USER MOD reduce.3.24.130724 H: found=0, std=0, add=886, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 889 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 133 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 183 HIS : no HE2:sc= 0.0679 K(o=0.068,f=-0.67) USER MOD Set 2.1: A 168 MET CE :methyl 174:sc= -0.87 (180deg=-0.812) USER MOD Set 2.2: A 169 THR OG1 : rot 180:sc= -0.169 USER MOD Set 3.1: A 121 ASN : amide:sc= -1.47 X(o=-4.1,f=-4.6) USER MOD Set 3.2: A 165 LYS NZ :NH3+ -165:sc= -2.67! (180deg=-3.06!) USER MOD Set 4.1: A 119 SER OG : rot 8:sc= 1.21 USER MOD Set 4.2: A 202 TYR OH : rot 171:sc= 1.04 USER MOD Single : A 106 MET CE :methyl 168:sc= 0 (180deg=-0.236) USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 SER OG : rot -69:sc= 0.698 USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 138 LYS NZ :NH3+ -124:sc= 1.09 (180deg=-2.32!) USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 141 MET CE :methyl -106:sc= -5.59! (180deg=-16.2!) USER MOD Single : A 148 CYS SG : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 161:sc= -0.0719 USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 ASN : amide:sc= -0.295 K(o=-0.29,f=-2.7!) USER MOD Single : A 178 THR OG1 : rot -90:sc= -0.669! USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 SER OG : rot 46:sc= 0.38 USER MOD Single : A 187 THR OG1 : rot 180:sc=0.000997 USER MOD Single : A 189 TYR OH : rot 180:sc= 0 USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 201 SER OG : rot 180:sc= 0 USER MOD Single : A 205 SER OG : rot 150:sc= 0 USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD Single : A 209 SER OG : rot 180:sc= -0.0767 USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 213 SER OG : rot 180:sc= -0.0236 USER MOD Single : A 215 SER OG : rot -150:sc= -0.0502 USER MOD Single : A 218 HIS : no HD1:sc= -0.127 X(o=-0.13,f=-0.22) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 106 8.202 1.254 19.480 1.00 0.00 N ATOM 2 CA MET A 106 9.430 2.087 19.402 1.00 0.00 C ATOM 3 C MET A 106 9.780 2.419 17.954 1.00 0.00 C ATOM 4 O MET A 106 10.883 2.135 17.490 1.00 0.00 O ATOM 5 CB MET A 106 10.579 1.324 20.067 1.00 0.00 C ATOM 6 CG MET A 106 10.372 1.088 21.553 1.00 0.00 C ATOM 7 SD MET A 106 11.240 -0.374 22.153 1.00 0.00 S ATOM 8 CE MET A 106 12.901 -0.039 21.577 1.00 0.00 C ATOM 0 HA MET A 106 9.258 3.031 19.920 1.00 0.00 H new ATOM 0 HB2 MET A 106 10.702 0.363 19.569 1.00 0.00 H new ATOM 0 HB3 MET A 106 11.505 1.880 19.921 1.00 0.00 H new ATOM 0 HG2 MET A 106 10.715 1.962 22.107 1.00 0.00 H new ATOM 0 HG3 MET A 106 9.306 0.981 21.755 1.00 0.00 H new ATOM 0 HE1 MET A 106 13.596 -0.736 22.046 1.00 0.00 H new ATOM 0 HE2 MET A 106 12.942 -0.159 20.494 1.00 0.00 H new ATOM 0 HE3 MET A 106 13.178 0.982 21.840 1.00 0.00 H new ATOM 20 N ALA A 107 8.829 3.023 17.247 1.00 0.00 N ATOM 21 CA ALA A 107 9.032 3.396 15.852 1.00 0.00 C ATOM 22 C ALA A 107 9.264 2.164 14.981 1.00 0.00 C ATOM 23 O ALA A 107 9.936 1.221 15.395 1.00 0.00 O ATOM 24 CB ALA A 107 10.201 4.362 15.725 1.00 0.00 C ATOM 0 H ALA A 107 7.910 3.264 17.618 1.00 0.00 H new ATOM 0 HA ALA A 107 8.127 3.892 15.501 1.00 0.00 H new ATOM 0 HB1 ALA A 107 10.339 4.630 14.678 1.00 0.00 H new ATOM 0 HB2 ALA A 107 9.995 5.261 16.306 1.00 0.00 H new ATOM 0 HB3 ALA A 107 11.108 3.887 16.100 1.00 0.00 H new ATOM 30 N PRO A 108 8.708 2.153 13.757 1.00 0.00 N ATOM 31 CA PRO A 108 8.861 1.028 12.833 1.00 0.00 C ATOM 32 C PRO A 108 10.239 0.996 12.180 1.00 0.00 C ATOM 33 O PRO A 108 11.149 1.718 12.592 1.00 0.00 O ATOM 34 CB PRO A 108 7.780 1.289 11.786 1.00 0.00 C ATOM 35 CG PRO A 108 7.624 2.770 11.771 1.00 0.00 C ATOM 36 CD PRO A 108 7.887 3.236 13.177 1.00 0.00 C ATOM 0 HA PRO A 108 8.766 0.067 13.338 1.00 0.00 H new ATOM 0 HB2 PRO A 108 8.076 0.911 10.807 1.00 0.00 H new ATOM 0 HB3 PRO A 108 6.845 0.794 12.049 1.00 0.00 H new ATOM 0 HG2 PRO A 108 8.324 3.228 11.072 1.00 0.00 H new ATOM 0 HG3 PRO A 108 6.622 3.052 11.449 1.00 0.00 H new ATOM 0 HD2 PRO A 108 8.415 4.190 13.191 1.00 0.00 H new ATOM 0 HD3 PRO A 108 6.960 3.377 13.732 1.00 0.00 H new ATOM 44 N ARG A 109 10.386 0.155 11.162 1.00 0.00 N ATOM 45 CA ARG A 109 11.653 0.029 10.451 1.00 0.00 C ATOM 46 C ARG A 109 11.422 -0.390 9.002 1.00 0.00 C ATOM 47 O ARG A 109 11.682 0.379 8.076 1.00 0.00 O ATOM 48 CB ARG A 109 12.555 -0.988 11.151 1.00 0.00 C ATOM 49 CG ARG A 109 13.913 -1.158 10.484 1.00 0.00 C ATOM 50 CD ARG A 109 14.975 -0.311 11.165 1.00 0.00 C ATOM 51 NE ARG A 109 14.523 1.060 11.390 1.00 0.00 N ATOM 52 CZ ARG A 109 14.448 1.982 10.432 1.00 0.00 C ATOM 53 NH1 ARG A 109 14.794 1.684 9.185 1.00 0.00 N ATOM 54 NH2 ARG A 109 14.027 3.207 10.722 1.00 0.00 N ATOM 0 H ARG A 109 9.643 -0.450 10.811 1.00 0.00 H new ATOM 0 HA ARG A 109 12.144 1.002 10.456 1.00 0.00 H new ATOM 0 HB2 ARG A 109 12.704 -0.678 12.185 1.00 0.00 H new ATOM 0 HB3 ARG A 109 12.049 -1.953 11.177 1.00 0.00 H new ATOM 0 HG2 ARG A 109 14.207 -2.207 10.516 1.00 0.00 H new ATOM 0 HG3 ARG A 109 13.841 -0.879 9.433 1.00 0.00 H new ATOM 0 HD2 ARG A 109 15.244 -0.765 12.119 1.00 0.00 H new ATOM 0 HD3 ARG A 109 15.877 -0.299 10.553 1.00 0.00 H new ATOM 0 HE ARG A 109 14.249 1.326 12.336 1.00 0.00 H new ATOM 0 HH11 ARG A 109 15.119 0.745 8.957 1.00 0.00 H new ATOM 0 HH12 ARG A 109 14.734 2.394 8.456 1.00 0.00 H new ATOM 0 HH21 ARG A 109 13.761 3.442 11.678 1.00 0.00 H new ATOM 0 HH22 ARG A 109 13.969 3.913 9.989 1.00 0.00 H new ATOM 68 N GLY A 110 10.934 -1.611 8.815 1.00 0.00 N ATOM 69 CA GLY A 110 10.676 -2.109 7.477 1.00 0.00 C ATOM 70 C GLY A 110 11.677 -3.164 7.050 1.00 0.00 C ATOM 71 O GLY A 110 12.828 -3.151 7.489 1.00 0.00 O ATOM 0 H GLY A 110 10.712 -2.265 9.566 1.00 0.00 H new ATOM 0 HA2 GLY A 110 9.671 -2.528 7.436 1.00 0.00 H new ATOM 0 HA3 GLY A 110 10.704 -1.279 6.771 1.00 0.00 H new ATOM 75 N ARG A 111 11.240 -4.079 6.193 1.00 0.00 N ATOM 76 CA ARG A 111 12.107 -5.147 5.706 1.00 0.00 C ATOM 77 C ARG A 111 11.596 -5.699 4.379 1.00 0.00 C ATOM 78 O ARG A 111 11.741 -6.888 4.091 1.00 0.00 O ATOM 79 CB ARG A 111 12.199 -6.269 6.743 1.00 0.00 C ATOM 80 CG ARG A 111 13.618 -6.550 7.214 1.00 0.00 C ATOM 81 CD ARG A 111 13.761 -6.348 8.714 1.00 0.00 C ATOM 82 NE ARG A 111 14.743 -7.258 9.298 1.00 0.00 N ATOM 83 CZ ARG A 111 16.060 -7.069 9.232 1.00 0.00 C ATOM 84 NH1 ARG A 111 16.555 -6.007 8.608 1.00 0.00 N ATOM 85 NH2 ARG A 111 16.883 -7.945 9.792 1.00 0.00 N ATOM 0 H ARG A 111 10.291 -4.104 5.821 1.00 0.00 H new ATOM 0 HA ARG A 111 13.102 -4.731 5.544 1.00 0.00 H new ATOM 0 HB2 ARG A 111 11.585 -6.007 7.604 1.00 0.00 H new ATOM 0 HB3 ARG A 111 11.779 -7.181 6.318 1.00 0.00 H new ATOM 0 HG2 ARG A 111 13.891 -7.573 6.957 1.00 0.00 H new ATOM 0 HG3 ARG A 111 14.312 -5.893 6.690 1.00 0.00 H new ATOM 0 HD2 ARG A 111 14.057 -5.318 8.914 1.00 0.00 H new ATOM 0 HD3 ARG A 111 12.794 -6.501 9.194 1.00 0.00 H new ATOM 0 HE ARG A 111 14.400 -8.086 9.785 1.00 0.00 H new ATOM 0 HH11 ARG A 111 15.926 -5.330 8.176 1.00 0.00 H new ATOM 0 HH12 ARG A 111 17.564 -5.868 8.561 1.00 0.00 H new ATOM 