ATOM 620 CB TYR A 163 4.780 4.458 1.111 1.00 0.00 C ATOM 621 CG TYR A 163 5.433 5.131 2.317 1.00 0.00 C ATOM 622 CD1 TYR A 163 5.622 4.467 3.545 1.00 0.00 C ATOM 623 CD2 TYR A 163 5.818 6.483 2.206 1.00 0.00 C ATOM 624 CE1 TYR A 163 6.224 5.133 4.628 1.00 0.00 C ATOM 625 CE2 TYR A 163 6.406 7.161 3.288 1.00 0.00 C ATOM 626 CZ TYR A 163 6.630 6.479 4.501 1.00 0.00 C ATOM 627 OH TYR A 163 7.243 7.099 5.546 1.00 0.00 O ATOM 0 H TYR A 163 4.688 1.674 2.506 1.00 0.00 H new ATOM 0 HA TYR A 163 4.678 2.724 -0.151 1.00 0.00 H new ATOM 0 HB2 TYR A 163 5.121 4.985 0.220 1.00 0.00 H new ATOM 0 HB3 TYR A 163 3.705 4.624 1.187 1.00 0.00 H new ATOM 0 HD1 TYR A 163 5.303 3.441 3.656 1.00 0.00 H new ATOM 0 HD2 TYR A 163 5.659 7.006 1.275 1.00 0.00 H new ATOM 0 HE1 TYR A 163 6.376 4.612 5.562 1.00 0.00 H new ATOM 0 HE2 TYR A 163 6.685 8.200 3.190 1.00 0.00 H new ATOM 0 HH TYR A 163 7.602 7.962 5.250 1.00 0.00 H new ATOM 637 N ARG A 164 7.326 3.050 0.033 1.00 0.00 N ATOM 638 CA ARG A 164 8.766 3.218 0.276 1.00 0.00 C ATOM 639 C ARG A 164 8.988 4.607 0.892 1.00 0.00 C ATOM 640 O ARG A 164 8.161 5.487 0.661 1.00 0.00 O ATOM 641 CB ARG A 164 9.598 3.041 -1.019 1.00 0.00 C ATOM 642 CG ARG A 164 10.203 1.627 -1.100 1.00 0.00 C ATOM 643 CD ARG A 164 11.285 1.468 -2.186 1.00 0.00 C ATOM 644 NE ARG A 164 12.076 0.253 -1.932 1.00 0.00 N ATOM 645 CZ ARG A 164 13.299 -0.056 -2.380 1.00 0.00 C ATOM 646 NH1 ARG A 164 13.892 0.622 -3.352 1.00 0.00 N ATOM 647 NH2 ARG A 164 13.956 -1.054 -1.798 1.00 0.00 N ATOM 0 H ARG A 164 7.029 3.321 -0.905 1.00 0.00 H new ATOM 0 HA ARG A 164 9.107 2.444 0.963 1.00 0.00 H new ATOM 0 HB2 ARG A 164 8.966 3.220 -1.889 1.00 0.00 H new ATOM 0 HB3 ARG A 164 10.396 3.783 -1.047 1.00 0.00 H new ATOM 0 HG2 ARG A 164 10.634 1.372 -0.132 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.403 0.911 -1.291 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.819 1.410 -3.170 1.00 0.00 H new ATOM 0 HD3 ARG A 164 11.937 2.342 -2.193 1.00 0.00 H new ATOM 0 HE ARG A 164 11.634 -0.446 -1.336 1.00 0.00 H new ATOM 0 HH11 ARG A 164 13.415 1.412 -3.787 1.00 0.00 H new ATOM 0 HH12 ARG A 164 14.825 0.354 -3.665 1.00 0.00 H new ATOM 0 HH21 ARG A 164 13.527 -1.566 -1.027 1.00 0.00 H new ATOM 0 HH22 ARG A 164 14.889 -1.308 -2.122 1.00 0.00 H new ATOM 661 N PRO A 165 10.081 4.816 1.650 1.00 0.00 N ATOM 662 CA PRO A 165 10.322 6.069 2.358 1.00 0.00 C ATOM 663 C PRO A 165 10.490 7.265 1.410 1.00 0.00 C ATOM 664 O PRO A 165 10.729 7.107 0.209 1.00 0.00 O ATOM 665 CB PRO A 165 11.579 5.820 3.204 1.00 0.00 C ATOM 666 CG PRO A 165 12.289 4.664 2.520 1.00 0.00 C ATOM 667 CD PRO A 165 11.133 3.853 1.951 1.00 0.00 C ATOM 0 HA PRO A 165 9.467 6.340 2.977 1.00 0.00 H new ATOM 0 HB2 PRO A 165 12.212 6.706 3.241 1.00 0.00 H new ATOM 0 HB3 PRO A 165 11.320 5.571 4.233 1.00 0.00 H new ATOM 0 HG2 PRO A 165 12.965 5.009 1.738 1.00 0.00 H new ATOM 0 HG3 PRO A 165 12.885 4.082 3.223 1.00 0.00 H new ATOM 0 HD2 PRO A 165 11.438 3.314 1.054 1.00 0.00 H new ATOM 0 HD3 PRO A 165 10.788 3.108 2.668 1.00 0.00 H new ATOM 674 N MET A 166 10.431 8.473 1.982 1.00 0.00 N ATOM 675 CA MET A 166 10.734 9.748 1.328 1.00 0.00 C ATOM 676 C MET A 166 12.246 9.829 1.074 1.00 0.00 C ATOM 677 O MET A 166 12.955 10.586 1.741 1.00 0.00 O ATOM 678 CB MET A 166 10.275 10.914 2.225 1.00 0.00 C ATOM 679 CG MET A 166 8.757 11.088 2.335 1.00 0.00 C ATOM 680 SD MET A 166 7.969 11.934 0.952 1.00 0.00 S ATOM 681 CE MET A 166 8.477 13.567 1.489 1.00 0.00 C ATOM 0 H MET A 166 10.158 8.592 2.958 1.00 0.00 H new ATOM 0 HA MET A 166 10.205 9.815 0.377 1.00 0.00 H new ATOM 0 HB2 MET A 166 10.682 10.765 3.225 1.00 0.00 H new ATOM 0 HB3 MET A 166 10.705 11.839 1.841 1.00 0.00 H new ATOM 0 HG2 MET A 166 8.303 10.103 2.442 1.00 0.00 H new ATOM 0 HG3 MET A 166 8.538 11.641 3.249 1.00 0.00 H new ATOM 0 HE1 MET A 166 8.063 14.317 0.815 1.00 0.00 H new ATOM 0 HE2 MET A 166 8.112 13.747 2.500 1.00 0.00 H new ATOM 0 HE3 MET A 166 9.565 13.631 1.479 1.00 0.00 H new ATOM 691 N ASP A 167 12.761 9.007 0.160 1.00 0.00 N ATOM 692 CA ASP A 167 14.197 8.804 0.005 1.00 0.00 C ATOM 693 C ASP A 167 14.548 8.605 -1.466 1.00 0.00 C ATOM 694 O ASP A 167 15.219 9.454 -2.057 1.00 0.00 O ATOM 695 CB ASP A 167 14.659 7.637 0.897 1.00 0.00 C ATOM 696 CG ASP A 167 15.997 7.925 1.568 1.00 0.00 C ATOM 697 OD1 ASP A 167 16.903 8.454 0.890 1.00 0.00 O ATOM 698 OD2 ASP A 167 16.097 7.586 2.776 1.00 0.00 O ATOM 0 H ASP A 167 12.194 8.465 -0.492 1.00 0.00 H new ATOM 0 HA ASP A 167 14.736 9.692 0.336 1.00 0.00 H new ATOM 0 HB2 ASP A 167 13.905 7.444 1.660 1.00 0.00 H new ATOM 0 HB3 ASP A 167 14.743 6.732 0.295 1.00 0.00 H new ATOM 703 N GLU A 168 14.088 7.509 -2.079 1.00 0.00 N ATOM 704 CA GLU A 168 14.364 7.175 -3.481 1.00 0.00 C ATOM 705 C GLU A 168 13.409 7.888 -4.445 1.00 0.00 C ATOM 706 O GLU A 168 13.717 8.030 -5.632 1.00 0.00 O ATOM 707 CB GLU A 168 14.249 5.652 -3.619 1.00 0.00 C ATOM 708 CG GLU A 168 14.661 5.056 -4.970 1.00 0.00 C ATOM 709 CD GLU A 168 14.751 3.534 -4.849 1.00 0.00 C ATOM 710 OE1 GLU A 168 13.714 2.841 -4.951 1.00 0.00 O ATOM 711 OE2 GLU A 168 15.869 3.039 -4.552 1.00 0.00 O ATOM 0 H GLU A 168 13.504 6.818 -1.608 1.00 0.00 H new ATOM 0 HA GLU A 168 15.365 7.514 -3.748 1.00 0.00 H new ATOM 0 HB2 GLU A 168 14.860 5.192 -2.842 1.00 0.00 H new ATOM 0 HB3 GLU A 168 13.215 5.368 -3.422 1.00 0.00 H new ATOM 0 HG2 GLU A 168 13.935 5.328 -5.736 1.00 0.00 H new ATOM 0 HG3 GLU A 168 15.622 5.464 -5.282 1.00 0.00 H new ATOM 718 N TYR A 169 12.265 8.356 -3.938 1.00 0.00 N ATOM 719 CA TYR A 169 11.210 8.999 -4.704 1.00 0.00 C ATOM 720 C TYR A 169 10.703 10.202 -3.921 1.00 0.00 C ATOM 721 O TYR A 169 10.689 10.195 -2.689 1.00 0.00 O ATOM 722 CB TYR A 169 10.045 8.017 -4.938 1.00 0.00 C ATOM 723 CG TYR A 169 10.438 6.673 -5.518 1.00 0.00 C ATOM 724 CD1 TYR A 169 11.092 6.619 -6.760 1.00 0.00 C ATOM 725 CD2 TYR A 169 10.210 5.489 -4.791 1.00 0.00 C ATOM 726 CE1 TYR A 169 11.573 5.395 -7.249 1.00 0.00 C ATOM 727 CE2 TYR A 169 10.675 4.257 -5.284 1.00 0.00 C ATOM 728 CZ TYR A 169 11.384 4.214 -6.504 1.00 0.00 C ATOM 729 OH TYR A 169 11.957 3.060 -6.933 1.00 0.00 O ATOM 0 H TYR A 169 12.046 8.292 -2.944 1.00 0.00 H new ATOM 0 HA TYR A 169 11.604 9.313 -5.670 1.00 0.00 H new ATOM 0 HB2 TYR A 169 9.536 7.850 -3.989 1.00 0.00 H new ATOM 0 HB3 TYR A 169 9.324 8.487 -5.608 1.00 0.00 H new ATOM 0 HD1 TYR A 169 11.225 7.521 -7.339 1.00 0.00 H new ATOM 0 HD2 TYR A 169 9.677 5.527 -3.853 1.00 0.00 H new ATOM 0 HE1 TYR A 169 12.089 5.358 -8.197 1.00 0.00 H new ATOM 0 HE2 TYR A 169 10.491 3.347 -4.732 1.00 0.00 H new ATOM 0 HH TYR A 169 12.781 2.896 -6.428 1.00 0.00 H new ATOM 739 N SER A 170 10.189 11.189 -4.645 1.00 0.00 N ATOM 740 CA SER A 170 9.375 12.273 -4.128 1.00 0.00 C ATOM 741 C SER A 170 8.638 12.845 -5.336 1.00 0.00 C ATOM 742 O SER A 170 9.205 13.642 -6.085 1.00 0.00 O ATOM 743 CB SER A 170 10.243 13.308 -3.392 1.00 0.00 C ATOM 744 OG SER A 170 11.318 13.769 -4.189 1.00 0.00 O ATOM 0 H SER A 170 10.337 11.255 -5.652 1.00 0.00 H new ATOM 0 HA SER A 170 8.657 11.937 -3.380 1.00 0.00 H new ATOM 0 HB2 SER A 170 9.623 14.155 -3.096 1.00 0.00 H new ATOM 0 HB3 SER A 170 10.636 12.865 -2.477 1.00 0.00 H new ATOM 0 HG SER A 170 11.007 13.910 -5.108 1.00 0.00 H new ATOM 750 N ASN A 171 7.422 12.368 -5.593 1.00 0.00 N ATOM 751 CA ASN A 171 6.550 12.796 -6.689 1.00 0.00 C ATOM 752 C ASN A 171 5.164 12.906 -6.072 1.00 0.00 C ATOM 753 O ASN A 171 4.891 12.151 -5.146 1.00 0.00 O ATOM 754 CB ASN A 171 6.478 11.742 -7.815 1.00 0.00 C ATOM 755 CG ASN A 171 7.812 11.133 -8.219 1.00 0.00 C ATOM 756 OD1 ASN A 171 8.012 9.927 -8.094 1.00 0.00 O ATOM 757 ND2 ASN A 171 8.748 11.923 -8.706 1.00 0.00 N ATOM 0 H ASN A 171 6.997 11.640 -5.018 1.00 0.00 H new ATOM 0 HA ASN A 171 6.922 13.723 -7.125 1.00 0.00 H new ATOM 0 HB2 ASN A 171 5.812 10.940 -7.498 1.00 0.00 H new ATOM 0 HB3 ASN A 171 6.026 