0 HH21 ARG A 111 16.507 -8.763 10.273 1.00 0.00 H new ATOM 0 HH22 ARG A 111 17.892 -7.801 9.742 1.00 0.00 H new ATOM 99 N TYR A 112 10.999 -4.828 3.572 1.00 0.00 N ATOM 100 CA TYR A 112 10.467 -5.229 2.276 1.00 0.00 C ATOM 101 C TYR A 112 11.424 -4.848 1.152 1.00 0.00 C ATOM 102 O TYR A 112 10.997 -4.503 0.050 1.00 0.00 O ATOM 103 CB TYR A 112 9.100 -4.584 2.039 1.00 0.00 C ATOM 104 CG TYR A 112 8.094 -5.512 1.397 1.00 0.00 C ATOM 105 CD1 TYR A 112 8.291 -6.001 0.111 1.00 0.00 C ATOM 106 CD2 TYR A 112 6.946 -5.901 2.077 1.00 0.00 C ATOM 107 CE1 TYR A 112 7.374 -6.849 -0.477 1.00 0.00 C ATOM 108 CE2 TYR A 112 6.025 -6.749 1.495 1.00 0.00 C ATOM 109 CZ TYR A 112 6.243 -7.221 0.217 1.00 0.00 C ATOM 110 OH TYR A 112 5.327 -8.065 -0.366 1.00 0.00 O ATOM 0 H TYR A 112 10.872 -3.840 3.793 1.00 0.00 H new ATOM 0 HA TYR A 112 10.353 -6.313 2.279 1.00 0.00 H new ATOM 0 HB2 TYR A 112 8.703 -4.235 2.992 1.00 0.00 H new ATOM 0 HB3 TYR A 112 9.227 -3.706 1.406 1.00 0.00 H new ATOM 0 HD1 TYR A 112 9.176 -5.713 -0.437 1.00 0.00 H new ATOM 0 HD2 TYR A 112 6.771 -5.534 3.078 1.00 0.00 H new ATOM 0 HE1 TYR A 112 7.542 -7.220 -1.477 1.00 0.00 H new ATOM 0 HE2 TYR A 112 5.138 -7.041 2.038 1.00 0.00 H new ATOM 0 HH TYR A 112 4.589 -8.228 0.258 1.00 0.00 H new ATOM 120 N GLY A 113 12.722 -4.908 1.438 1.00 0.00 N ATOM 121 CA GLY A 113 13.715 -4.561 0.440 1.00 0.00 C ATOM 122 C GLY A 113 14.532 -5.743 -0.083 1.00 0.00 C ATOM 123 O GLY A 113 15.454 -5.534 -0.872 1.00 0.00 O ATOM 0 H GLY A 113 13.102 -5.190 2.342 1.00 0.00 H new ATOM 0 HA2 GLY A 113 13.214 -4.082 -0.401 1.00 0.00 H new ATOM 0 HA3 GLY A 113 14.397 -3.825 0.866 1.00 0.00 H new ATOM 127 N PRO A 114 14.239 -7.002 0.318 1.00 0.00 N ATOM 128 CA PRO A 114 14.998 -8.160 -0.161 1.00 0.00 C ATOM 129 C PRO A 114 14.569 -8.596 -1.560 1.00 0.00 C ATOM 130 O PRO A 114 13.512 -8.194 -2.046 1.00 0.00 O ATOM 131 CB PRO A 114 14.658 -9.239 0.862 1.00 0.00 C ATOM 132 CG PRO A 114 13.276 -8.908 1.300 1.00 0.00 C ATOM 133 CD PRO A 114 13.167 -7.405 1.254 1.00 0.00 C ATOM 0 HA PRO A 114 16.064 -7.949 -0.246 1.00 0.00 H new ATOM 0 HB2 PRO A 114 14.708 -10.235 0.421 1.00 0.00 H new ATOM 0 HB3 PRO A 114 15.355 -9.226 1.700 1.00 0.00 H new ATOM 0 HG2 PRO A 114 12.539 -9.372 0.645 1.00 0.00 H new ATOM 0 HG3 PRO A 114 13.087 -9.281 2.307 1.00 0.00 H new ATOM 0 HD2 PRO A 114 12.187 -7.086 0.901 1.00 0.00 H new ATOM 0 HD3 PRO A 114 13.310 -6.963 2.240 1.00 0.00 H new ATOM 141 N PRO A 115 15.385 -9.431 -2.226 1.00 0.00 N ATOM 142 CA PRO A 115 15.081 -9.921 -3.574 1.00 0.00 C ATOM 143 C PRO A 115 13.704 -10.573 -3.651 1.00 0.00 C ATOM 144 O PRO A 115 13.401 -11.497 -2.897 1.00 0.00 O ATOM 145 CB PRO A 115 16.177 -10.957 -3.836 1.00 0.00 C ATOM 146 CG PRO A 115 17.302 -10.556 -2.945 1.00 0.00 C ATOM 147 CD PRO A 115 16.665 -9.961 -1.720 1.00 0.00 C ATOM 0 HA PRO A 115 15.059 -9.113 -4.306 1.00 0.00 H new ATOM 0 HB2 PRO A 115 15.831 -11.965 -3.607 1.00 0.00 H new ATOM 0 HB3 PRO A 115 16.481 -10.955 -4.883 1.00 0.00 H new ATOM 0 HG2 PRO A 115 17.920 -11.415 -2.686 1.00 0.00 H new ATOM 0 HG3 PRO A 115 17.952 -9.833 -3.438 1.00 0.00 H new ATOM 0 HD2 PRO A 115 16.511 -10.710 -0.943 1.00 0.00 H new ATOM 0 HD3 PRO A 115 17.283 -9.174 -1.287 1.00 0.00 H new ATOM 155 N SER A 116 12.873 -10.083 -4.565 1.00 0.00 N ATOM 156 CA SER A 116 11.527 -10.618 -4.739 1.00 0.00 C ATOM 157 C SER A 116 11.016 -10.361 -6.153 1.00 0.00 C ATOM 158 O SER A 116 11.741 -9.839 -6.999 1.00 0.00 O ATOM 159 CB SER A 116 10.573 -9.997 -3.717 1.00 0.00 C ATOM 160 OG SER A 116 11.030 -8.720 -3.303 1.00 0.00 O ATOM 0 H SER A 116 13.107 -9.317 -5.196 1.00 0.00 H new ATOM 0 HA SER A 116 11.568 -11.695 -4.579 1.00 0.00 H new ATOM 0 HB2 SER A 116 9.577 -9.907 -4.152 1.00 0.00 H new ATOM 0 HB3 SER A 116 10.485 -10.653 -2.851 1.00 0.00 H new ATOM 0 HG SER A 116 11.846 -8.822 -2.769 1.00 0.00 H new ATOM 166 N ARG A 117 9.764 -10.730 -6.402 1.00 0.00 N ATOM 167 CA ARG A 117 9.158 -10.537 -7.714 1.00 0.00 C ATOM 168 C ARG A 117 7.684 -10.165 -7.587 1.00 0.00 C ATOM 169 O ARG A 117 6.817 -10.802 -8.187 1.00 0.00 O ATOM 170 CB ARG A 117 9.309 -11.805 -8.559 1.00 0.00 C ATOM 171 CG ARG A 117 10.592 -11.843 -9.375 1.00 0.00 C ATOM 172 CD ARG A 117 10.399 -11.227 -10.753 1.00 0.00 C ATOM 173 NE ARG A 117 9.658 -9.969 -10.694 1.00 0.00 N ATOM 174 CZ ARG A 117 9.966 -8.886 -11.408 1.00 0.00 C ATOM 175 NH1 ARG A 117 10.992 -8.899 -12.251 1.00 0.00 N ATOM 176 NH2 ARG A 117 9.239 -7.784 -11.280 1.00 0.00 N ATOM 0 H ARG A 117 9.150 -11.164 -5.713 1.00 0.00 H new ATOM 0 HA ARG A 117 9.676 -9.715 -8.208 1.00 0.00 H new ATOM 0 HB2 ARG A 117 9.280 -12.675 -7.903 1.00 0.00 H new ATOM 0 HB3 ARG A 117 8.457 -11.886 -9.234 1.00 0.00 H new ATOM 0 HG2 ARG A 117 11.378 -11.307 -8.843 1.00 0.00 H new ATOM 0 HG3 ARG A 117 10.926 -12.875 -9.481 1.00 0.00 H new ATOM 0 HD2 ARG A 117 11.373 -11.053 -11.211 1.00 0.00 H new ATOM 0 HD3 ARG A 117 9.867 -11.931 -11.393 1.00 0.00 H new ATOM 0 HE ARG A 117 8.855 -9.916 -10.067 1.00 0.00 H new ATOM 0 HH11 ARG A 117 11.554 -9.744 -12.358 1.00 0.00 H new ATOM 0 HH12 ARG A 117 11.218 -8.064 -12.792 1.00 0.00 H new ATOM 0 HH21 ARG A 117 8.447 -7.767 -10.637 1.00 0.00 H new ATOM 0 HH22 ARG A 117 9.472 -6.953 -11.825 1.00 0.00 H new ATOM 190 N ARG A 118 7.406 -9.127 -6.806 1.00 0.00 N ATOM 191 CA ARG A 118 6.037 -8.668 -6.604 1.00 0.00 C ATOM 192 C ARG A 118 5.999 -7.161 -6.359 1.00 0.00 C ATOM 193 O ARG A 118 6.549 -6.669 -5.374 1.00 0.00 O ATOM 194 CB ARG A 118 5.397 -9.409 -5.427 1.00 0.00 C ATOM 195 CG ARG A 118 4.216 -10.280 -5.827 1.00 0.00 C ATOM 196 CD ARG A 118 4.216 -11.604 -5.077 1.00 0.00 C ATOM 197 NE ARG A 118 4.232 -12.748 -5.985 1.00 0.00 N ATOM 198 CZ ARG A 118 5.330 -13.206 -6.581 1.00 0.00 C ATOM 199 NH1 ARG A 118 6.502 -12.619 -6.369 1.00 0.00 N ATOM 200 NH2 ARG A 118 5.257 -14.251 -7.393 1.00 0.00 N ATOM 0 H ARG A 118 8.110 -8.588 -6.303 1.00 0.00 H new ATOM 0 HA ARG A 118 5.469 -8.883 -7.509 1.00 0.00 H new ATOM 0 HB2 ARG A 118 6.152 -10.032 -4.947 1.00 0.00 H new ATOM 0 HB3 ARG A 118 5.067 -8.681 -4.686 1.00 0.00 H new ATOM 0 HG2 ARG A 118 3.286 -9.748 -5.626 1.00 0.00 H new ATOM 0 HG3 ARG A 118 4.250 -10.469 -6.900 1.00 0.00 H new ATOM 0 HD2 ARG A 118 5.086 -11.649 -4.422 1.00 0.00 H new ATOM 0 HD3 ARG A 118 3.333 -11.659 -4.440 1.00 0.00 H new ATOM 0 HE ARG A 118 3.350 -13.224 -6.173 1.00 0.00 H new ATOM 0 HH11 ARG A 118 6.564 -11.813 -5.747 1.00 0.00 H new ATOM 0 HH12 ARG A 118 7.341 -12.974 -6.828 1.00 0.00 H new ATOM 0 HH21 ARG A 118 4.359 -14.704 -7.561 1.00 0.00 H new ATOM 0 HH22 ARG A 118 6.099 -14.602 -7.850 1.00 0.00 H new ATOM 214 N SER A 119 5.346 -6.437 -7.262 1.00 0.00 N ATOM 215 CA SER A 119 5.237 -4.987 -7.145 1.00 0.00 C ATOM 216 C SER A 119 3.951 -4.485 -7.792 1.00 0.00 C ATOM 217 O SER A 119 3.860 -4.379 -9.015 1.00 0.00 O ATOM 218 CB SER A 119 6.445 -4.310 -7.792 1.00 0.00 C ATOM 219 OG SER A 119 7.605 -4.463 -6.993 1.00 0.00 O ATOM 0 H SER A 119 4.885 -6.830 -8.082 1.00 0.00 H new ATOM 0 HA SER A 119 5.212 -4.734 -6.085 1.00 0.00 H new ATOM 0 HB2 SER A 119 6.620 -4.738 -8.779 1.00 0.00 H new ATOM 0 HB3 SER A 119 6.237 -3.250 -7.937 1.00 0.00 H new ATOM 0 HG SER A 119 7.416 -5.082 -6.257 1.00 0.00 H new ATOM 225 N GLU A 120 2.959 -4.175 -6.964 1.00 0.00 N ATOM 226 CA GLU A 120 1.677 -3.682 -7.456 1.00 0.00 C ATOM 227 C GLU A 120 1.444 -2.240 -7.014 1.00 0.00 C ATOM 228 O GLU A 120 0.305 -1.822 -6.804 1.00 0.00 O ATOM 229 CB GLU A 120 0.538 -4.573 -6.955 1.00 0.00 C ATOM 230 CG GLU A 120 0.616 -6.003 -7.467 1.00 0.00 C ATOM 231 CD GLU A 120 0.279 -7.024 -6.398 1.00 0.00 C ATOM 232 OE1 GLU A 120 1.120 -7.247 -5.502 1.00 0.00 O ATOM 233 OE2 GLU A 120 -0.828 -7.602 -6.456 1.00 0.00 O ATOM 0 H GLU A 120 3.018 -4.256 -5.949 1.00 0.00 H new ATOM 0 HA GLU A 120 1.698 -3.710 -8.545 1.00 0.00 H new ATOM 0 HB2 GLU A 120 0.549 -4.585 -5.865 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -0.414 -4.138 -7.260 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -0.069 -6.122 -8.307 1.00 0.00 H new ATOM 0 HG3 GLU A 120 1.620 -6.196 -7.845 1.00 0.00 H new ATOM 240 N ASN A 121 2.529 -1.486 -6.875 1.00 0.00 N ATOM 241 CA ASN A 121 2.445 -0.091 -6.459 1.00 0.00 C ATOM 242 C ASN A 121 1.830 0.027 -5.069 1.00 0.00 C ATOM 243 O ASN A 121 1.042 -0.822 -4.655 1.00 0.00 O ATOM 244 CB ASN A 121 1.623 0.715 -7.465 1.00 0.00 C ATOM 245 CG ASN A 121 2.487 1.347 -8.539 1.00 0.00 C ATOM 246 OD1 ASN A 121 2.630 0.806 -9.636 1.00 0.00 O ATOM 247 ND2 ASN A 121 3.069 2.499 -8.228 1.00 0.00 N ATOM 0 H ASN A 121 3.478 -1.818 -7.045 1.00 0.00 H new ATOM 0 HA ASN A 121 3.457 0.312 -6.423 1.00 0.00 H new ATOM 0 HB2 ASN A 121 0.885 0.064 -7.932 1.00 0.00 H new ATOM 0 HB3 ASN A 121 1.072 1.495 -6.939 1.00 0.00 H new ATOM 0 HD21 ASN A 121 3.662 2.971 -8.910 1.00 0.00 H new ATOM 0 HD22 ASN A 121 2.923 2.912 -7.307 1.00 0.00 H new ATOM 254 N ARG A 122 2.197 1.082 -4.350 1.00 0.00 N ATOM 255 CA ARG A 122 1.683 1.307 -3.004 1.00 0.00 C ATOM 256 C ARG A 122 1.466 2.794 -2.742 1.00 0.00 C ATOM 257 O ARG A 122 2.250 3.633 -3.186 1.00 0.00 O ATOM 258 CB ARG A 122 2.647 0.731 -1.966 1.00 0.00 C ATOM 259 CG ARG A 122 2.172 0.905 -0.531 1.00 0.00 C ATOM 260 CD ARG A 122 3.039 1.896 0.229 1.00 0.00 C ATOM 261 NE ARG A 122 4.040 1.227 1.056 1.00 0.00 N ATOM 262 CZ ARG A 122 4.833 1.860 1.917 1.00 0.00 C ATOM 263 NH1 ARG A 122 4.745 3.175 2.069 1.00 0.00 N ATOM 264 NH2 ARG A 122 5.718 1.174 2.629 1.00 0.00 N ATOM 0 H ARG A 122 2.849 1.795 -4.677 1.00 0.00 H new ATOM 0 HA ARG A 122 0.722 0.800 -2.921 1.00 0.00 H new ATOM 0 HB2 ARG A 122 2.791 -0.331 -2.166 1.00 0.00 H new ATOM 0 HB3 ARG A 122 3.619 1.211 -2.079 1.00 0.00 H new ATOM 0 HG2 ARG A 122 1.138 1.249 -0.529 1.00 0.00 H new ATOM 0 HG3 ARG A 122 2.189 -0.059 -0.022 1.00 0.00 H new ATOM 0 HD2 ARG A 122 3.538 2.558 -0.479 1.00 0.00 H new ATOM 0 HD3 ARG A 122 2.407 2.521 0.860 1.00 0.00 H new ATOM 0 HE ARG A 122 4.137 0.215 0.968 1.00 0.00 H new ATOM 0 HH11 ARG A 122 4.066 3.707 1.524 1.00 0.00 H new ATOM 0 HH12 ARG A 122 5.356 3.654 2.731 1.00 0.00 H new ATOM 0 HH21 ARG A 122 5.790 0.163 2.516 1.00 0.00 H new ATOM 0 HH22 ARG A 122 6.326 1.658 3.289 1.00 0.00 H new ATOM 278 N VAL A 123 0.399 3.111 -2.016 1.00 0.00 N ATOM 279 CA VAL A 123 0.083 4.496 -1.690 1.00 0.00 C ATOM 280 C VAL A 123 0.436 4.805 -0.242 1.00 0.00 C ATOM 281 O VAL A 123 0.553 3.905 0.590 1.00 0.00 O ATOM 282 CB VAL A 123 -1.409 4.806 -1.935 1.00 0.00 C ATOM 283 CG1 VAL A 123 -2.289 3.739 -1.307 1.00 0.00 C ATOM 284 CG2 VAL A 123 -1.782 6.187 -1.415 1.00 0.00 C ATOM 0 H VAL A 123 -0.260 2.428 -1.643 1.00 0.00 H new ATOM 0 HA VAL A 123 0.681 5.127 -2.347 1.00 0.00 H new ATOM 0 HB VAL A 123 -1.577 4.801 -3.012 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -3.337 3.977 -1.491 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -2.054 2.769 -1.746 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -2.108 3.704 -0.233 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -2.839 6.373 -1.603 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -1.590 6.236 -0.343 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -1.184 6.942 -1.926 1.00 0.00 H new ATOM 294 N VAL A 124 0.604 6.087 0.047 1.00 0.00 N ATOM 295 CA VAL A 124 0.943 6.532 1.395 1.00 0.00 C ATOM 296 C VAL A 124 -0.136 7.451 1.958 1.00 0.00 C ATOM 297 O VAL A 124 -0.841 8.130 1.211 1.00 0.00 O ATOM 298 CB VAL A 124 2.299 7.265 1.418 1.00 0.00 C ATOM 299 CG1 VAL A 124 2.263 8.489 0.514 1.00 0.00 C ATOM 300 CG2 VAL A 124 2.674 7.654 2.841 1.00 0.00 C ATOM 0 H VAL A 124 0.511 6.841 -0.634 1.00 0.00 H new ATOM 0 HA VAL A 124 1.012 5.640 2.017 1.00 0.00 H new ATOM 0 HB VAL A 124 3.063 6.586 1.039 1.00 0.00 H new ATOM 0 HG11 VAL A 124 3.229 8.992 0.544 1.00 0.00 H new ATOM 0 HG12 VAL A 124 2.047 8.180 -0.509 1.00 0.00 H new ATOM 0 HG13 VAL A 124 1.487 9.173 0.858 1.00 0.00 H new ATOM 0 HG21 VAL A 124 3.634 8.170 2.836 1.00 0.00 H new ATOM 0 HG22 VAL A 124 1.909 8.314 3.251 1.00 0.00 H new ATOM 0 HG23 VAL A 124 2.747 6.757 3.456 1.00 0.00 H new ATOM 310 N VAL A 125 -0.257 7.469 3.281 1.00 0.00 N ATOM 311 CA VAL A 125 -1.248 8.304 3.947 1.00 0.00 C ATOM 312 C VAL A 125 -0.670 8.949 5.202 1.00 0.00 C ATOM 313 O VAL A 125 0.197 8.378 5.863 1.00 0.00 O ATOM 314 CB VAL A 125 -2.500 7.493 4.331 1.00 0.00 C ATOM 315 CG1 VAL A 125 -3.599 8.417 4.836 1.00 0.00 C ATOM 316 CG2 VAL A 125 -2.987 6.669 3.150 1.00 0.00 C ATOM 0 H VAL A 125 0.320 6.914 3.913 1.00 0.00 H new ATOM 0 HA VAL A 125 -1.532 9.083 3.239 1.00 0.00 H new ATOM 0 HB VAL A 125 -2.234 6.808 5.136 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -4.476 7.827 5.103 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -3.245 8.958 5.713 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -3.864 9.128 4.054 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -3.872 6.103 3.441 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -3.237 7.332 2.322 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -2.202 5.980 2.839 1.00 0.00 H new ATOM 326 N SER A 126 -1.156 10.143 5.522 1.00 0.00 N ATOM 327 CA SER A 126 -0.690 10.869 6.697 1.00 0.00 C ATOM 328 C SER A 126 -1.849 11.581 7.389 1.00 0.00 C ATOM 329 O SER A 126 -2.603 12.320 6.756 1.00 0.00 O ATOM 330 CB SER A 126 0.385 11.882 6.303 1.00 0.00 C ATOM 331 OG SER A 126 0.238 12.284 4.953 1.00 0.00 O ATOM 0 H SER A 126 -1.873 10.629 4.983 1.00 0.00 H new ATOM 0 HA SER A 126 -0.261 10.149 7.394 1.00 0.00 H new ATOM 0 HB2 SER A 126 0.323 12.754 6.954 1.00 0.00 H new ATOM 0 HB3 SER A 126 1.372 11.444 6.450 1.00 0.00 H new ATOM 0 HG SER A 126 0.937 12.933 4.727 1.00 0.00 H new ATOM 337 N GLY A 127 -1.985 11.356 8.691 1.00 0.00 N ATOM 338 CA GLY A 127 -3.053 11.984 9.447 1.00 0.00 C ATOM 339 C GLY A 127 -3.877 10.989 10.245 1.00 0.00 C ATOM 340 O GLY A 127 -4.813 11.373 10.945 1.00 0.00 O ATOM 0 H GLY A 127 -1.374 10.749 9.237 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -2.625 12.721 10.126 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -3.707 12.523 8.762 1.00 0.00 H new ATOM 344 N LEU A 128 -3.533 9.706 10.141 1.00 0.00 