12.203 -8.694 1.00 0.00 H new ATOM 0 HD21 ASN A 171 9.649 11.535 -8.984 1.00 0.00 H new ATOM 0 HD22 ASN A 171 8.571 12.923 -8.805 1.00 0.00 H new ATOM 764 N GLN A 172 4.262 13.738 -6.595 1.00 0.00 N ATOM 765 CA GLN A 172 2.886 13.730 -6.133 1.00 0.00 C ATOM 766 C GLN A 172 2.183 12.482 -6.675 1.00 0.00 C ATOM 767 O GLN A 172 1.852 11.572 -5.912 1.00 0.00 O ATOM 768 CB GLN A 172 2.182 15.015 -6.580 1.00 0.00 C ATOM 769 CG GLN A 172 2.220 16.102 -5.506 1.00 0.00 C ATOM 770 CD GLN A 172 1.422 17.317 -5.952 1.00 0.00 C ATOM 771 OE1 GLN A 172 1.953 18.230 -6.574 1.00 0.00 O ATOM 772 NE2 GLN A 172 0.136 17.382 -5.659 1.00 0.00 N ATOM 0 H GLN A 172 4.462 14.416 -7.330 1.00 0.00 H new ATOM 0 HA GLN A 172 2.853 13.697 -5.044 1.00 0.00 H new ATOM 0 HB2 GLN A 172 2.655 15.388 -7.488 1.00 0.00 H new ATOM 0 HB3 GLN A 172 1.145 14.790 -6.830 1.00 0.00 H new ATOM 0 HG2 GLN A 172 1.812 15.714 -4.573 1.00 0.00 H new ATOM 0 HG3 GLN A 172 3.252 16.390 -5.308 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -0.308 16.623 -5.142 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -0.413 18.191 -5.950 1.00 0.00 H new ATOM 781 N ASN A 173 1.895 12.429 -7.981 1.00 0.00 N ATOM 782 CA ASN A 173 0.984 11.393 -8.460 1.00 0.00 C ATOM 783 C ASN A 173 1.601 10.000 -8.386 1.00 0.00 C ATOM 784 O ASN A 173 0.933 9.069 -7.956 1.00 0.00 O ATOM 785 CB ASN A 173 0.440 11.676 -9.857 1.00 0.00 C ATOM 786 CG ASN A 173 -0.862 10.893 -9.985 1.00 0.00 C ATOM 787 OD1 ASN A 173 -1.907 11.388 -9.574 1.00 0.00 O ATOM 788 ND2 ASN A 173 -0.827 9.657 -10.451 1.00 0.00 N ATOM 0 H ASN A 173 2.261 13.061 -8.693 1.00 0.00 H new ATOM 0 HA ASN A 173 0.134 11.416 -7.778 1.00 0.00 H new ATOM 0 HB2 ASN A 173 0.266 12.743 -9.996 1.00 0.00 H new ATOM 0 HB3 ASN A 173 1.154 11.368 -10.621 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -1.679 9.096 -10.474 1.00 0.00 H new ATOM 0 HD22 ASN A 173 0.052 9.264 -10.788 1.00 0.00 H new ATOM 795 N ASN A 174 2.875 9.841 -8.757 1.00 0.00 N ATOM 796 CA ASN A 174 3.523 8.524 -8.733 1.00 0.00 C ATOM 797 C ASN A 174 3.761 8.012 -7.306 1.00 0.00 C ATOM 798 O ASN A 174 3.973 6.810 -7.146 1.00 0.00 O ATOM 799 CB ASN A 174 4.825 8.505 -9.552 1.00 0.00 C ATOM 800 CG ASN A 174 4.568 8.677 -11.043 1.00 0.00 C ATOM 801 OD1 ASN A 174 4.159 9.750 -11.485 1.00 0.00 O ATOM 802 ND2 ASN A 174 4.737 7.648 -11.847 1.00 0.00 N ATOM 0 H ASN A 174 3.476 10.601 -9.076 1.00 0.00 H new ATOM 0 HA ASN A 174 2.824 7.836 -9.209 1.00 0.00 H new ATOM 0 HB2 ASN A 174 5.483 9.301 -9.204 1.00 0.00 H new ATOM 0 HB3 ASN A 174 5.346 7.563 -9.381 1.00 0.00 H new ATOM 0 HD21 ASN A 174 4.529 7.738 -12.841 1.00 0.00 H new ATOM 0 HD22 ASN A 174 5.076 6.761 -11.475 1.00 0.00 H new ATOM 809 N PHE A 175 3.680 8.856 -6.263 1.00 0.00 N ATOM 810 CA PHE A 175 3.528 8.351 -4.897 1.00 0.00 C ATOM 811 C PHE A 175 2.201 7.613 -4.825 1.00 0.00 C ATOM 812 O PHE A 175 2.197 6.405 -4.591 1.00 0.00 O ATOM 813 CB PHE A 175 3.568 9.454 -3.822 1.00 0.00 C ATOM 814 CG PHE A 175 4.797 9.418 -2.937 1.00 0.00 C ATOM 815 CD1 PHE A 175 6.081 9.535 -3.499 1.00 0.00 C ATOM 816 CD2 PHE A 175 4.657 9.256 -1.543 1.00 0.00 C ATOM 817 CE1 PHE A 175 7.215 9.481 -2.670 1.00 0.00 C ATOM 818 CE2 PHE A 175 5.791 9.228 -0.717 1.00 0.00 C ATOM 819 CZ PHE A 175 7.073 9.326 -1.281 1.00 0.00 C ATOM 0 H PHE A 175 3.717 9.872 -6.341 1.00 0.00 H new ATOM 0 HA PHE A 175 4.373 7.697 -4.683 1.00 0.00 H new ATOM 0 HB2 PHE A 175 3.517 10.426 -4.313 1.00 0.00 H new ATOM 0 HB3 PHE A 175 2.681 9.366 -3.195 1.00 0.00 H new ATOM 0 HD1 PHE A 175 6.195 9.666 -4.565 1.00 0.00 H new ATOM 0 HD2 PHE A 175 3.673 9.153 -1.110 1.00 0.00 H new ATOM 0 HE1 PHE A 175 8.201 9.559 -3.103 1.00 0.00 H new ATOM 0 HE2 PHE A 175 5.678 9.131 0.353 1.00 0.00 H new ATOM 0 HZ PHE A 175 7.948 9.282 -0.649 1.00 0.00 H new ATOM 829 N VAL A 176 1.100 8.343 -5.040 1.00 0.00 N ATOM 830 CA VAL A 176 -0.258 7.832 -4.963 1.00 0.00 C ATOM 831 C VAL A 176 -0.404 6.578 -5.804 1.00 0.00 C ATOM 832 O VAL A 176 -0.806 5.572 -5.242 1.00 0.00 O ATOM 833 CB VAL A 176 -1.275 8.938 -5.303 1.00 0.00 C ATOM 834 CG1 VAL A 176 -2.628 8.442 -5.821 1.00 0.00 C ATOM 835 CG2 VAL A 176 -1.604 9.723 -4.035 1.00 0.00 C ATOM 0 H VAL A 176 1.139 9.334 -5.279 1.00 0.00 H new ATOM 0 HA VAL A 176 -0.478 7.531 -3.939 1.00 0.00 H new ATOM 0 HB VAL A 176 -0.792 9.519 -6.088 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -3.272 9.296 -6.031 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -2.479 7.866 -6.734 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -3.097 7.811 -5.067 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -2.324 10.508 -4.269 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -2.030 9.050 -3.291 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -0.693 10.172 -3.639 1.00 0.00 H new ATOM 845 N HIS A 177 -0.086 6.600 -7.098 1.00 0.00 N ATOM 846 CA HIS A 177 -0.406 5.499 -7.996 1.00 0.00 C ATOM 847 C HIS A 177 0.100 4.161 -7.444 1.00 0.00 C ATOM 848 O HIS A 177 -0.648 3.183 -7.449 1.00 0.00 O ATOM 849 CB HIS A 177 0.150 5.795 -9.394 1.00 0.00 C ATOM 850 CG HIS A 177 -0.268 4.768 -10.415 1.00 0.00 C ATOM 851 ND1 HIS A 177 -1.516 4.639 -10.986 1.00 0.00 N ATOM 852 CD2 HIS A 177 0.518 3.760 -10.904 1.00 0.00 C ATOM 853 CE1 HIS A 177 -1.472 3.579 -11.811 1.00 0.00 C ATOM 854 NE2 HIS A 177 -0.254 3.009 -11.795 1.00 0.00 N ATOM 0 H HIS A 177 0.397 7.377 -7.548 1.00 0.00 H new ATOM 0 HA HIS A 177 -1.489 5.408 -8.073 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -0.190 6.780 -9.715 1.00 0.00 H new ATOM 0 HB3 HIS A 177 1.238 5.833 -9.347 1.00 0.00 H new ATOM 0 HD2 HIS A 177 1.551 3.577 -10.647 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -2.303 3.232 -12.407 1.00 0.00 H new ATOM 0 HE2 HIS A 177 0.046 2.192 -12.327 1.00 0.00 H new ATOM 862 N ASP A 178 1.329 4.139 -6.925 1.00 0.00 N ATOM 863 CA ASP A 178 2.015 2.935 -6.470 1.00 0.00 C ATOM 864 C ASP A 178 1.682 2.592 -5.019 1.00 0.00 C ATOM 865 O ASP A 178 1.529 1.413 -4.694 1.00 0.00 O ATOM 866 CB ASP A 178 3.528 3.125 -6.622 1.00 0.00 C ATOM 867 CG ASP A 178 4.024 2.694 -7.995 1.00 0.00 C ATOM 868 OD1 ASP A 178 3.591 3.278 -9.007 1.00 0.00 O ATOM 869 OD2 ASP A 178 4.840 1.740 -8.057 1.00 0.00 O ATOM 0 H ASP A 178 1.888 4.984 -6.808 1.00 0.00 H new ATOM 0 HA ASP A 178 1.672 2.104 -7.087 1.00 0.00 H new ATOM 0 HB2 ASP A 178 3.780 4.173 -6.459 1.00 0.00 H new ATOM 0 HB3 ASP A 178 4.044 2.550 -5.853 1.00 0.00 H new ATOM 874 N CYS A 179 1.565 3.591 -4.140 1.00 0.00 N ATOM 875 CA CYS A 179 1.101 3.429 -2.760 1.00 0.00 C ATOM 876 C CYS A 179 -0.303 2.818 -2.784 1.00 0.00 C ATOM 877 O CYS A 179 -0.598 1.864 -2.054 1.00 0.00 O ATOM 878 CB CYS A 179 1.152 4.810 -2.077 1.00 0.00 C ATOM 879 SG CYS A 179 0.248 5.057 -0.525 1.00 0.00 S ATOM 0 H CYS A 179 1.796 4.557 -4.374 1.00 0.00 H new ATOM 0 HA CYS A 179 1.733 2.752 -2.186 1.00 0.00 H new ATOM 0 HB2 CYS A 179 2.199 5.045 -1.889 1.00 0.00 H new ATOM 0 HB3 CYS A 179 0.784 5.545 -2.793 1.00 0.00 H new ATOM 884 N VAL A 180 -1.150 3.330 -3.680 1.00 0.00 N ATOM 885 CA VAL A 180 -2.471 2.807 -3.938 1.00 0.00 C ATOM 886 C VAL A 180 -2.338 1.392 -4.449 1.00 0.00 C ATOM 887 O VAL A 180 -2.902 0.507 -3.816 1.00 0.00 O ATOM 888 CB VAL A 180 -3.277 3.690 -4.914 1.00 0.00 C ATOM 889 CG1 VAL A 180 -4.591 3.048 -5.394 1.00 0.00 C ATOM 890 CG2 VAL A 180 -3.660 5.000 -4.235 1.00 0.00 C ATOM 0 H VAL A 180 -0.919 4.140 -4.255 1.00 0.00 H new ATOM 0 HA VAL A 180 -3.036 2.810 -3.006 1.00 0.00 H new ATOM 0 HB VAL A 180 -2.623 3.836 -5.774 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -5.100 3.729 -6.076 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -4.372 2.113 -5.910 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -5.232 2.847 -4.536 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -4.229 5.618 -4.930 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -4.268 4.790 -3.355 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -2.757 5.531 -3.933 1.00 0.00 H new ATOM 900 N ASN A 181 -1.624 1.182 -5.563 1.00 0.00 N ATOM 901 CA ASN A 181 -1.580 -0.105 -6.249 1.00 0.00 C ATOM 902 C ASN A 181 -1.274 -1.214 -5.257 1.00 0.00 C ATOM 903 O ASN A 181 -2.053 -2.148 -5.102 1.00 0.00 O ATOM 904 CB ASN A 181 -0.522 -0.112 -7.364 1.00 0.00 C ATOM 905 CG ASN A 181 -0.537 -1.417 -8.150 1.00 0.00 C ATOM 906 OD1 ASN A 181 -1.510 -2.157 -8.153 1.00 0.00 O ATOM 907 ND2 ASN A 181 0.535 -1.724 -8.853 1.00 0.00 N ATOM 0 H ASN A 181 -1.061 1.905 -6.011 1.00 0.00 H new ATOM 0 HA ASN A 181 -2.557 -0.273 -6.701 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -0.703 0.723 -8.042 1.00 0.00 H new ATOM 0 HB3 ASN A 181 0.466 0.039 -6.929 1.00 0.00 H new ATOM 0 HD21 ASN A 181 0.555 -2.583 -9.403 1.00 0.00 H new ATOM 0 HD22 ASN A 181 1.344 -1.103 -8.847 1.00 0.00 H new ATOM 914 N ILE A 182 -0.158 -1.073 -4.545 1.00 0.00 N ATOM 915 CA ILE A 182 0.350 -2.104 -3.665 1.00 0.00 C ATOM 916 C ILE A 182 -0.642 -2.346 -2.511 1.00 0.00 C ATOM 917 O ILE A 182 -0.914 -3.505 -2.174 1.00 0.00 O ATOM 918 CB ILE A 182 1.821 -1.757 -3.294 1.00 0.00 C ATOM 919 CG1 ILE A 182 2.819 -2.185 -4.396 1.00 0.00 C ATOM 920 CG2 ILE A 182 2.280 -2.360 -1.974 1.00 0.00 C ATOM 921 CD1 ILE A 182 2.571 -1.718 -5.834 1.00 0.00 C ATOM 0 H ILE A 182 0.418 -0.231 -4.568 1.00 0.00 H new ATOM 0 HA ILE A 182 0.412 -3.082 -4.142 1.00 0.00 H new ATOM 0 HB ILE A 182 1.819 -0.672 -3.193 1.00 0.00 H new ATOM 0 HG12 ILE A 182 3.808 -1.835 -4.101 1.00 0.00 H new ATOM 0 HG13 ILE A 182 2.856 -3.274 -4.404 1.00 0.00 H new ATOM 0 HG21 ILE A 182 3.315 -2.074 -1.784 1.00 0.00 H new ATOM 0 HG22 ILE A 182 1.647 -1.992 -1.166 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.207 -3.446 -2.025 1.00 0.00 H new ATOM 0 HD11 ILE A 182 3.358 -2.102 -6.482 1.00 0.00 H new ATOM 0 HD12 ILE A 182 1.605 -2.090 -6.176 1.00 0.00 H new ATOM 0 HD13 ILE A 182 2.572 -0.629 -5.868 1.00 0.00 H new ATOM 933 N THR A 183 -1.238 -1.302 -1.921 1.00 0.00 N ATOM 934 CA THR A 183 -2.209 -1.483 -0.839 1.00 0.00 C ATOM 935 C THR A 183 -3.537 -2.080 -1.356 1.00 0.00 C ATOM 936 O THR A 183 -4.114 -2.964 -0.714 1.00 0.00 O ATOM 937 CB THR A 183 -2.417 -0.167 -0.063 1.00 0.00 C ATOM 938 OG1 THR A 183 -1.190 0.479 0.245 1.00 0.00 O ATOM 939 CG2 THR A 183 -3.111 -0.458 1.273 1.00 0.00 C ATOM 0 H THR A 183 -1.065 -0.329 -2.174 1.00 0.00 H new ATOM 0 HA THR A 183 -1.801 -2.210 -0.137 1.00 0.00 H new ATOM 0 HB THR A 183 -3.016 0.479 -0.705 1.00 0.00 H new ATOM 0 HG1 THR A 183 -0.837 0.912 -0.560 1.00 0.00 H new ATOM 0 HG21 THR A 183 -3.256 0.475 1.818 1.00 0.00 H new ATOM 0 HG22 THR A 183 -4.079 -0.924 1.086 1.00 0.00 H new ATOM 0 HG23 THR A 183 -2.492 -1.132 1.865 1.00 0.00 H new ATOM 947 N ILE A 184 -4.057 -1.628 -2.500 1.00 0.00 N ATOM 948 CA ILE A 184 -5.281 -2.142 -3.121 1.00 0.00 C ATOM 949 C ILE A 184 -5.080 -3.613 -3.482 1.00 0.00 C ATOM 950 O ILE A 184 -5.960 -4.438 -3.223 1.00 0.00 O ATOM 951 CB ILE A 184 -5.658 -1.281 -4.355 1.00 0.00 C ATOM 952 CG1 ILE A 184 -6.333 0.045 -4.002 1.00 0.00 C ATOM 953 CG2 ILE A 184 -6.514 -2.022 -5.400 1.00 0.00 C ATOM 954 CD1 ILE A 184 -7.744 -0.106 -3.447 1.00 0.00 C ATOM 0 H ILE A 184 -3.627 -0.874 -3.035 1.00 0.00 H new ATOM 0 HA ILE A 184 -6.114 -2.076 -2.421 1.00 0.00 H new ATOM 0 HB ILE A 184 -4.688 -1.064 -4.803 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -5.720 0.569 -3.269 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -6.369 0.671 -4.894 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -6.735 -1.352 -6.231 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.967 -2.890 -5.769 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -7.447 -2.350 -4.940 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -8.154 0.879 -3.222 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -8.375 -0.601 -4.186 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -7.715 -0.704 -2.536 1.00 0.00 H new ATOM 966 N LYS A 185 -3.919 -3.959 -4.045 1.00 0.00 N ATOM 967 CA LYS A 185 -3.633 -5.336 -4.443 1.00 0.00 C ATOM 968 C LYS A 185 -3.707 -6.265 -3.249 1.00 0.00 C ATOM 969 O LYS A 185 -4.263 -7.357 -3.348 1.00 0.00 O ATOM 970 CB LYS A 185 -2.262 -5.470 -5.117 1.00 0.00 C ATOM 971 CG LYS A 185 -2.272 -6.708 -6.028 1.00 0.00 C ATOM 972 CD LYS A 185 -0.900 -7.053 -6.614 1.00 0.00 C ATOM 973 CE LYS A 185 -0.181 -8.103 -5.764 1.00 0.00 C ATOM 974 NZ LYS A 185 1.050 -8.595 -6.419 1.00 0.00 N ATOM 0 H LYS A 185 -3.162 -3.302 -4.235 1.00 0.00 H new ATOM 0 HA LYS A 185 -4.394 -5.619 -5.171 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.040 -4.576 -5.699 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.480 -5.563 -4.364 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -2.640 -7.563 -5.460 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -2.974 -6.541 -6.845 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -1.020 -7.425 -7.631 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.291 -6.151 -6.674 1.00 0.00 H new ATOM 0 HE2 LYS A 185 0.071 -7.674 -4.794 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.853 -8.941 -5.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 1.507 -9.304 -5.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 0.808 -9.027 -7.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 1.702 -7.800 -6.574 1.00 0.00 H new ATOM 988 N GLN A 186 -3.188 -5.819 -2.106 1.00 0.00 N ATOM 989 CA GLN A 186 -3.344 -6.540 -0.852 1.00 0.00 C ATOM 990 C GLN A 186 -4.819 -6.898 -0.643 1.00 0.00 C ATOM 991 O GLN A 186 -5.155 -8.079 -0.608 1.00 0.00 O ATOM 992 CB GLN A 186 -2.725 -5.740 0.311 1.00 0.00 C ATOM 993 CG GLN A 186 -1.449 -6.405 0.839 1.00 0.00 C ATOM 994 CD GLN A 186 -1.722 -7.724 1.545 1.00 0.00 C ATOM 995 OE1 GLN A 186 -1.323 -8.796 1.097 1.00 0.00 O ATOM 996 NE2 GLN A 186 -2.436 -7.671 2.646 1.00 0.00 N ATOM 0 H GLN A 186 -2.652 -4.955 -2.027 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.797 -7.482 -0.887 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -2.496 -4.728 -0.024 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -3.451 -5.652 1.119 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.764 -6.577 0.009 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -0.949 -5.725 1.529 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -2.758 -6.771 3.002 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -2.668 -8.530 3.145 1.00 0.00 H new ATOM 1005 N HIS A 187 -5.717 -5.911 -0.633 1.00 0.00 N ATOM 1006 CA HIS A 187 -7.155 -6.119 -0.443 1.00 0.00 C ATOM 1007 C HIS A 187 -7.856 -6.668 -1.705 1.00 0.00 C ATOM 1008 O HIS A 187 -9.064 -6.504 -1.872 1.00 0.00 O ATOM 1009 CB HIS A 187 -7.788 -4.817 0.077 1.00 0.00 C ATOM 1010 CG HIS A 187 -8.960 -5.001 1.017 1.00 0.00 C ATOM 1011 ND1 HIS A 187 -10.149 -4.306 0.970 1.00 0.00 N ATOM 1012 CD2 HIS A 187 -9.014 -5.828 2.111 1.00 0.00 C ATOM 1013 CE1 HIS A 187 -10.910 -4.714 1.999 1.00 0.00 C ATOM 1014 NE2 HIS A 187 -10.259 -5.637 2.724 1.00 0.00 N ATOM 0 H HIS A 187 -5.463 -4.931 -0.758 1.00 0.00 H new ATOM 0 HA HIS A 187 -7.298 -6.898 0.306 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -7.020 -4.237 0.589 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -8.117 -4.225 -0.777 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -10.406 -3.605 0.276 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -8.238 -6.503 2.440 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -11.904 -4.351 2.213 1.00 0.00 H new ATOM 1022 N THR A 188 -7.119 -7.321 -2.604 1.00 0.00 N ATOM 1023 CA THR A 188 -7.608 -8.023 -3.780 1.00 0.00 C ATOM 1024 C THR A 188 -7.196 -9.499 -3.729 1.00 0.00 C ATOM 1025 O THR A 188 -7.984 -10.377 -4.080 1.00 0.00 O ATOM 1026 CB THR A 188 -7.116 -7.261 -5.021 1.00 0.00 C ATOM 1027 OG1 THR A 188 -7.575 -5.921 -4.938 1.00 0.00 O ATOM 1028 CG2 THR A 188 -7.623 -7.891 -6.308 1.00 0.00 C ATOM 0 H THR A 188 -6.104 -7.374 -2.521 