N ATOM 345 CA LEU A 128 -4.253 8.661 10.863 1.00 0.00 C ATOM 346 C LEU A 128 -4.251 8.934 12.366 1.00 0.00 C ATOM 347 O LEU A 128 -3.330 9.556 12.892 1.00 0.00 O ATOM 348 CB LEU A 128 -3.627 7.293 10.575 1.00 0.00 C ATOM 349 CG LEU A 128 -4.471 6.363 9.700 1.00 0.00 C ATOM 350 CD1 LEU A 128 -4.898 7.073 8.425 1.00 0.00 C ATOM 351 CD2 LEU A 128 -3.700 5.093 9.373 1.00 0.00 C ATOM 0 H LEU A 128 -2.762 9.367 9.565 1.00 0.00 H new ATOM 0 HA LEU A 128 -5.287 8.659 10.518 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -2.663 7.447 10.090 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -3.430 6.794 11.524 1.00 0.00 H new ATOM 0 HG LEU A 128 -5.367 6.087 10.255 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -5.497 6.397 7.815 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -5.489 7.953 8.679 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -4.014 7.379 7.866 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -4.316 4.444 8.750 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -2.786 5.350 8.837 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -3.445 4.574 10.297 1.00 0.00 H new ATOM 363 N PRO A 129 -5.290 8.465 13.079 1.00 0.00 N ATOM 364 CA PRO A 129 -5.405 8.661 14.529 1.00 0.00 C ATOM 365 C PRO A 129 -4.323 7.907 15.300 1.00 0.00 C ATOM 366 O PRO A 129 -3.578 7.114 14.726 1.00 0.00 O ATOM 367 CB PRO A 129 -6.790 8.097 14.861 1.00 0.00 C ATOM 368 CG PRO A 129 -7.091 7.143 13.757 1.00 0.00 C ATOM 369 CD PRO A 129 -6.432 7.711 12.531 1.00 0.00 C ATOM 0 HA PRO A 129 -5.281 9.707 14.809 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -6.790 7.594 15.828 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -7.537 8.889 14.913 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -6.705 6.149 13.983 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -8.166 7.041 13.611 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -6.106 6.926 11.849 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -7.110 8.357 11.972 1.00 0.00 H new ATOM 377 N PRO A 130 -4.227 8.147 16.620 1.00 0.00 N ATOM 378 CA PRO A 130 -3.229 7.487 17.469 1.00 0.00 C ATOM 379 C PRO A 130 -3.466 5.984 17.584 1.00 0.00 C ATOM 380 O PRO A 130 -2.535 5.218 17.835 1.00 0.00 O ATOM 381 CB PRO A 130 -3.413 8.163 18.832 1.00 0.00 C ATOM 382 CG PRO A 130 -4.803 8.698 18.812 1.00 0.00 C ATOM 383 CD PRO A 130 -5.076 9.077 17.384 1.00 0.00 C ATOM 0 HA PRO A 130 -2.223 7.586 17.062 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -3.275 7.452 19.647 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -2.685 8.961 18.978 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -5.515 7.950 19.161 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -4.899 9.561 19.471 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -6.130 8.960 17.131 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -4.814 10.116 17.186 1.00 0.00 H new ATOM 391 N SER A 131 -4.714 5.570 17.402 1.00 0.00 N ATOM 392 CA SER A 131 -5.071 4.158 17.485 1.00 0.00 C ATOM 393 C SER A 131 -6.140 3.802 16.458 1.00 0.00 C ATOM 394 O SER A 131 -7.201 4.426 16.410 1.00 0.00 O ATOM 395 CB SER A 131 -5.565 3.818 18.893 1.00 0.00 C ATOM 396 OG SER A 131 -5.113 2.537 19.297 1.00 0.00 O ATOM 0 H SER A 131 -5.496 6.191 17.196 1.00 0.00 H new ATOM 0 HA SER A 131 -4.178 3.571 17.268 1.00 0.00 H new ATOM 0 HB2 SER A 131 -5.211 4.571 19.597 1.00 0.00 H new ATOM 0 HB3 SER A 131 -6.654 3.847 18.916 1.00 0.00 H new ATOM 0 HG SER A 131 -5.441 2.344 20.200 1.00 0.00 H new ATOM 402 N GLY A 132 -5.855 2.796 15.638 1.00 0.00 N ATOM 403 CA GLY A 132 -6.802 2.374 14.623 1.00 0.00 C ATOM 404 C GLY A 132 -6.393 1.076 13.953 1.00 0.00 C ATOM 405 O GLY A 132 -5.361 0.496 14.288 1.00 0.00 O ATOM 0 H GLY A 132 -4.984 2.265 15.658 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -7.786 2.251 15.077 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -6.894 3.156 13.869 1.00 0.00 H new ATOM 409 N SER A 133 -7.204 0.623 13.004 1.00 0.00 N ATOM 410 CA SER A 133 -6.923 -0.613 12.285 1.00 0.00 C ATOM 411 C SER A 133 -7.042 -0.404 10.779 1.00 0.00 C ATOM 412 O SER A 133 -7.827 0.425 10.319 1.00 0.00 O ATOM 413 CB SER A 133 -7.877 -1.720 12.736 1.00 0.00 C ATOM 414 OG SER A 133 -7.558 -2.170 14.040 1.00 0.00 O ATOM 0 H SER A 133 -8.062 1.094 12.715 1.00 0.00 H new ATOM 0 HA SER A 133 -5.900 -0.912 12.513 1.00 0.00 H new ATOM 0 HB2 SER A 133 -8.902 -1.351 12.716 1.00 0.00 H new ATOM 0 HB3 SER A 133 -7.826 -2.555 12.037 1.00 0.00 H new ATOM 0 HG SER A 133 -8.184 -2.876 14.305 1.00 0.00 H new ATOM 420 N TRP A 134 -6.260 -1.160 10.017 1.00 0.00 N ATOM 421 CA TRP A 134 -6.279 -1.057 8.562 1.00 0.00 C ATOM 422 C TRP A 134 -7.639 -1.458 8.006 1.00 0.00 C ATOM 423 O TRP A 134 -8.094 -0.916 6.999 1.00 0.00 O ATOM 424 CB TRP A 134 -5.185 -1.935 7.953 1.00 0.00 C ATOM 425 CG TRP A 134 -5.374 -3.396 8.228 1.00 0.00 C ATOM 426 CD1 TRP A 134 -4.774 -4.130 9.211 1.00 0.00 C ATOM 427 CD2 TRP A 134 -6.221 -4.300 7.510 1.00 0.00 C ATOM 428 NE1 TRP A 134 -5.197 -5.436 9.149 1.00 0.00 N ATOM 429 CE2 TRP A 134 -6.085 -5.566 8.113 1.00 0.00 C ATOM 430 CE3 TRP A 134 -7.081 -4.164 6.418 1.00 0.00 C ATOM 431 CZ2 TRP A 134 -6.778 -6.685 7.659 1.00 0.00 C ATOM 432 CZ3 TRP A 134 -7.768 -5.276 5.967 1.00 0.00 C ATOM 433 CH2 TRP A 134 -7.614 -6.522 6.587 1.00 0.00 C ATOM 0 H TRP A 134 -5.605 -1.851 10.382 1.00 0.00 H new ATOM 0 HA TRP A 134 -6.091 -0.017 8.294 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -5.160 -1.776 6.875 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -4.217 -1.621 8.344 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -4.070 -3.741 9.932 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -4.899 -6.186 9.772 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -7.207 -3.207 5.934 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -6.660 -7.647 8.135 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -8.435 -5.182 5.122 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -8.166 -7.371 6.212 1.00 0.00 H new ATOM 444 N GLN A 135 -8.287 -2.411 8.670 1.00 0.00 N ATOM 445 CA GLN A 135 -9.598 -2.886 8.240 1.00 0.00 C ATOM 446 C GLN A 135 -10.603 -1.740 8.195 1.00 0.00 C ATOM 447 O GLN A 135 -11.519 -1.736 7.373 1.00 0.00 O ATOM 448 CB GLN A 135 -10.101 -3.982 9.182 1.00 0.00 C ATOM 449 CG GLN A 135 -11.259 -4.785 8.616 1.00 0.00 C ATOM 450 CD GLN A 135 -11.956 -5.625 9.669 1.00 0.00 C ATOM 451 OE1 GLN A 135 -11.696 -6.822 9.798 1.00 0.00 O ATOM 452 NE2 GLN A 135 -12.846 -5.002 10.431 1.00 0.00 N ATOM 0 H GLN A 135 -7.926 -2.869 9.507 1.00 0.00 H new ATOM 0 HA GLN A 135 -9.496 -3.297 7.236 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -9.278 -4.659 9.411 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -10.411 -3.527 10.123 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -11.980 -4.105 8.163 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -10.892 -5.435 7.822 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -13.031 -4.009 10.291 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -13.345 -5.516 11.157 1.00 0.00 H new ATOM 461 N ASP A 136 -10.424 -0.767 9.083 1.00 0.00 N ATOM 462 CA ASP A 136 -11.314 0.387 9.143 1.00 0.00 C ATOM 463 C ASP A 136 -11.004 1.371 8.020 1.00 0.00 C ATOM 464 O ASP A 136 -11.900 1.798 7.292 1.00 0.00 O ATOM 465 CB ASP A 136 -11.189 1.081 10.501 1.00 0.00 C ATOM 466 CG ASP A 136 -12.540 1.426 11.099 1.00 0.00 C ATOM 467 OD1 ASP A 136 -13.485 1.681 10.323 1.00 0.00 O ATOM 468 OD2 ASP A 136 -12.652 1.440 12.343 1.00 0.00 O ATOM 0 H ASP A 136 -9.671 -0.755 9.771 1.00 0.00 H new ATOM 0 HA ASP A 136 -12.338 0.035 9.017 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -10.645 0.433 11.188 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -10.601 1.992 10.388 1.00 0.00 H new ATOM 473 N LEU A 137 -9.730 1.725 7.885 1.00 0.00 N ATOM 474 CA LEU A 137 -9.302 2.657 6.849 1.00 0.00 C ATOM 475 C LEU A 137 -9.630 2.116 5.461 1.00 0.00 C ATOM 476 O LEU A 137 -10.150 2.835 4.610 1.00 0.00 O ATOM 477 CB LEU A 137 -7.799 2.926 6.963 1.00 0.00 C ATOM 478 CG LEU A 137 -7.220 3.838 5.880 1.00 0.00 C ATOM 479 CD1 LEU A 137 -7.604 5.286 6.139 1.00 0.00 C ATOM 480 CD2 LEU A 137 -5.708 3.690 5.813 1.00 0.00 C ATOM 0 H LEU A 137 -8.977 1.380 8.480 1.00 0.00 H new ATOM 0 HA LEU A 137 -9.843 3.593 6.992 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -7.598 3.372 7.937 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -7.272 1.973 6.934 1.00 0.00 H new ATOM 0 HG LEU A 137 -7.638 3.540 4.919 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -7.183 5.919 5.358 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -8.690 5.380 6.137 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -7.215 5.598 7.108 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -5.312 4.346 5.037 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -5.273 3.962 6.775 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -5.454 2.656 5.579 1.00 0.00 H new ATOM 492 N LYS A 138 -9.322 0.843 5.242 1.00 0.00 N ATOM 493 CA LYS A 138 -9.581 0.199 3.961 1.00 0.00 C ATOM 494 C LYS A 138 -11.061 0.282 3.595 1.00 0.00 C ATOM 495 O LYS A 138 -11.411 0.498 2.435 1.00 0.00 O ATOM 496 CB LYS A 138 -9.136 -1.263 4.016 1.00 0.00 C ATOM 497 CG LYS A 138 -9.408 -2.028 2.735 1.00 0.00 C ATOM 498 CD LYS A 138 -9.306 -3.531 2.952 1.00 0.00 C ATOM 499 CE LYS A 138 -8.800 -4.243 1.708 1.00 0.00 C ATOM 500 NZ LYS A 138 -9.856 -5.082 1.080 1.00 0.00 N ATOM 0 H LYS A 138 -8.891 0.235 5.938 1.00 0.00 H new ATOM 0 HA LYS A 138 -9.012 0.722 3.193 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -8.068 -1.301 4.233 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -9.647 -1.759 4.841 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -10.403 -1.779 2.365 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -8.697 -1.721 1.968 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -8.635 -3.734 3.786 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -10.284 -3.927 3.226 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -8.445 -3.506 0.987 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -7.947 -4.869 1.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -9.518 -6.062 0.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -10.713 -5.059 1.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -10.076 -4.712 0.133 1.00 0.00 H new ATOM 514 N ASP A 139 -11.924 0.102 4.589 1.00 0.00 N ATOM 515 CA ASP A 139 -13.365 0.150 4.370 1.00 0.00 C ATOM 516 C ASP A 139 -13.846 1.576 4.130 1.00 0.00 C ATOM 517 O ASP A 139 -14.862 1.797 3.471 1.00 0.00 O ATOM 518 CB ASP A 139 -14.103 -0.457 5.566 1.00 0.00 C ATOM 519 CG ASP A 139 -13.776 -1.924 5.763 1.00 0.00 C ATOM 520 OD1 ASP A 139 -12.734 -2.375 5.243 1.00 0.00 O ATOM 521 OD2 ASP A 139 -14.561 -2.621 6.439 1.00 0.00 O ATOM 0 H ASP A 139 -11.650 -0.079 5.555 1.00 0.00 H new ATOM 0 HA ASP A 139 -13.585 -0.434 3.477 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -13.842 0.095 6.469 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -15.177 -0.343 5.422 1.00 0.00 H new ATOM 526 N HIS A 140 -13.115 2.540 4.673 1.00 0.00 N ATOM 527 CA HIS A 140 -13.470 3.947 4.524 1.00 0.00 C ATOM 528 C HIS A 140 -12.799 4.566 3.300 1.00 0.00 C ATOM 529 O HIS A 140 -13.265 5.576 2.772 1.00 0.00 O ATOM 530 CB HIS A 140 -13.079 4.726 5.781 1.00 0.00 C ATOM 531 CG HIS A 140 -13.935 5.927 6.030 1.00 0.00 C ATOM 532 ND1 HIS A 140 -15.145 5.867 6.690 1.00 0.00 N ATOM 533 CD2 HIS A 140 -13.751 7.230 5.706 1.00 0.00 C ATOM 534 CE1 HIS A 140 -15.667 7.078 6.760 1.00 0.00 C ATOM 535 NE2 HIS A 140 -14.842 7.923 6.171 1.00 0.00 N ATOM 0 H HIS A 140 -12.271 2.374 5.222 1.00 0.00 H new ATOM 0 HA HIS A 140 -14.549 4.004 4.383 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -13.139 4.062 6.643 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -12.040 5.042 5.694 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -12.904 7.646 5.180 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -16.610 7.334 7.221 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -14.990 8.928 6.076 1.00 0.00 H new ATOM 544 N MET A 141 -11.699 3.962 2.857 1.00 0.00 N ATOM 545 CA MET A 141 -10.967 4.467 1.701 1.00 0.00 C ATOM 546 C MET A 141 -11.309 3.683 0.432 1.00 0.00 C ATOM 547 O MET A 141 -10.968 4.105 -0.674 1.00 0.00 O ATOM 548 CB MET A 141 -9.461 4.407 1.962 1.00 0.00 C ATOM 549 CG MET A 141 -8.899 2.995 1.978 1.00 0.00 C ATOM 550 SD MET A 141 -8.261 2.487 0.371 1.00 0.00 S ATOM 551 CE MET A 141 -7.025 3.752 0.084 1.00 0.00 C ATOM 0 H MET A 141 -11.297 3.125 3.280 1.00 0.00 H new ATOM 0 HA MET A 141 -11.266 5.504 1.546 1.00 0.00 H new ATOM 0 HB2 MET A 141 -8.945 4.985 1.195 1.00 0.00 H new ATOM 0 HB3 MET A 141 -9.248 4.884 2.919 1.00 0.00 H new ATOM 0 HG2 MET A 141 -8.101 2.934 2.718 1.00 0.00 H new ATOM 0 HG3 MET A 141 -9.679 2.301 2.292 1.00 0.00 H new ATOM 0 HE1 MET A 141 -7.388 4.451 -0.670 1.00 0.00 H new ATOM 0 HE2 MET A 141 -6.831 4.288 1.013 1.00 0.00 H new ATOM 0 HE3 MET A 141 -6.103 3.287 -0.266 1.00 0.00 H new ATOM 561 N ARG A 142 -11.975 2.542 0.593 1.00 0.00 N ATOM 562 CA ARG A 142 -12.352 1.709 -0.547 1.00 0.00 C ATOM 563 C ARG A 142 -13.105 2.514 -1.601 1.00 0.00 C ATOM 564 O ARG A 142 -13.111 2.158 -2.779 1.00 0.00 O ATOM 565 CB ARG A 142 -13.209 0.531 -0.088 1.00 0.00 C ATOM 566 CG ARG A 142 -14.558 0.941 0.482 1.00 0.00 C ATOM 567 CD ARG A 142 -15.301 -0.243 1.087 1.00 0.00 C ATOM 568 NE ARG A 142 -15.036 -1.488 0.367 1.00 0.00 N ATOM 569 CZ ARG A 142 -15.470 -1.740 -0.864 1.00 0.00 C ATOM 570 NH1 ARG A 142 -16.193 -0.840 -1.518 1.00 0.00 N ATOM 571 NH2 ARG A 142 -15.179 -2.897 -1.445 1.00 0.00 N ATOM 0 H ARG A 142 -12.264 2.174 1.499 1.00 0.00 H new ATOM 0 HA ARG A 142 -11.433 1.332 -0.996 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -13.370 -0.140 -0.932 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -12.661 -0.032 0.668 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -14.413 1.707 1.244 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -15.165 1.387 -0.306 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -15.008 -0.359 2.130 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -16.372 -0.041 1.078 1.00 0.00 H new ATOM 0 HE ARG A 142 -14.485 -2.206 0.838 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -16.419 0.051 -1.076 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -16.523 -1.039 -2.462 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -14.623 -3.592 -0.947 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -15.512 -3.091 -2.389 1.00 0.00 H new ATOM 585 N GLU A 143 -13.741 3.600 -1.170 1.00 0.00 N ATOM 586 CA GLU A 143 -14.495 4.457 -2.080 1.00 0.00 C ATOM 587 C GLU A 143 -13.664 4.828 -3.304 1.00 0.00 C ATOM 588 O GLU A 143 -14.206 5.141 -4.365 1.00 0.00 O ATOM 589 CB GLU A 143 -14.941 5.727 -1.356 1.00 0.00 C ATOM 590 CG GLU A 143 -16.343 6.181 -1.730 1.00 0.00 C ATOM 591 CD GLU A 143 -16.489 7.691 -1.715 1.00 0.00 C ATOM 592 OE1 GLU A 143 -16.222 8.324 -2.758 1.00 0.00 O ATOM 593 OE2 GLU A 143 -16.869 8.240 -0.659 1.00 0.00 O ATOM 0 H GLU A 143 -13.749 3.907 -0.197 1.00 0.00 H new ATOM 0 HA GLU A 143 -15.371 3.902 -2.415 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -14.899 5.556 -0.280 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -14.237 6.529 -1.579 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -16.590 5.805 -2.723 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -17.060 5.743 -1.036 1.00 0.00 H new ATOM 600 N ALA A 144 -12.343 4.788 -3.152 1.00 0.00 N ATOM 601 CA ALA A 144 -11.440 5.114 -4.248 1.00 0.00 C ATOM 602 C ALA A 144 -11.543 4.074 -5.352 1.00 0.00 C ATOM 603 O ALA A 144 -11.306 4.367 -6.524 1.00 0.00 O ATOM 604 CB ALA A 144 -10.011 5.206 -3.741 1.00 0.00 C ATOM 0 H ALA A 144 -11.876 4.533 -2.282 1.00 0.00 H new ATOM 0 HA ALA A 144 -11.729 6.081 -4.659 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -9.346 5.450 -4.569 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -9.944 5.984 -2.981 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -9.716 4.250 -3.309 1.00 0.00 H new ATOM 610 N GLY A 145 -11.898 2.856 -4.964 1.00 0.00 N ATOM 611 CA GLY A 145 -12.030 1.779 -5.928 1.00 0.00 C ATOM 612 C GLY A 145 -11.978 0.412 -5.276 1.00 0.00 C ATOM 613 O GLY A 145 -12.686 0.153 -4.305 1.00 0.00 O ATOM 0 H GLY A 145 -12.097 2.594 -3.999 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -12.973 1.888 -6.464 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -11.233 1.857 -6.667 1.00 0.00 H new ATOM 617 N ASP A 146 -11.136 -0.465 -5.813 1.00 0.00 N ATOM 618 CA ASP A 146 -10.995 -1.812 -5.274 1.00 0.00 C ATOM 619 C ASP A 146 -9.720 -1.939 -4.454 1.00 0.00 C ATOM 620 O ASP A 146 -8.614 -1.939 -4.995 1.00 0.00 O ATOM 621 CB ASP A 146 -11.000 -2.842 -6.404 1.00 0.00 C ATOM 622 CG ASP A 146 -11.476 -4.208 -5.943 1.00 0.00 C ATOM 623 OD1 ASP A 146 -11.983 -4.308 -4.805 1.00 0.00 O ATOM 624 OD2 ASP A 146 -11.344 -5.176 -6.720 1.00 0.00 O ATOM 0 H ASP A 146 -10.543 -0.267 -6.619 1.00 0.00 H new ATOM 0 HA ASP A 146 -11.844 -2.004 -4.618 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -11.644 -2.489 -7.210 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -9.994 -2.931 -6.815 1.00 0.00 H new ATOM 629 N VAL A 147 -9.889 -2.039 -3.142 1.00 0.00 N ATOM 630 CA VAL A 147 -8.763 -2.160 -2.230 1.00 0.00 C ATOM 631 C VAL A 147 -8.643 -3.582 -1.690 1.00 0.00 C ATOM 632 O VAL A 147 -9.645 -4.227 -1.385 1.00 0.00 O ATOM 633 CB VAL A 147 -8.909 -1.171 -1.062 1.00 0.00 C ATOM 634 CG1 VAL A 147 -10.104 -1.532 -0.191 1.00 0.00 C ATOM 635 CG2 VAL A 147 -7.631 -1.115 -0.240 1.00 0.00 C ATOM 0 H VAL A 147 -10.801 -2.038 -2.685 1.00 0.00 H new ATOM 0 HA VAL A 147 -7.857 -1.924 -2.788 1.00 0.00 H new ATOM 0 HB VAL A 147 -9.086 -0.179 -1.477 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -10.186 -0.818 0.628 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -11.014 -1.502 -0.791 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -9.969 -2.535 0.214 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -7.757 -0.409 0.581 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -7.414 -2.104 0.162 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -6.805 -0.791 -0.873 1.00 0.00 H new ATOM 645 N CYS A 148 -7.409 -4.070 -1.581 1.00 0.00 N ATOM 646 CA CYS A 148 -7.166 -5.421 -1.085 1.00 0.00 C ATOM 647 C CYS A 148 -6.219 -5.413 0.112 1.00 0.00 C ATOM 648 O CYS A 148 -6.414 -6.158 1.073 1.00 0.00 O ATOM 649 CB CYS A 148 -6.586 -6.296 -2.198 1.00 0.00 C ATOM 650 SG CYS A 148 -7.747 -6.651 -3.538 1.00 0.00 S ATOM 0 H CYS A 148 -6.566 -3.552 -1.828 1.00 0.00 H new ATOM 0 HA CYS A 148 -8.122 -5.833 -0.760 1.00 0.00 H new ATOM 0 HB2 CYS A 148 -5.708 -5.802 -2.614 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -6.247 -7.238 -1.766 1.00 0.00 H new ATOM 0 HG CYS A 148 -7.164 -7.394 -4.431 1.00 0.00 H new ATOM 656 N TYR A 149 -5.190 -4.574 0.048 1.00 0.00 N ATOM 657 CA TYR A 149 -4.213 -4.483 1.129 1.00 0.00 C ATOM 658 C TYR A 149 -4.206 -3.089 1.752 1.00 0.00 C ATOM 659 O TYR A 149 -4.401 -2.088 1.063 1.00 0.00 O ATOM 660 CB TYR A 149 -2.815 -4.841 0.610 1.00 0.00 C ATOM 661 CG TYR A 149 -1.687 -4.432 1.535 1.00 0.00 C ATOM 662 CD1 TYR A 149 -1.196 -3.133 1.529 1.00 0.00 C ATOM 663 CD2 TYR A 149 -1.116 -5.346 2.412 1.00 0.00 C ATOM 664 CE1 TYR A 149 -0.167 -2.754 2.369 1.00 0.00 C ATOM 665 CE2 TYR A 149 -0.087 -4.975 3.258 1.00 0.00 C ATOM 666 CZ TYR A 149 0.385 -3.680 3.231 1.00 0.00 C ATOM 667 OH TYR A 149 1.410 -3.307 4.070 1.00 0.00 O ATOM 0 H TYR A 149 -5.011 -3.949 -0.738 1.00 0.00 H new ATOM 0 HA TYR A 149 -4.498 -5.195 1.903 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -2.765 -5.918 0.447 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -2.666 -4.365 -0.359 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -1.626 -2.406 0.856 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -1.482 -6.362 2.433 1.00 0.00 H new ATOM 0 HE1 TYR A 149 0.203 -1.740 2.351 1.00 0.00 H new ATOM 0 HE2 TYR A 149 0.345 -5.696 3.936 1.00 0.00 H new ATOM 0 HH TYR A 149 1.483 -3.952 4.805 1.00 0.00 H new ATOM 677 N ALA A 150 -3.977 -3.042 3.060 1.00 0.00 N ATOM 678 CA ALA A 150 -3.934 -1.782 3.795 1.00 0.00 C ATOM 679 C ALA A 150 -3.255 -1.973 5.147 1.00 0.00 C ATOM 680 O ALA A 150 -3.556 -2.920 5.873 1.00 0.00 O ATOM 681 CB ALA A 150 -5.340 -1.227 3.978 1.00 0.00 C ATOM 0 H ALA A 150 -3.817 -3.868 3.637 1.00 0.00 H new ATOM 0 HA ALA A 150 -3.351 -1.065 3.217 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -5.291 -0.287 4.528 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -5.793 -1.053 3.002 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -5.944 -1.943 4.536 1.00 0.00 H new ATOM 687 N ASP A 151 -2.335 -1.074 5.477 1.00 0.00 N ATOM 688 CA ASP A 151 -1.616 -1.155 6.743 1.00 0.00 C ATOM 689 C ASP A 151 -1.592 0.198 7.444 1.00 0.00 C ATOM 690 O ASP A 151 -1.450 1.240 6.801 1.00 0.00 O ATOM 691 CB ASP A 151 -0.185 -1.647 6.510 1.00 0.00 C ATOM 692 CG ASP A 151 -0.068 -3.154 6.635 1.00 0.00 C ATOM 693 OD1 ASP A 151 -1.104 -3.841 6.520 1.00 0.00 O ATOM 694 OD2 ASP A 151 1.062 -3.646 6.846 1.00 0.00 O ATOM 0 