1.00 0.00 H new ATOM 0 HA THR A 188 -8.697 -8.042 -3.821 1.00 0.00 H new ATOM 0 HB THR A 188 -6.027 -7.299 -5.042 1.00 0.00 H new ATOM 0 HG1 THR A 188 -6.997 -5.414 -4.330 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.253 -7.323 -7.162 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.267 -8.919 -6.375 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.713 -7.883 -6.312 1.00 0.00 H new ATOM 1036 N VAL A 189 -5.999 -9.788 -3.223 1.00 0.00 N ATOM 1037 CA VAL A 189 -5.498 -11.146 -3.071 1.00 0.00 C ATOM 1038 C VAL A 189 -6.181 -11.807 -1.887 1.00 0.00 C ATOM 1039 O VAL A 189 -6.919 -12.778 -2.034 1.00 0.00 O ATOM 1040 CB VAL A 189 -3.964 -11.114 -2.940 1.00 0.00 C ATOM 1041 CG1 VAL A 189 -3.365 -12.500 -2.686 1.00 0.00 C ATOM 1042 CG2 VAL A 189 -3.330 -10.530 -4.205 1.00 0.00 C ATOM 0 H VAL A 189 -5.344 -9.074 -2.904 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.732 -11.746 -3.951 1.00 0.00 H new ATOM 0 HB VAL A 189 -3.743 -10.484 -2.078 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.281 -12.418 -2.602 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -3.771 -12.908 -1.760 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -3.616 -13.162 -3.515 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.246 -10.515 -4.095 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -3.599 -11.145 -5.064 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -3.693 -9.514 -4.358 1.00 0.00 H new ATOM 1052 N THR A 190 -5.940 -11.293 -0.692 1.00 0.00 N ATOM 1053 CA THR A 190 -6.551 -11.746 0.518 1.00 0.00 C ATOM 1054 C THR A 190 -8.059 -11.810 0.421 1.00 0.00 C ATOM 1055 O THR A 190 -8.633 -12.833 0.752 1.00 0.00 O ATOM 1056 CB THR A 190 -6.101 -10.863 1.668 1.00 0.00 C ATOM 1057 OG1 THR A 190 -4.953 -10.083 1.384 1.00 0.00 O ATOM 1058 CG2 THR A 190 -5.829 -11.742 2.849 1.00 0.00 C ATOM 0 H THR A 190 -5.288 -10.522 -0.547 1.00 0.00 H new ATOM 0 HA THR A 190 -6.224 -12.770 0.701 1.00 0.00 H new ATOM 0 HB THR A 190 -6.903 -10.151 1.863 1.00 0.00 H new ATOM 0 HG1 THR A 190 -5.201 -9.336 0.800 1.00 0.00 H new ATOM 0 HG21 THR A 190 -5.503 -11.130 3.690 1.00 0.00 H new ATOM 0 HG22 THR A 190 -6.738 -12.278 3.121 1.00 0.00 H new ATOM 0 HG23 THR A 190 -5.047 -12.458 2.597 1.00 0.00 H new ATOM 1066 N THR A 191 -8.703 -10.722 0.029 1.00 0.00 N ATOM 1067 CA THR A 191 -10.162 -10.653 0.062 1.00 0.00 C ATOM 1068 C THR A 191 -10.771 -11.892 -0.639 1.00 0.00 C ATOM 1069 O THR A 191 -11.545 -12.645 -0.045 1.00 0.00 O ATOM 1070 CB THR A 191 -10.602 -9.273 -0.459 1.00 0.00 C ATOM 1071 OG1 THR A 191 -11.791 -8.885 0.169 1.00 0.00 O ATOM 1072 CG2 THR A 191 -10.773 -9.214 -1.973 1.00 0.00 C ATOM 0 H THR A 191 -8.245 -9.878 -0.314 1.00 0.00 H new ATOM 0 HA THR A 191 -10.560 -10.714 1.075 1.00 0.00 H new ATOM 0 HB THR A 191 -9.796 -8.581 -0.214 1.00 0.00 H new ATOM 0 HG1 THR A 191 -11.926 -7.922 0.047 1.00 0.00 H new ATOM 0 HG21 THR A 191 -11.084 -8.211 -2.265 1.00 0.00 H new ATOM 0 HG22 THR A 191 -9.826 -9.455 -2.456 1.00 0.00 H new ATOM 0 HG23 THR A 191 -11.531 -9.933 -2.282 1.00 0.00 H new ATOM 1080 N THR A 192 -10.293 -12.226 -1.841 1.00 0.00 N ATOM 1081 CA THR A 192 -10.819 -13.349 -2.599 1.00 0.00 C ATOM 1082 C THR A 192 -10.431 -14.659 -1.877 1.00 0.00 C ATOM 1083 O THR A 192 -11.186 -15.637 -1.878 1.00 0.00 O ATOM 1084 CB THR A 192 -10.314 -13.213 -4.044 1.00 0.00 C ATOM 1085 OG1 THR A 192 -11.283 -13.600 -5.001 1.00 0.00 O ATOM 1086 CG2 THR A 192 -9.116 -14.087 -4.346 1.00 0.00 C ATOM 0 H THR A 192 -9.536 -11.726 -2.307 1.00 0.00 H new ATOM 0 HA THR A 192 -11.907 -13.365 -2.655 1.00 0.00 H new ATOM 0 HB THR A 192 -10.064 -12.154 -4.117 1.00 0.00 H new ATOM 0 HG1 THR A 192 -10.913 -13.493 -5.902 1.00 0.00 H new ATOM 0 HG21 THR A 192 -8.812 -13.942 -5.383 1.00 0.00 H new ATOM 0 HG22 THR A 192 -8.293 -13.817 -3.685 1.00 0.00 H new ATOM 0 HG23 THR A 192 -9.380 -15.133 -4.189 1.00 0.00 H new ATOM 1094 N THR A 193 -9.248 -14.702 -1.246 1.00 0.00 N ATOM 1095 CA THR A 193 -8.803 -15.906 -0.540 1.00 0.00 C ATOM 1096 C THR A 193 -9.594 -16.074 0.779 1.00 0.00 C ATOM 1097 O THR A 193 -9.556 -17.152 1.378 1.00 0.00 O ATOM 1098 CB THR A 193 -7.267 -15.916 -0.407 1.00 0.00 C ATOM 1099 OG1 THR A 193 -6.735 -17.225 -0.534 1.00 0.00 O ATOM 1100 CG2 THR A 193 -6.761 -15.466 0.954 1.00 0.00 C ATOM 0 H THR A 193 -8.590 -13.923 -1.212 1.00 0.00 H new ATOM 0 HA THR A 193 -9.032 -16.801 -1.118 1.00 0.00 H new ATOM 0 HB THR A 193 -6.950 -15.235 -1.197 1.00 0.00 H new ATOM 0 HG1 THR A 193 -5.760 -17.192 -0.446 1.00 0.00 H new ATOM 0 HG21 THR A 193 -5.672 -15.501 0.967 1.00 0.00 H new ATOM 0 HG22 THR A 193 -7.094 -14.446 1.147 1.00 0.00 H new ATOM 0 HG23 THR A 193 -7.155 -16.128 1.726 1.00 0.00 H new ATOM 1108 N LYS A 194 -10.325 -15.041 1.226 1.00 0.00 N ATOM 1109 CA LYS A 194 -11.085 -14.999 2.474 1.00 0.00 C ATOM 1110 C LYS A 194 -12.588 -15.008 2.216 1.00 0.00 C ATOM 1111 O LYS A 194 -13.359 -14.662 3.110 1.00 0.00 O ATOM 1112 CB LYS A 194 -10.695 -13.735 3.262 1.00 0.00 C ATOM 1113 CG LYS A 194 -9.234 -13.697 3.715 1.00 0.00 C ATOM 1114 CD LYS A 194 -8.947 -14.628 4.888 1.00 0.00 C ATOM 1115 CE LYS A 194 -7.559 -14.321 5.449 1.00 0.00 C ATOM 1116 NZ LYS A 194 -7.304 -15.066 6.694 1.00 0.00 N ATOM 0 H LYS A 194 -10.402 -14.172 0.697 1.00 0.00 H new ATOM 0 HA LYS A 194 -10.844 -15.890 3.053 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -10.893 -12.860 2.643 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -11.337 -13.656 4.140 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -8.593 -13.970 2.877 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -8.974 -12.677 3.997 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -9.702 -14.498 5.663 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -8.999 -15.667 4.563 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -6.801 -14.577 4.709 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -7.470 -13.251 5.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -6.354 -14.835 7.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -8.013 -14.803 7.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -7.365 -16.087 6.506 1.00 0.00 H new ATOM 1130 N GLY A 195 -13.002 -15.514 1.061 1.00 0.00 N ATOM 1131 CA GLY A 195 -14.402 -15.668 0.707 1.00 0.00 C ATOM 1132 C GLY A 195 -15.127 -14.350 0.438 1.00 0.00 C ATOM 1133 O GLY A 195 -16.349 -14.369 0.293 1.00 0.00 O ATOM 0 H GLY A 195 -12.362 -15.833 0.334 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -14.474 -16.297 -0.180 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -14.914 -16.194 1.513 1.00 0.00 H new ATOM 1137 N GLU A 196 -14.427 -13.220 0.349 1.00 0.00 N ATOM 1138 CA GLU A 196 -15.020 -11.951 -0.022 1.00 0.00 C ATOM 1139 C GLU A 196 -15.093 -11.959 -1.546 1.00 0.00 C ATOM 1140 O GLU A 196 -14.076 -11.853 -2.239 1.00 0.00 O ATOM 1141 CB GLU A 196 -14.184 -10.772 0.502 1.00 0.00 C ATOM 1142 CG GLU A 196 -14.783 -10.027 1.695 1.00 0.00 C ATOM 1143 CD GLU A 196 -14.840 -10.832 2.991 1.00 0.00 C ATOM 1144 OE1 GLU A 196 -13.843 -10.863 3.750 1.00 0.00 O ATOM 1145 OE2 GLU A 196 -15.952 -11.287 3.346 1.00 0.00 O ATOM 0 H GLU A 196 -13.426 -13.167 0.535 1.00 0.00 H new ATOM 0 HA GLU A 196 -16.010 -11.826 0.417 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -13.199 -11.143 0.784 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -14.036 -10.062 -0.312 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -14.200 -9.123 1.871 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -15.793 -9.709 1.437 1.00 0.00 H new ATOM 1152 N ASN A 197 -16.294 -12.153 -2.081 1.00 0.00 N ATOM 1153 CA ASN A 197 -16.627 -11.732 -3.438 1.00 0.00 C ATOM 1154 C ASN A 197 -16.706 -10.208 -3.425 1.00 0.00 C ATOM 1155 O ASN A 197 -17.676 -9.636 -2.909 1.00 0.00 O ATOM 1156 CB ASN A 197 -17.941 -12.343 -3.948 1.00 0.00 C ATOM 1157 CG ASN A 197 -18.315 -11.782 -5.323 1.00 0.00 C ATOM 1158 OD1 ASN A 197 -18.142 -12.431 -6.352 1.00 0.00 O ATOM 1159 ND2 ASN A 197 -18.812 -10.558 -5.382 1.00 0.00 N ATOM 0 H ASN A 197 -17.063 -12.606 -1.587 1.00 0.00 H new ATOM 0 HA ASN A 197 -15.858 -12.086 -4.125 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -17.842 -13.427 -4.009 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -18.741 -12.136 -3.238 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -19.054 -10.149 -6.284 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -18.954 -10.023 -4.525 1.00 0.00 H new ATOM 1166 N PHE A 198 -15.703 -9.550 -3.990 1.00 0.00 N ATOM 1167 CA PHE A 198 -15.724 -8.128 -4.285 1.00 0.00 C ATOM 1168 C PHE A 198 -16.118 -7.925 -5.736 1.00 0.00 C ATOM 1169 O PHE A 198 -15.946 -8.808 -6.578 1.00 0.00 O ATOM 1170 CB PHE A 198 -14.347 -7.523 -3.990 1.00 0.00 C ATOM 1171 CG PHE A 198 -14.077 -7.192 -2.534 1.00 0.00 C ATOM 1172 CD1 PHE A 198 -14.947 -7.577 -1.494 1.00 0.00 C ATOM 1173 CD2 PHE A 198 -12.929 -6.451 -2.217 1.00 0.00 C ATOM 1174 CE1 PHE A 198 -14.686 -7.202 -0.172 1.00 0.00 C ATOM 1175 CE2 PHE A 198 -12.633 -6.133 -0.885 1.00 0.00 C ATOM 1176 CZ PHE A 198 -13.520 -6.484 0.144 1.00 0.00 C ATOM 0 H PHE A 198 -14.831 -10.004 -4.262 1.00 0.00 H new ATOM 0 HA PHE A 198 -16.457 -7.623 -3.656 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -13.582 -8.219 -4.334 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -14.236 -6.612 -4.578 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -15.823 -8.167 -1.720 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -12.268 -6.123 -3.006 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -15.384 -7.465 0.609 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -11.716 -5.614 -0.649 1.00 0.00 H new ATOM 0 HZ PHE A 198 -13.309 -6.206 1.166 1.00 0.00 H new ATOM 1186 N THR A 199 -16.613 -6.730 -6.024 1.00 0.00 N ATOM 1187 CA THR A 199 -17.108 -6.308 -7.318 1.00 0.00 C ATOM 1188 C THR A 199 -16.334 -5.067 -7.771 1.00 0.00 C ATOM 1189 O THR A 199 -15.549 -4.514 -6.998 1.00 0.00 O ATOM 1190 CB THR A 199 -18.624 -6.092 -7.194 1.00 0.00 C ATOM 1191 OG1 THR A 199 -18.933 -5.135 -6.196 1.00 0.00 O ATOM 1192 CG2 THR A 199 -19.357 -7.390 -6.847 1.00 0.00 C ATOM 0 H THR A 199 -16.682 -5.993 -5.322 1.00 0.00 H new ATOM 0 HA THR A 199 -16.949 -7.060 -8.091 1.00 0.00 H new ATOM 0 HB THR A 199 -18.956 -5.733 -8.168 1.00 0.00 H new ATOM 0 HG1 THR A 199 -18.612 -5.454 -5.327 1.00 0.00 H new ATOM 0 HG21 THR A 199 -20.426 -7.194 -6.768 1.00 0.00 H new ATOM 0 HG22 THR A 199 -19.180 -8.128 -7.629 1.00 0.00 H new ATOM 0 HG23 THR A 199 -18.988 -7.773 -5.896 1.00 0.00 H new ATOM 1200 N GLU A 200 -16.554 -4.582 -8.997 1.00 0.00 N ATOM 1201 CA GLU A 200 -15.883 -3.372 -9.470 1.00 0.00 C ATOM 1202 C GLU A 200 -16.210 -2.174 -8.569 1.00 0.00 C ATOM 1203 O GLU A 200 -15.336 -1.358 -8.331 1.00 0.00 O ATOM 1204 CB GLU A 200 -16.280 -3.076 -10.920 1.00 0.00 C ATOM 1205 CG GLU A 200 -15.392 -2.025 -11.606 1.00 0.00 C ATOM 1206 CD GLU A 200 -13.984 -2.530 -11.933 1.00 0.00 C ATOM 1207 OE1 GLU A 200 -13.901 -3.554 -12.652 1.00 0.00 O ATOM 1208 OE2 GLU A 200 -12.996 -1.858 -11.559 1.00 0.00 O ATOM 0 H GLU A 200 -17.187 -5.007 -9.674 1.00 0.00 H new ATOM 0 HA GLU A 200 -14.807 -3.541 -9.429 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -16.240 -4.002 -11.494 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -17.314 -2.733 -10.941 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -15.875 -1.699 -12.527 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -15.314 -1.150 -10.960 1.00 0.00 H new ATOM 1215 N THR A 201 -17.425 -2.070 -8.026 1.00 0.00 N ATOM 1216 CA THR A 201 -17.808 -1.072 -7.018 1.00 0.00 C ATOM 1217 C THR A 201 -16.914 -1.215 -5.796 1.00 0.00 C ATOM 1218 O THR A 201 -16.367 -0.207 -5.363 1.00 0.00 O ATOM 1219 CB THR A 201 -19.289 -1.296 -6.649 1.00 0.00 C ATOM 1220 OG1 THR A 201 -20.041 -1.603 -7.811 1.00 0.00 O ATOM 1221 CG2 THR A 201 -19.918 -0.081 -5.969 1.00 0.00 C ATOM 0 H THR A 201 -18.192 -2.693 -8.280 1.00 0.00 H new ATOM 0 HA THR A 201 -17.685 -0.062 -7.410 1.00 0.00 H new ATOM 0 HB THR A 201 -19.310 -2.127 -5.944 1.00 0.00 H new ATOM 0 HG1 THR A 201 -20.979 -1.745 -7.566 1.00 0.00 H new ATOM 0 HG21 THR A 201 -20.960 -0.296 -5.732 1.00 0.00 H new ATOM 0 HG22 THR A 201 -19.376 0.143 -5.050 1.00 0.00 H new ATOM 0 HG23 THR A 201 -19.868 0.777 -6.639 1.00 0.00 H new ATOM 1229 N ASP A 202 -16.703 -2.430 -5.283 1.00 0.00 N ATOM 1230 CA ASP A 202 -15.898 -2.651 -4.087 1.00 0.00 C ATOM 1231 C ASP A 202 -14.481 -2.152 -4.349 1.00 0.00 C ATOM 1232 O ASP A 202 -13.953 -1.352 -3.571 1.00 0.00 O ATOM 1233 CB ASP A 202 -15.900 -4.127 -3.658 1.00 0.00 C ATOM 1234 CG ASP A 202 -17.246 -4.589 -3.109 1.00 0.00 C ATOM 1235 OD1 ASP A 202 -17.708 -4.043 -2.079 1.00 0.00 O ATOM 1236 OD2 ASP A 202 -17.864 -5.497 -3.715 1.00 0.00 O ATOM 0 H ASP A 202 -17.086 -3.285 -5.687 1.00 0.00 H new ATOM 0 HA ASP A 202 -16.335 -2.092 -3.259 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -15.631 -4.748 -4.512 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -15.133 -4.279 -2.899 1.00 0.00 H new ATOM 1241 N VAL A 203 -13.896 -2.568 -5.473 1.00 0.00 N ATOM 1242 CA VAL A 203 -12.582 -2.137 -5.922 1.00 0.00 C ATOM 1243 C VAL A 203 -12.548 -0.616 -6.090 1.00 0.00 C ATOM 1244 O VAL A 203 -11.648 0.023 -5.565 1.00 0.00 O ATOM 1245 CB VAL A 203 -12.203 -2.882 -7.217 1.00 0.00 C ATOM 1246 CG1 VAL A 203 -10.842 -2.412 -7.755 1.00 0.00 C ATOM 1247 CG2 VAL A 203 -12.121 -4.398 -6.973 1.00 0.00 C ATOM 0 H VAL A 203 -14.339 -3.231 -6.109 1.00 0.00 H new ATOM 0 HA VAL A 203 -11.835 -2.388 -5.169 1.00 0.00 H new ATOM 0 HB VAL A 203 -12.982 -2.661 -7.947 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -10.604 -2.957 -8.669 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -10.885 -1.344 -7.970 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -10.071 -2.601 -7.008 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -11.852 -4.902 -7.901 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -11.364 -4.604 -6.216 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -13.088 -4.764 -6.629 1.00 0.00 H new ATOM 1257 N LYS A 204 -13.494 -0.009 -6.803 1.00 0.00 N ATOM 1258 CA LYS A 204 -13.495 1.416 -7.124 1.00 0.00 C ATOM 1259 C LYS A 204 -13.718 2.287 -5.897 1.00 0.00 C ATOM 1260 O LYS A 204 -13.151 3.385 -5.829 1.00 0.00 O ATOM 1261 CB LYS A 204 -14.583 1.683 -8.172 1.00 0.00 C ATOM 1262 CG LYS A 204 -14.025 1.433 -9.582 1.00 0.00 C ATOM 1263 CD LYS A 204 -15.064 1.689 -10.680 1.00 0.00 C ATOM 1264 CE LYS A 204 -15.594 3.127 -10.721 1.00 0.00 C ATOM 1265 NZ LYS A 204 -14.540 4.148 -10.858 1.00 0.00 N ATOM 0 H LYS A 204 -14.300 -0.506 -7.182 1.00 0.00 H new ATOM 0 HA LYS A 204 -12.513 1.679 -7.518 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -15.441 1.035 -7.991 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -14.936 2.711 -8.088 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -13.161 2.077 -9.747 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -13.673 0.404 -9.652 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -14.621 1.449 -11.647 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -15.903 1.008 -10.536 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -16.290 3.224 -11.554 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -16.159 3.322 -9.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -14.974 5.092 -10.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -13.897 4.095 -10.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -14.004 3.978 -11.733 1.00 0.00 H new ATOM 1279 N MET A 205 -14.538 1.816 -4.958 1.00 0.00 N ATOM 1280 CA MET A 205 -14.763 2.446 -3.676 1.00 0.00 C ATOM 1281 C MET A 205 -13.451 2.439 -2.908 1.00 0.00 C ATOM 1282 O MET A 205 -12.987 3.492 -2.467 1.00 0.00 O ATOM 1283 CB MET A 205 -15.890 1.746 -2.894 1.00 0.00 C ATOM 1284 CG MET A 205 -17.262 2.105 -3.418 1.00 0.00 C ATOM 1285 SD MET A 205 -18.654 1.515 -2.427 1.00 0.00 S ATOM 1286 CE MET A 205 -19.934 2.500 -3.247 1.00 0.00 C ATOM 0 H MET A 205 -15.076 0.958 -5.081 1.00 0.00 H new ATOM 0 HA MET A 205 -15.093 3.475 -3.821 1.00 0.00 H new ATOM 0 HB2 MET A 205 -15.753 0.666 -2.952 1.00 0.00 H new ATOM 0 HB3 MET A 205 -15.823 2.020 -1.841 1.00 0.00 H new ATOM 0 HG2 MET A 205 -17.329 3.190 -3.497 1.00 0.00 H new ATOM 0 HG3 MET A 205 -17.362 1.705 -4.427 1.00 0.00 H new ATOM 0 HE1 MET A 205 -20.684 2.803 -2.516 1.00 0.00 H new ATOM 0 HE2 MET A 205 -19.482 3.386 -3.692 1.00 0.00 H new ATOM 0 HE3 MET A 205 -20.408 1.904 -4.027 1.00 0.00 H new ATOM 1296 N MET A 206 -12.832 1.261 -2.796 1.00 0.00 N ATOM 1297 CA MET A 206 -11.517 1.110 -2.208 1.00 0.00 C ATOM 1298 C MET A 206 -10.505 2.017 -2.900 1.00 0.00 C ATOM 1299 O MET A 206 -9.788 2.705 -2.193 1.00 0.00 O ATOM 1300 CB MET A 206 -11.057 -0.343 -2.287 1.00 0.00 C ATOM 1301 CG MET A 206 -11.592 -1.209 -1.158 1.00 0.00 C ATOM 1302 SD MET A 206 -11.576 -2.987 -1.516 1.00 0.00 S ATOM 1303 CE MET A 206 -10.158 -3.214 -2.627 1.00 0.00 C ATOM 0 H MET A 206 -13.241 0.383 -3.116 1.00 0.00 H new ATOM 0 HA MET A 206 -11.583 1.401 -1.160 1.00 0.00 H new ATOM 0 HB2 MET A 206 -11.375 -0.765 -3.240 1.00 0.00 H new ATOM 0 HB3 MET A 206 -9.967 -0.373 -2.272 1.00 0.00 H new ATOM 0 HG2 MET A 206 -11.000 -1.025 -0.261 1.00 0.00 H new ATOM 0 HG3 MET A 206 -12.614 -0.904 -0.934 1.00 0.00 H new ATOM 0 HE1 MET A 206 -9.974 -4.279 -2.769 1.00 0.00 H new ATOM 0 HE2 MET A 206 -10.373 -2.751 -3.590 1.00 0.00 H new ATOM 0 HE3 MET A 206 -9.275 -2.748 -2.190 1.00 0.00 H new ATOM 1313 N GLU A 207 -10.416 2.043 -4.231 1.00 0.00 N ATOM 1314 CA GLU A 207 -9.428 2.808 -4.969 1.00 0.00 C ATOM 1315 C GLU A 207 -9.485 4.258 -4.526 1.00 0.00 C ATOM 1316 O GLU A 207 -8.473 4.764 -4.062 1.00 0.00 O ATOM 1317 CB GLU A 207 -9.639 2.666 -6.481 1.00 0.00 C ATOM 1318 CG GLU A 207 -8.941 1.454 -7.108 1.00 0.00 C ATOM 1319 CD GLU A 207 -8.457 1.771 -8.531 1.00 0.00 C ATOM 1320 OE1 GLU A 207 -7.502 2.577 -8.699 1.00 0.00 O ATOM 1321 OE2 GLU A 207 -9.088 1.291 -9.502 1.00 0.00 O ATOM 0 H GLU A 207 -11.048 1.517 -4.834 1.00 0.00 H new ATOM 0 HA GLU A 207 -8.433 2.418 -4.753 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -10.708 2.598 -6.681 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -9.280 3.571 -6.972 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -8.094 1.158 -6.490 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -9.628 0.608 -7.134 1.00 0.00 H new ATOM 1328 N ARG A 208 -10.655 4.906 -4.591 1.00 0.00 N ATOM 1329 CA ARG A 208 -10.824 6.288 -4.150 1.00 0.00 C ATOM 1330 C ARG A 208 -10.371 6.468 -2.703 1.00 0.00 C ATOM 1331 O ARG A 208 -9.702 7.459 -2.407 1.00 0.00 O ATOM 1332 CB ARG A 208 -12.296 6.686 -4.341 1.00 0.00 C ATOM 1333 CG ARG A 208 -12.622 6.995 -5.810 1.00 0.00 C ATOM 1334 CD ARG A 208 -12.650 8.499 -6.108 1.00 0.00 C ATOM 1335 NE ARG A 208 -14.008 9.066 -5.981 1.00 0.00 N ATOM 1336 CZ ARG A 208 -14.811 9.421 -6.997 1.00 0.00 C ATOM 1337 NH1 ARG A 208 -14.412 9.377 -8.261 1.00 0.00 N ATOM 1338 NH2 ARG A 208 -16.043 9.833 -6.750 1.00 0.00 N ATOM 0 H ARG A 208 -11.510 4.482 -4.952 1.00 0.00 H new ATOM 0 HA ARG A 208 -10.195 6.945 -4.751 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -12.938 5.879 -3.989 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -12.518 7.560 -3.729 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -11.881 6.516 -6.450 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -13.590 6.561 -6.062 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -11.977 9.016 -5.424 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -12.277 8.675 -7.117 1.00 0.00 H new ATOM 0 HE ARG A 208 -14.368 9.200 -5.036 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -13.467 9.066 -8.487 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -15.050 9.654 -9.007 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -16.382 9.881 -5.789 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -16.655 10.103 -7.520 1.00 0.00 H new ATOM 1352 N VAL A 209 -10.727 5.533 -1.821 1.00 0.00 N ATOM 1353 CA VAL A 209 -10.346 5.528 -0.414 1.00 0.00 C ATOM 1354 C VAL A 209 -8.815 5.454 -0.274 1.00 0.00 C ATOM 1355 O VAL A 209 -8.239 6.239 0.482 1.00 0.00 O ATOM 1356 CB VAL A 209 -11.124 4.391 0.303 1.00 0.00 C ATOM 1357 CG1 VAL A 209 -10.495 3.898 1.613 1.00 0.00 C ATOM 1358 CG2 VAL A 209 -12.567 4.823 0.589 1.00 0.00 C ATOM 0 H VAL A 209 -11.307 4.734 -2.078 1.00 0.00 H new ATOM 0 HA VAL A 209 -10.624 6.459 0.080 1.00 0.00 H new ATOM 0 HB VAL A 209 -11.087 3.555 -0.395 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -11.111 3.105 2.037 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -9.495 3.513 1.414 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -10.431 4.725 2.320 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -13.096 4.013 1.092 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -12.563 5.706 1.228 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -13.069 5.057 -0.349 1.00 0.00 H new ATOM 1368 N VAL A 210 -8.136 4.540 -0.973 1.00 0.00 N ATOM 1369 CA VAL A 210 -6.689 4.377 -0.895 1.00 0.00 C ATOM 1370 C VAL A 210 -6.004 5.591 -1.558 1.00 0.00 C ATOM 1371 O VAL A 210 -4.998 6.051 -1.032 1.00 0.00 O ATOM 1372 CB VAL A 210 -6.261 3.002 -1.484 1.00 0.00 C ATOM 1373 CG1 VAL A 210 -4.773 2.697 -1.286 1.00 0.00 C ATOM 1374 CG2 VAL A 210 -6.913 1.770 -0.824 1.00 0.00 C ATOM 0 H VAL A 210 -8.585 3.887 -1.615 1.00 0.00 H new ATOM 0 HA VAL A 210 -6.359 4.359 0.144 1.00 0.00 H new ATOM 0 HB VAL A 210 -6.565 3.129 -2.523 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -4.540 1.724 -1.719 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -4.176 3.465 -1.777 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -4.543 2.684 -0.221 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -6.549 0.863 -1.307 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -6.656 1.746 0.235 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -7.996 1.829 -0.933 1.00 0.00 H new ATOM 1384 N GLU A 211 -6.536 6.158 -2.649 1.00 0.00 N ATOM 1385 CA GLU A 211 -6.033 7.371 -3.323 1.00 0.00 C ATOM 1386 C GLU A 211 -6.026 8.513 -2.313 1.00 0.00 C ATOM 1387 O GLU A 211 -4.966 9.076 -2.056 1.00 0.00 O ATOM 1388 CB GLU A 211 -6.881 7.671 -4.592 1.00 0.00 C ATOM 1389 CG GLU A 211 -6.027 7.970 -5.837 1.00 0.00 C ATOM 1390 CD GLU A 211 -6.727 7.824 -7.199 1.00 0.00 C ATOM 1391 OE1 GLU A 211 -7.283 6.749 -7.525 1.00 0.00 O ATOM 1392 OE2 GLU A 211 -6.579 8.734 -8.046 1.00 0.00 O ATOM 0 H GLU A 211 -7.361 5.772 -3.107 1.00 0.00 H new ATOM 0 HA GLU A 211 -5.011 7.232 -3.675 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -7.527 6.818 -4.799 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -7.532 8.523 -4.393 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -5.649 8.989 -5.755 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -5.162 7.307 -5.825 1.00 0.00 H new ATOM 1399 N GLN A 212 -7.159 8.772 -1.655 1.00 0.00 N ATOM 1400 CA GLN A 212 -7.259 9.631 -0.487 1.00 0.00 C ATOM 1401 C GLN A 212 -6.144 9.367 0.515 1.00 0.00 C ATOM 1402 O GLN A 212 -5.385 10.277 0.846 1.00 0.00 O ATOM 1403 CB GLN A 212 -8.646 9.486 0.157 1.00 0.00 C ATOM 1404 CG GLN A 212 -9.489 10.716 -0.138 1.00 0.00 C ATOM 1405 CD GLN A 212 -8.978 11.947 0.603 1.00 0.00 C ATOM 1406 OE1 GLN A 212 -8.741 11.904 1.814 1.00 0.00 O ATOM 1407 NE2 GLN A 212 -8.781 13.048 -0.105 1.00 0.00 N ATOM 0 H GLN A 212 -8.056 8.374 -1.934 1.00 0.00 H new ATOM 0 HA GLN A 212 -7.137 10.663 -0.816 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -9.142 8.595 -0.227 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -8.544 9.355 1.234 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -9.485 10.910 -1.211 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -10.523 10.524 0.147 