H ASP A 151 -2.070 -0.284 4.889 1.00 0.00 H new ATOM 0 HA ASP A 151 -2.139 -1.866 7.383 1.00 0.00 H new ATOM 0 HB2 ASP A 151 0.146 -1.340 5.518 1.00 0.00 H new ATOM 0 HB3 ASP A 151 0.482 -1.172 7.229 1.00 0.00 H new ATOM 699 N VAL A 152 -1.729 0.175 8.764 1.00 0.00 N ATOM 700 CA VAL A 152 -1.722 1.397 9.558 1.00 0.00 C ATOM 701 C VAL A 152 -0.734 1.293 10.712 1.00 0.00 C ATOM 702 O VAL A 152 -0.910 0.481 11.620 1.00 0.00 O ATOM 703 CB VAL A 152 -3.120 1.714 10.120 1.00 0.00 C ATOM 704 CG1 VAL A 152 -4.095 2.012 8.991 1.00 0.00 C ATOM 705 CG2 VAL A 152 -3.622 0.564 10.982 1.00 0.00 C ATOM 0 H VAL A 152 -1.847 -0.679 9.309 1.00 0.00 H new ATOM 0 HA VAL A 152 -1.418 2.205 8.892 1.00 0.00 H new ATOM 0 HB VAL A 152 -3.047 2.602 10.748 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -5.077 2.234 9.408 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -3.740 2.871 8.421 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -4.167 1.145 8.334 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -4.611 0.806 11.371 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -3.680 -0.343 10.381 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -2.935 0.405 11.813 1.00 0.00 H new ATOM 715 N TYR A 153 0.306 2.118 10.668 1.00 0.00 N ATOM 716 CA TYR A 153 1.326 2.119 11.710 1.00 0.00 C ATOM 717 C TYR A 153 0.913 3.011 12.876 1.00 0.00 C ATOM 718 O TYR A 153 0.296 4.058 12.682 1.00 0.00 O ATOM 719 CB TYR A 153 2.665 2.591 11.142 1.00 0.00 C ATOM 720 CG TYR A 153 3.365 1.550 10.294 1.00 0.00 C ATOM 721 CD1 TYR A 153 2.714 0.945 9.226 1.00 0.00 C ATOM 722 CD2 TYR A 153 4.675 1.174 10.562 1.00 0.00 C ATOM 723 CE1 TYR A 153 3.349 -0.005 8.450 1.00 0.00 C ATOM 724 CE2 TYR A 153 5.317 0.225 9.790 1.00 0.00 C ATOM 725 CZ TYR A 153 4.650 -0.361 8.735 1.00 0.00 C ATOM 726 OH TYR A 153 5.285 -1.308 7.964 1.00 0.00 O ATOM 0 H TYR A 153 0.465 2.795 9.922 1.00 0.00 H new ATOM 0 HA TYR A 153 1.434 1.099 12.077 1.00 0.00 H new ATOM 0 HB2 TYR A 153 2.500 3.486 10.541 1.00 0.00 H new ATOM 0 HB3 TYR A 153 3.319 2.876 11.966 1.00 0.00 H new ATOM 0 HD1 TYR A 153 1.695 1.222 8.999 1.00 0.00 H new ATOM 0 HD2 TYR A 153 5.200 1.631 11.388 1.00 0.00 H new ATOM 0 HE1 TYR A 153 2.829 -0.467 7.624 1.00 0.00 H new ATOM 0 HE2 TYR A 153 6.336 -0.056 10.012 1.00 0.00 H new ATOM 0 HH TYR A 153 6.197 -1.443 8.297 1.00 0.00 H new ATOM 736 N ARG A 154 1.260 2.589 14.088 1.00 0.00 N ATOM 737 CA ARG A 154 0.925 3.351 15.286 1.00 0.00 C ATOM 738 C ARG A 154 1.807 4.590 15.405 1.00 0.00 C ATOM 739 O ARG A 154 2.599 4.716 16.340 1.00 0.00 O ATOM 740 CB ARG A 154 1.078 2.475 16.532 1.00 0.00 C ATOM 741 CG ARG A 154 0.190 1.239 16.521 1.00 0.00 C ATOM 742 CD ARG A 154 -0.595 1.101 17.816 1.00 0.00 C ATOM 743 NE ARG A 154 -1.775 0.253 17.654 1.00 0.00 N ATOM 744 CZ ARG A 154 -1.736 -1.077 17.646 1.00 0.00 C ATOM 745 NH1 ARG A 154 -0.580 -1.716 17.791 1.00 0.00 N ATOM 746 NH2 ARG A 154 -2.855 -1.772 17.495 1.00 0.00 N ATOM 0 H ARG A 154 1.772 1.725 14.266 1.00 0.00 H new ATOM 0 HA ARG A 154 -0.113 3.674 15.205 1.00 0.00 H new ATOM 0 HB2 ARG A 154 2.119 2.164 16.621 1.00 0.00 H new ATOM 0 HB3 ARG A 154 0.847 3.070 17.415 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -0.501 1.295 15.680 1.00 0.00 H new ATOM 0 HG3 ARG A 154 0.804 0.351 16.371 1.00 0.00 H new ATOM 0 HD2 ARG A 154 0.050 0.681 18.588 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -0.903 2.088 18.160 1.00 0.00 H new ATOM 0 HE ARG A 154 -2.681 0.708 17.540 1.00 0.00 H new ATOM 0 HH11 ARG A 154 0.284 -1.187 17.909 1.00 0.00 H new ATOM 0 HH12 ARG A 154 -0.557 -2.736 17.784 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -3.746 -1.287 17.385 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -2.825 -2.792 17.489 1.00 0.00 H new ATOM 760 N ASP A 155 1.665 5.504 14.450 1.00 0.00 N ATOM 761 CA ASP A 155 2.447 6.735 14.447 1.00 0.00 C ATOM 762 C ASP A 155 1.620 7.902 13.916 1.00 0.00 C ATOM 763 O ASP A 155 1.562 8.966 14.534 1.00 0.00 O ATOM 764 CB ASP A 155 3.710 6.559 13.599 1.00 0.00 C ATOM 765 CG ASP A 155 4.962 7.009 14.328 1.00 0.00 C ATOM 766 OD1 ASP A 155 5.310 6.384 15.352 1.00 0.00 O ATOM 767 OD2 ASP A 155 5.596 7.985 13.874 1.00 0.00 O ATOM 0 H ASP A 155 1.016 5.415 13.668 1.00 0.00 H new ATOM 0 HA ASP A 155 2.736 6.957 15.474 1.00 0.00 H new ATOM 0 HB2 ASP A 155 3.813 5.511 13.318 1.00 0.00 H new ATOM 0 HB3 ASP A 155 3.606 7.128 12.675 1.00 0.00 H new ATOM 772 N GLY A 156 0.982 7.696 12.768 1.00 0.00 N ATOM 773 CA GLY A 156 0.167 8.740 12.177 1.00 0.00 C ATOM 774 C GLY A 156 -0.048 8.540 10.689 1.00 0.00 C ATOM 775 O GLY A 156 -1.049 8.995 10.133 1.00 0.00 O ATOM 0 H GLY A 156 1.015 6.825 12.237 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -0.800 8.769 12.679 1.00 0.00 H new ATOM 0 HA3 GLY A 156 0.643 9.706 12.345 1.00 0.00 H new ATOM 779 N THR A 157 0.891 7.858 10.042 1.00 0.00 N ATOM 780 CA THR A 157 0.797 7.600 8.610 1.00 0.00 C ATOM 781 C THR A 157 0.450 6.139 8.339 1.00 0.00 C ATOM 782 O THR A 157 0.565 5.290 9.222 1.00 0.00 O ATOM 783 CB THR A 157 2.114 7.961 7.920 1.00 0.00 C ATOM 784 OG1 THR A 157 3.208 7.344 8.576 1.00 0.00 O ATOM 785 CG2 THR A 157 2.380 9.451 7.884 1.00 0.00 C ATOM 0 H THR A 157 1.725 7.474 10.486 1.00 0.00 H new ATOM 0 HA THR A 157 -0.001 8.223 8.206 1.00 0.00 H new ATOM 0 HB THR A 157 2.014 7.601 6.896 1.00 0.00 H new ATOM 0 HG1 THR A 157 4.041 7.585 8.120 1.00 0.00 H new ATOM 0 HG21 THR A 157 3.329 9.639 7.382 1.00 0.00 H new ATOM 0 HG22 THR A 157 1.577 9.951 7.342 1.00 0.00 H new ATOM 0 HG23 THR A 157 2.426 9.837 8.902 1.00 0.00 H new ATOM 793 N GLY A 158 0.023 5.857 7.113 1.00 0.00 N ATOM 794 CA GLY A 158 -0.335 4.498 6.748 1.00 0.00 C ATOM 795 C GLY A 158 -0.042 4.191 5.292 1.00 0.00 C ATOM 796 O GLY A 158 0.516 5.022 4.575 1.00 0.00 O ATOM 0 H GLY A 158 -0.082 6.544 6.366 1.00 0.00 H new ATOM 0 HA2 GLY A 158 0.212 3.799 7.381 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -1.396 4.340 6.943 1.00 0.00 H new ATOM 800 N VAL A 159 -0.419 2.992 4.854 1.00 0.00 N ATOM 801 CA VAL A 159 -0.193 2.578 3.475 1.00 0.00 C ATOM 802 C VAL A 159 -1.355 1.732 2.967 1.00 0.00 C ATOM 803 O VAL A 159 -2.060 1.095 3.749 1.00 0.00 O ATOM 804 CB VAL A 159 1.114 1.773 3.335 1.00 0.00 C ATOM 805 CG1 VAL A 159 2.320 2.655 3.626 1.00 0.00 C ATOM 806 CG2 VAL A 159 1.095 0.563 4.255 1.00 0.00 C ATOM 0 H VAL A 159 -0.882 2.292 5.434 1.00 0.00 H new ATOM 0 HA VAL A 159 -0.114 3.486 2.877 1.00 0.00 H new ATOM 0 HB VAL A 159 1.193 1.419 2.307 1.00 0.00 H new ATOM 0 HG11 VAL A 159 3.233 2.069 3.522 1.00 0.00 H new ATOM 0 HG12 VAL A 159 2.341 3.487 2.922 1.00 0.00 H new ATOM 0 HG13 VAL A 159 2.251 3.042 4.643 1.00 0.00 H new ATOM 0 HG21 VAL A 159 2.025 0.006 4.143 1.00 0.00 H new ATOM 0 HG22 VAL A 159 0.992 0.893 5.289 1.00 0.00 H new ATOM 0 HG23 VAL A 159 0.254 -0.079 3.994 1.00 0.00 H new ATOM 816 N VAL A 160 -1.551 1.729 1.653 1.00 0.00 N ATOM 817 CA VAL A 160 -2.631 0.960 1.046 1.00 0.00 C ATOM 818 C VAL A 160 -2.254 0.490 -0.354 1.00 0.00 C ATOM 819 O VAL A 160 -1.482 1.148 -1.053 1.00 0.00 O