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -8.985 13.055 -1.104 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -8.425 13.889 0.349 1.00 0.00 H new ATOM 1416 N MET A 213 -6.095 8.163 1.081 1.00 0.00 N ATOM 1417 CA MET A 213 -5.094 7.840 2.081 1.00 0.00 C ATOM 1418 C MET A 213 -3.672 8.109 1.580 1.00 0.00 C ATOM 1419 O MET A 213 -2.875 8.644 2.346 1.00 0.00 O ATOM 1420 CB MET A 213 -5.248 6.396 2.561 1.00 0.00 C ATOM 1421 CG MET A 213 -6.512 6.199 3.403 1.00 0.00 C ATOM 1422 SD MET A 213 -6.424 4.769 4.504 1.00 0.00 S ATOM 1423 CE MET A 213 -7.031 3.515 3.357 1.00 0.00 C ATOM 0 H MET A 213 -6.737 7.401 0.862 1.00 0.00 H new ATOM 0 HA MET A 213 -5.261 8.501 2.931 1.00 0.00 H new ATOM 0 HB2 MET A 213 -5.280 5.730 1.699 1.00 0.00 H new ATOM 0 HB3 MET A 213 -4.374 6.115 3.149 1.00 0.00 H new ATOM 0 HG2 MET A 213 -6.687 7.096 3.997 1.00 0.00 H new ATOM 0 HG3 MET A 213 -7.368 6.085 2.738 1.00 0.00 H new ATOM 0 HE1 MET A 213 -6.612 2.545 3.624 1.00 0.00 H new ATOM 0 HE2 MET A 213 -8.119 3.468 3.412 1.00 0.00 H new ATOM 0 HE3 MET A 213 -6.730 3.774 2.342 1.00 0.00 H new ATOM 1433 N CYS A 214 -3.320 7.795 0.332 1.00 0.00 N ATOM 1434 CA CYS A 214 -1.982 8.044 -0.176 1.00 0.00 C ATOM 1435 C CYS A 214 -1.733 9.538 -0.417 1.00 0.00 C ATOM 1436 O CYS A 214 -0.604 9.987 -0.249 1.00 0.00 O ATOM 1437 CB CYS A 214 -1.741 7.211 -1.430 1.00 0.00 C ATOM 1438 SG CYS A 214 -1.668 5.424 -1.125 1.00 0.00 S ATOM 0 H CYS A 214 -3.952 7.366 -0.344 1.00 0.00 H new ATOM 0 HA CYS A 214 -1.260 7.736 0.581 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -2.536 7.415 -2.148 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -0.806 7.529 -1.891 1.00 0.00 H new ATOM 1443 N ILE A 215 -2.757 10.325 -0.754 1.00 0.00 N ATOM 1444 CA ILE A 215 -2.665 11.782 -0.833 1.00 0.00 C ATOM 1445 C ILE A 215 -2.329 12.316 0.557 1.00 0.00 C ATOM 1446 O ILE A 215 -1.371 13.066 0.724 1.00 0.00 O ATOM 1447 CB ILE A 215 -3.968 12.360 -1.417 1.00 0.00 C ATOM 1448 CG1 ILE A 215 -3.985 12.024 -2.909 1.00 0.00 C ATOM 1449 CG2 ILE A 215 -4.097 13.874 -1.268 1.00 0.00 C ATOM 1450 CD1 ILE A 215 -5.351 12.128 -3.549 1.00 0.00 C ATOM 0 H ILE A 215 -3.683 9.963 -0.982 1.00 0.00 H new ATOM 0 HA ILE A 215 -1.870 12.096 -1.509 1.00 0.00 H new ATOM 0 HB ILE A 215 -4.799 11.921 -0.865 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -3.300 12.693 -3.429 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -3.607 11.011 -3.047 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -5.040 14.203 -1.703 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -4.073 14.139 -0.211 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -3.270 14.362 -1.783 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -5.278 11.874 -4.607 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -6.037 11.438 -3.057 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -5.725 13.147 -3.445 1.00 0.00 H new ATOM 1462 N THR A 216 -3.098 11.906 1.561 1.00 0.00 N ATOM 1463 CA THR A 216 -2.925 12.306 2.940 1.00 0.00 C ATOM 1464 C THR A 216 -1.575 11.829 3.510 1.00 0.00 C ATOM 1465 O THR A 216 -0.916 12.593 4.208 1.00 0.00 O ATOM 1466 CB THR A 216 -4.140 11.749 3.708 1.00 0.00 C ATOM 1467 OG1 THR A 216 -5.346 12.407 3.350 1.00 0.00 O ATOM 1468 CG2 THR A 216 -3.986 11.843 5.216 1.00 0.00 C ATOM 0 H THR A 216 -3.881 11.267 1.426 1.00 0.00 H new ATOM 0 HA THR A 216 -2.889 13.391 3.038 1.00 0.00 H new ATOM 0 HB THR A 216 -4.188 10.699 3.421 1.00 0.00 H new ATOM 0 HG1 THR A 216 -6.091 12.023 3.858 1.00 0.00 H new ATOM 0 HG21 THR A 216 -4.874 11.435 5.699 1.00 0.00 H new ATOM 0 HG22 THR A 216 -3.110 11.275 5.528 1.00 0.00 H new ATOM 0 HG23 THR A 216 -3.864 12.887 5.505 1.00 0.00 H new ATOM 1476 N GLN A 217 -1.124 10.595 3.279 1.00 0.00 N ATOM 1477 CA GLN A 217 0.156 10.157 3.807 1.00 0.00 C ATOM 1478 C GLN A 217 1.293 10.964 3.167 1.00 0.00 C ATOM 1479 O GLN A 217 2.216 11.364 3.877 1.00 0.00 O ATOM 1480 CB GLN A 217 0.265 8.633 3.670 1.00 0.00 C ATOM 1481 CG GLN A 217 0.762 8.102 2.326 1.00 0.00 C ATOM 1482 CD GLN A 217 2.280 7.945 2.254 1.00 0.00 C ATOM 1483 OE1 GLN A 217 2.985 8.797 1.731 1.00 0.00 O ATOM 1484 NE2 GLN A 217 2.810 6.856 2.782 1.00 0.00 N ATOM 0 H GLN A 217 -1.625 9.892 2.735 1.00 0.00 H new ATOM 0 HA GLN A 217 0.241 10.360 4.874 1.00 0.00 H new ATOM 0 HB2 GLN A 217 0.934 8.268 4.449 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -0.717 8.202 3.865 1.00 0.00 H new ATOM 0 HG2 GLN A 217 0.296 7.136 2.131 1.00 0.00 H new ATOM 0 HG3 GLN A 217 0.437 8.778 1.535 1.00 0.00 H new ATOM 0 HE21 GLN A 217 2.209 6.155 3.215 1.00 0.00 H new ATOM 0 HE22 GLN A 217 3.820 6.717 2.757 1.00 0.00 H new ATOM 1493 N TYR A 218 1.179 11.272 1.869 1.00 0.00 N ATOM 1494 CA TYR A 218 2.126 12.103 1.157 1.00 0.00 C ATOM 1495 C TYR A 218 2.123 13.495 1.781 1.00 0.00 C ATOM 1496 O TYR A 218 3.176 13.983 2.177 1.00 0.00 O ATOM 1497 CB TYR A 218 1.781 12.124 -0.341 1.00 0.00 C ATOM 1498 CG TYR A 218 2.532 13.170 -1.140 1.00 0.00 C ATOM 1499 CD1 TYR A 218 2.016 14.475 -1.238 1.00 0.00 C ATOM 1500 CD2 TYR A 218 3.741 12.847 -1.783 1.00 0.00 C ATOM 1501 CE1 TYR A 218 2.729 15.462 -1.932 1.00 0.00 C ATOM 1502 CE2 TYR A 218 4.450 13.827 -2.499 1.00 0.00 C ATOM 1503 CZ TYR A 218 3.959 15.147 -2.551 1.00 0.00 C ATOM 1504 OH TYR A 218 4.680 16.132 -3.146 1.00 0.00 O ATOM 0 H TYR A 218 0.411 10.940 1.286 1.00 0.00 H new ATOM 0 HA TYR A 218 3.135 11.700 1.241 1.00 0.00 H new ATOM 0 HB2 TYR A 218 1.990 11.141 -0.764 1.00 0.00 H new ATOM 0 HB3 TYR A 218 0.711 12.298 -0.453 1.00 0.00 H new ATOM 0 HD1 TYR A 218 1.069 14.717 -0.778 1.00 0.00 H new ATOM 0 HD2 TYR A 218 4.127 11.840 -1.726 1.00 0.00 H new ATOM 0 HE1 TYR A 218 2.337 16.466 -1.994 1.00 0.00 H new ATOM 0 HE2 TYR A 218 5.367 13.569 -3.007 1.00 0.00 H new ATOM 0 HH TYR A 218 5.501 15.754 -3.524 1.00 0.00 H new ATOM 1514 N GLU A 219 0.968 14.155 1.891 1.00 0.00 N ATOM 1515 CA GLU A 219 0.904 15.532 2.375 1.00 0.00 C ATOM 1516 C GLU A 219 1.368 15.653 3.837 1.00 0.00 C ATOM 1517 O GLU A 219 1.903 16.686 4.238 1.00 0.00 O ATOM 1518 CB GLU A 219 -0.464 16.161 2.105 1.00 0.00 C ATOM 1519 CG GLU A 219 -1.610 15.548 2.865 1.00 0.00 C ATOM 1520 CD GLU A 219 -2.356 16.527 3.748 1.00 0.00 C ATOM 1521 OE1 GLU A 219 -1.818 16.920 4.810 1.00 0.00 O ATOM 1522 OE2 GLU A 219 -3.533 16.835 3.471 1.00 0.00 O ATOM 0 H GLU A 219 0.062 13.754 1.650 1.00 0.00 H new ATOM 0 HA GLU A 219 1.618 16.121 1.799 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -0.413 17.222 2.349 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -0.676 16.089 1.038 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -2.310 15.108 2.155 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -1.229 14.734 3.482 1.00 0.00 H new ATOM 1529 N ARG A 220 1.245 14.584 4.632 1.00 0.00 N ATOM 1530 CA ARG A 220 1.731 14.516 6.011 1.00 0.00 C ATOM 1531 C ARG A 220 3.248 14.404 6.122 1.00 0.00 C ATOM 1532 O ARG A 220 3.756 14.556 7.236 1.00 0.00 O ATOM 1533 CB ARG A 220 1.066 13.320 6.716 1.00 0.00 C ATOM 1534 CG ARG A 220 -0.366 13.634 7.162 1.00 0.00 C ATOM 1535 CD ARG A 220 -1.173 12.355 7.424 1.00 0.00 C ATOM 1536 NE ARG A 220 -2.294 12.618 8.342 1.00 0.00 N ATOM 1537 CZ ARG A 220 -2.242 12.523 9.677 1.00 0.00 C ATOM 1538 NH1 ARG A 220 -1.142 12.084 10.278 1.00 0.00 N ATOM 1539 NH2 ARG A 220 -3.284 12.893 10.411 1.00 0.00 N ATOM 0 H ARG A 220 0.794 13.722 4.325 1.00 0.00 H new ATOM 0 HA ARG A 220 1.461 15.456 6.492 1.00 0.00 H new ATOM 0 HB2 ARG A 220 1.055 12.463 6.042 1.00 0.00 H new ATOM 0 HB3 ARG A 220 1.661 13.035 7.584 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -0.340 14.240 8.068 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -0.864 14.228 6.395 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -1.554 11.962 6.482 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -0.522 11.590 7.848 1.00 0.00 H new ATOM 0 HE ARG A 220 -3.183 12.895 7.927 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -0.329 11.817 9.722 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -1.110 12.014 11.295 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -4.126 13.250 9.959 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -3.243 12.820 11.428 1.00 0.00 H new ATOM 1553 N GLU A 221 3.967 14.188 5.021 1.00 0.00 N ATOM 1554 CA GLU A 221 5.402 13.925 5.030 1.00 0.00 C ATOM 1555 C GLU A 221 6.143 14.868 4.073 1.00 0.00 C ATOM 1556 O GLU A 221 7.222 15.369 4.400 1.00 0.00 O ATOM 1557 CB GLU A 221 5.616 12.430 4.725 1.00 0.00 C ATOM 1558 CG GLU A 221 6.659 11.817 5.664 1.00 0.00 C ATOM 1559 CD GLU A 221 6.630 10.289 5.654 1.00 0.00 C ATOM 1560 OE1 GLU A 221 5.592 9.701 6.042 1.00 0.00 O ATOM 1561 OE2 GLU A 221 7.688 9.691 5.349 1.00 0.00 O ATOM 0 H GLU A 221 3.561 14.191 4.085 1.00 0.00 H new ATOM 0 HA GLU A 221 5.830 14.133 6.010 1.00 0.00 H new ATOM 0 HB2 GLU A 221 4.671 11.896 4.828 1.00 0.00 H new ATOM 0 HB3 GLU A 221 5.939 12.310 3.691 1.00 0.00 H new ATOM 0 HG2 GLU A 221 7.652 12.160 5.373 1.00 0.00 H new ATOM 0 HG3 GLU A 221 6.484 12.174 6.679 1.00 0.00 H new ATOM 1568 N SER A 222 5.530 15.191 2.933 1.00 0.00 N ATOM 1569 CA SER A 222 5.956 16.208 1.981 1.00 0.00 C ATOM 1570 C SER A 222 5.930 17.594 2.635 1.00 0.00 C ATOM 1571 O SER A 222 6.814 18.409 2.362 1.00 0.00 O ATOM 1572 CB SER A 222 5.044 16.130 0.744 1.00 0.00 C ATOM 1573 OG SER A 222 5.552 16.890 -0.337 1.00 0.00 O ATOM 0 H SER A 222 4.675 14.721 2.636 1.00 0.00 H new ATOM 0 HA SER A 222 6.984 16.031 1.666 1.00 0.00 H new ATOM 0 HB2 SER A 222 4.937 15.090 0.437 1.00 0.00 H new ATOM 0 HB3 SER A 222 4.048 16.490 1.004 1.00 0.00 H new ATOM 0 HG SER A 222 5.182 16.550 -1.178 1.00 0.00 H new ATOM 1579 N GLN A 223 4.989 17.850 3.559 1.00 0.00 N ATOM 1580 CA GLN A 223 4.960 19.070 4.368 1.00 0.00 C ATOM 1581 C GLN A 223 6.339 19.354 4.981 1.00 0.00 C ATOM 1582 O GLN A 223 6.865 20.466 4.909 1.00 0.00 O ATOM 1583 CB GLN A 223 3.801 19.021 5.384 1.00 0.00 C ATOM 1584 CG GLN A 223 3.926 17.899 6.414 1.00 0.00 C ATOM 1585 CD GLN A 223 2.725 17.751 7.352 1.00 0.00 C ATOM 1586 OE1 GLN A 223 2.875 17.463 8.538 1.00 0.00 O ATOM 1587 NE2 GLN A 223 1.507 17.875 6.848 1.00 0.00 N ATOM 0 H GLN A 223 4.223 17.208 3.764 1.00 0.00 H new ATOM 0 HA GLN A 223 4.750 19.928 3.730 1.00 0.00 H new ATOM 0 HB2 GLN A 223 3.749 19.976 5.907 1.00 0.00 H new ATOM 0 HB3 GLN A 223 2.862 18.901 4.843 1.00 0.00 H new ATOM 0 HG2 GLN A 223 4.076 16.957 5.887 1.00 0.00 H new ATOM 0 HG3 GLN A 223 4.819 18.074 7.015 1.00 0.00 H new ATOM 0 HE21 GLN A 223 1.384 18.114 5.864 1.00 0.00 H new ATOM 0 HE22 GLN A 223 0.692 17.732 7.444 1.00 0.00 H new ATOM 1596 N ALA A 224 6.965 18.321 5.540 1.00 0.00 N ATOM 1597 CA ALA A 224 8.207 18.391 6.293 1.00 0.00 C ATOM 1598 C ALA A 224 9.450 18.257 5.408 1.00 0.00 C ATOM 1599 O ALA A 224 10.549 18.017 5.905 1.00 0.00 O ATOM 1600 CB ALA A 224 8.143 17.274 7.319 1.00 0.00 C ATOM 0 H ALA A 224 6.600 17.371 5.475 1.00 0.00 H new ATOM 0 HA ALA A 224 8.302 19.369 6.764 1.00 0.00 H new ATOM 0 HB1 ALA A 224 9.054 17.277 7.917 1.00 0.00 H new ATOM 0 HB2 ALA A 224 7.281 17.426 7.969 1.00 0.00 H new ATOM 0 HB3 ALA A 224 8.048 16.316 6.808 1.00 0.00 H new ATOM 1606 N TYR A 225 9.273 18.363 4.096 1.00 0.00 N ATOM 1607 CA TYR A 225 10.332 18.393 3.088 1.00 0.00 C ATOM 1608 C TYR A 225 10.474 19.791 2.463 1.00 0.00 C ATOM 1609 O TYR A 225 11.481 20.071 1.820 1.00 0.00 O ATOM 1610 CB TYR A 225 10.023 17.312 2.037 1.00 0.00 C ATOM 1611 CG TYR A 225 11.219 16.802 1.253 1.00 0.00 C ATOM 1612 CD1 TYR A 225 11.656 17.491 0.108 1.00 0.00 C ATOM 1613 CD2 TYR A 225 11.880 15.620 1.650 1.00 0.00 C ATOM 1614 CE1 TYR A 225 12.749 17.014 -0.634 1.00 0.00 C ATOM 1615 CE2 TYR A 225 12.963 15.124 0.899 1.00 0.00 C ATOM 1616 CZ TYR A 225 13.399 15.819 -0.251 1.00 0.00 C ATOM 1617 OH TYR A 225 14.430 15.336 -1.001 1.00 0.00 O ATOM 0 H TYR A 225 8.343 18.434 3.684 1.00 0.00 H new ATOM 0 HA TYR A 225 11.295 18.178 3.551 1.00 0.00 H new ATOM 0 HB2 TYR A 225 9.552 16.467 2.538 1.00 0.00 H new ATOM 0 HB3 TYR A 225 9.293 17.712 1.333 1.00 0.00 H new ATOM 0 HD1 TYR A 225 11.148 18.392 -0.203 1.00 0.00 H new ATOM 0 HD2 TYR A 225 11.554 15.093 2.534 1.00 0.00 H new ATOM 0 HE1 TYR A 225 13.093 17.561 -1.499 1.00 0.00 H new ATOM 0 HE2 TYR A 225 13.459 14.214 1.202 1.00 0.00 H new ATOM 0 HH TYR A 225 14.767 14.508 -0.600 1.00 0.00 H new ATOM 1627 N TYR A 226 9.524 20.705 2.704 1.00 0.00 N ATOM 1628 CA TYR A 226 9.596 22.111 2.285 1.00 0.00 C ATOM 1629 C TYR A 226 9.417 23.015 3.517 1.00 0.00 C ATOM 1630 O TYR A 226 8.758 24.060 3.470 1.00 0.00 O ATOM 1631 CB TYR A 226 8.607 22.376 1.133 1.00 0.00 C ATOM 1632 CG TYR A 226 8.952 23.494 0.147 1.00 0.00 C ATOM 1633 CD1 TYR A 226 9.641 24.661 0.539 1.00 0.00 C ATOM 1634 CD2 TYR A 226 8.555 23.369 -1.201 1.00 0.00 C ATOM 1635 CE1 TYR A 226 9.936 25.672 -0.390 1.00 0.00 C ATOM 1636 CE2 TYR A 226 8.796 24.399 -2.126 1.00 0.00 C ATOM 1637 CZ TYR A 226 9.483 25.562 -1.720 1.00 0.00 C ATOM 1638 OH TYR A 226 9.665 26.594 -2.586 1.00 0.00 O ATOM 0 H TYR A 226 8.665 20.482 3.207 1.00 0.00 H new ATOM 0 HA TYR A 226 10.576 22.351 1.874 1.00 0.00 H new ATOM 0 HB2 TYR A 226 8.495 21.451 0.567 1.00 0.00 H new ATOM 0 HB3 TYR A 226 7.634 22.602 1.570 1.00 0.00 H new ATOM 0 HD1 TYR A 226 9.946 24.779 1.568 1.00 0.00 H new ATOM 0 HD2 TYR A 226 8.058 22.467 -1.527 1.00 0.00 H new ATOM 0 HE1 TYR A 226 10.510 26.534 -0.085 1.00 0.00 H new ATOM 0 HE2 TYR A 226 8.456 24.300 -3.146 1.00 0.00 H new ATOM 0 HH TYR A 226 9.296 26.355 -3.462 1.00 0.00 H new ATOM 1648 N GLN A 227 9.973 22.601 4.660 1.00 0.00 N ATOM 1649 CA GLN A 227 10.055 23.407 5.868 1.00 0.00 C ATOM 1650 C GLN A 227 11.333 23.125 6.667 1.00 0.00 C ATOM 1651 O GLN A 227 11.409 23.444 7.852 1.00 0.00 O ATOM 1652 CB GLN A 227 8.776 23.175 6.673 1.00 0.00 C ATOM 1653 CG GLN A 227 8.421 24.288 7.667 1.00 0.00 C ATOM 1654 CD GLN A 227 8.212 25.655 7.012 1.00 0.00 C ATOM 1655 OE1 GLN A 227 9.164 26.390 6.741 1.00 0.00 O ATOM 1656 NE2 GLN A 227 6.976 26.031 6.727 1.00 0.00 N ATOM 0 H GLN A 227 10.386 21.674 4.767 1.00 0.00 H new ATOM 0 HA GLN A 227 10.126 24.464 5.610 1.00 0.00 H new ATOM 0 HB2 GLN A 227 7.945 23.051 5.978 1.00 0.00 H new ATOM 0 HB3 GLN A 227 8.875 22.238 7.221 1.00 0.00 H new ATOM 0 HG2 GLN A 227 7.513 24.009 8.202 1.00 0.00 H new ATOM 0 HG3 GLN A 227 9.216 24.368 8.408 1.00 0.00 H new ATOM 0 HE21 GLN A 227 6.192 25.419 6.953 1.00 0.00 H new ATOM 0 HE22 GLN A 227 6.807 26.933 6.281 1.00 0.00 H new ATOM 1665 N ARG A 228 12.335 22.479 6.065 1.00 0.00 N ATOM 1666 CA ARG A 228 13.602 22.206 6.744 1.00 0.00 C ATOM 1667 C ARG A 228 14.607 23.343 6.582 1.00 0.00 C ATOM 1668 O ARG A 228 15.665 23.304 7.210 1.00 0.00 O ATOM 1669 CB ARG A 228 14.180 20.884 6.211 1.00 0.00 C ATOM 1670 CG ARG A 228 13.388 19.694 6.754 1.00 0.00 C ATOM 1671 CD ARG A 228 14.252 18.446 6.964 1.00 0.00 C ATOM 1672 NE ARG A 228 13.395 17.279 7.228 1.00 0.00 N ATOM 1673 CZ ARG A 228 13.648 16.016 6.877 1.00 0.00 C ATOM 1674 NH1 ARG A 228 14.865 15.625 6.512 1.00 0.00 N ATOM 1675 NH2 ARG A 228 12.652 15.146 6.914 1.00 0.00 N ATOM 0 H ARG A 228 12.292 22.135 5.106 1.00 0.00 H new ATOM 0 HA ARG A 228 13.406 22.122 7.813 1.00 0.00 H new ATOM 0 HB2 ARG A 228 14.151 20.881 5.121 1.00 0.00 H new ATOM 0 HB3 ARG A 228 15.227 20.795 6.502 1.00 0.00 H new ATOM 0 HG2 ARG A 228 12.927 19.973 7.701 1.00 0.00 H new ATOM 0 HG3 ARG A 228 12.579 19.457 6.063 1.00 0.00 H new ATOM 0 HD2 ARG A 228 14.865 18.265 6.081 1.00 0.00 H new ATOM 0 HD3 ARG A 228 14.935 18.603 7.799 1.00 0.00 H new ATOM 0 HE ARG A 228 12.523 17.452 7.728 1.00 0.00 H new ATOM 0 HH11 ARG A 228 15.633 16.296 6.495 1.00 0.00 H new ATOM 0 HH12 ARG A 228 15.031 14.654 6.249 1.00 0.00 H new ATOM 0 HH21 ARG A 228 11.722 15.448 7.205 1.00 0.00 H new ATOM 0 HH22 ARG A 228 12.814 14.174 6.652 1.00 0.00 H new TER 1689 ARG A 228