ATOM 820 CB VAL A 160 -3.938 1.776 0.965 1.00 0.00 C ATOM 821 CG1 VAL A 160 -5.143 0.849 0.910 1.00 0.00 C ATOM 822 CG2 VAL A 160 -4.053 2.734 2.143 1.00 0.00 C ATOM 0 H VAL A 160 -0.977 2.249 0.989 1.00 0.00 H new ATOM 0 HA VAL A 160 -2.794 0.094 1.688 1.00 0.00 H new ATOM 0 HB VAL A 160 -3.914 2.366 0.049 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -6.056 1.442 0.853 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -5.070 0.210 0.030 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -5.167 0.230 1.807 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -4.982 3.298 2.064 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -4.051 2.168 3.074 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -3.209 3.423 2.135 1.00 0.00 H new ATOM 832 N GLU A 161 -2.805 -0.648 -0.757 1.00 0.00 N ATOM 833 CA GLU A 161 -2.527 -1.206 -2.076 1.00 0.00 C ATOM 834 C GLU A 161 -3.819 -1.614 -2.774 1.00 0.00 C ATOM 835 O GLU A 161 -4.531 -2.505 -2.312 1.00 0.00 O ATOM 836 CB GLU A 161 -1.598 -2.415 -1.960 1.00 0.00 C ATOM 837 CG GLU A 161 -0.710 -2.619 -3.177 1.00 0.00 C ATOM 838 CD GLU A 161 0.748 -2.816 -2.811 1.00 0.00 C ATOM 839 OE1 GLU A 161 1.283 -1.993 -2.038 1.00 0.00 O ATOM 840 OE2 GLU A 161 1.357 -3.792 -3.297 1.00 0.00 O ATOM 0 H GLU A 161 -3.447 -1.203 -0.191 1.00 0.00 H new ATOM 0 HA GLU A 161 -2.036 -0.436 -2.671 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -0.969 -2.296 -1.078 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -2.199 -3.311 -1.805 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -1.060 -3.487 -3.736 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -0.801 -1.756 -3.837 1.00 0.00 H new ATOM 847 N PHE A 162 -4.116 -0.957 -3.889 1.00 0.00 N ATOM 848 CA PHE A 162 -5.324 -1.253 -4.652 1.00 0.00 C ATOM 849 C PHE A 162 -5.037 -2.282 -5.739 1.00 0.00 C ATOM 850 O PHE A 162 -3.889 -2.664 -5.959 1.00 0.00 O ATOM 851 CB PHE A 162 -5.887 0.024 -5.283 1.00 0.00 C ATOM 852 CG PHE A 162 -5.863 1.212 -4.366 1.00 0.00 C ATOM 853 CD1 PHE A 162 -4.714 1.977 -4.231 1.00 0.00 C ATOM 854 CD2 PHE A 162 -6.987 1.568 -3.639 1.00 0.00 C ATOM 855 CE1 PHE A 162 -4.688 3.072 -3.390 1.00 0.00 C ATOM 856 CE2 PHE A 162 -6.968 2.662 -2.795 1.00 0.00 C ATOM 857 CZ PHE A 162 -5.816 3.416 -2.671 1.00 0.00 C ATOM 0 H PHE A 162 -3.538 -0.216 -4.285 1.00 0.00 H new ATOM 0 HA PHE A 162 -6.063 -1.665 -3.965 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -5.315 0.258 -6.181 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -6.914 -0.160 -5.598 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -3.829 1.713 -4.790 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -7.890 0.983 -3.733 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -3.786 3.659 -3.295 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -7.851 2.927 -2.233 1.00 0.00 H new ATOM 0 HZ PHE A 162 -5.798 4.272 -2.013 1.00 0.00 H new ATOM 867 N VAL A 163 -6.089 -2.726 -6.416 1.00 0.00 N ATOM 868 CA VAL A 163 -5.950 -3.710 -7.481 1.00 0.00 C ATOM 869 C VAL A 163 -5.228 -3.113 -8.686 1.00 0.00 C ATOM 870 O VAL A 163 -4.083 -3.462 -8.970 1.00 0.00 O ATOM 871 CB VAL A 163 -7.322 -4.250 -7.930 1.00 0.00 C ATOM 872 CG1 VAL A 163 -7.158 -5.286 -9.032 1.00 0.00 C ATOM 873 CG2 VAL A 163 -8.077 -4.836 -6.746 1.00 0.00 C ATOM 0 H VAL A 163 -7.047 -2.420 -6.246 1.00 0.00 H new ATOM 0 HA VAL A 163 -5.360 -4.534 -7.079 1.00 0.00 H new ATOM 0 HB VAL A 163 -7.904 -3.420 -8.330 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -8.138 -5.654 -9.334 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -6.662 -4.830 -9.889 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -6.556 -6.117 -8.664 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -9.043 -5.213 -7.081 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -7.499 -5.653 -6.314 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -8.230 -4.063 -5.993 1.00 0.00 H new ATOM 883 N ARG A 164 -5.906 -2.213 -9.389 1.00 0.00 N ATOM 884 CA ARG A 164 -5.330 -1.569 -10.562 1.00 0.00 C ATOM 885 C ARG A 164 -4.867 -0.152 -10.231 1.00 0.00 C ATOM 886 O ARG A 164 -5.337 0.455 -9.270 1.00 0.00 O ATOM 887 CB ARG A 164 -6.349 -1.535 -11.705 1.00 0.00 C ATOM 888 CG ARG A 164 -6.055 -2.535 -12.813 1.00 0.00 C ATOM 889 CD ARG A 164 -6.291 -1.933 -14.190 1.00 0.00 C ATOM 890 NE ARG A 164 -5.142 -2.121 -15.074 1.00 0.00 N ATOM 891 CZ ARG A 164 -4.031 -1.391 -15.010 1.00 0.00 C ATOM 892 NH1 ARG A 164 -3.915 -0.423 -14.110 1.00 0.00 N ATOM 893 NH2 ARG A 164 -3.032 -1.631 -15.849 1.00 0.00 N ATOM 0 H ARG A 164 -6.855 -1.913 -9.167 1.00 0.00 H new ATOM 0 HA ARG A 164 -4.464 -2.150 -10.877 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -7.342 -1.734 -11.301 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -6.373 -0.531 -12.130 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -5.021 -2.871 -12.735 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -6.687 -3.414 -12.687 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -7.173 -2.390 -14.639 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -6.500 -0.868 -14.089 1.00 0.00 H new ATOM 0 HE ARG A 164 -5.195 -2.854 -15.781 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -4.680 -0.235 -13.462 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -3.061 0.133 -14.066 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -3.116 -2.374 -16.542 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -2.180 -1.072 -15.801 1.00 0.00 H new ATOM 907 N LYS A 165 -3.944 0.369 -11.035 1.00 0.00 N ATOM 908 CA LYS A 165 -3.419 1.714 -10.827 1.00 0.00 C ATOM 909 C LYS A 165 -4.544 2.747 -10.809 1.00 0.00 C ATOM 910 O LYS A 165 -4.458 3.761 -10.118 1.00 0.00 O ATOM 911 CB LYS A 165 -2.416 2.062 -11.929 1.00 0.00 C ATOM 912 CG LYS A 165 -1.507 3.228 -11.580 1.00 0.00 C ATOM 913 CD LYS A 165 -0.228 2.751 -10.916 1.00 0.00 C ATOM 914 CE LYS A 165 -0.491 2.232 -9.513 1.00 0.00 C ATOM 915 NZ LYS A 165 -0.660 0.752 -9.495 1.00 0.00 N ATOM 0 H LYS A 165 -3.545 -0.120 -11.836 1.00 0.00 H new ATOM 0 HA LYS A 165 -2.918 1.735 -9.859 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -1.803 1.186 -12.141 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -2.961 2.298 -12.843 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -1.264 3.785 -12.484 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -2.031 3.914 -10.914 1.00 0.00 H new ATOM 0 HD2 LYS A 165 0.224 1.963 -11.518 1.00 0.00 H new ATOM 0 HD3 LYS A 165 0.489 3.571 -10.874 1.00 0.00 H new ATOM 0 HE2 LYS A 165 0.336 2.512 -8.861 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -1.387 2.705 -9.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -1.083 0.462 -8.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -1.283 0.464 -10.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 0.268 0.295 -9.606 1.00 0.00 H new ATOM 929 N GLU A 166 -5.596 2.481 -11.580 1.00 0.00 N ATOM 930 CA GLU A 166 -6.738 3.386 -11.661 1.00 0.00 C ATOM 931 C GLU A 166 -7.320 3.666 -10.277 1.00 0.00 C ATOM 932 O GLU A 166 -7.704 4.796 -9.974 1.00 0.00 O ATOM 933 CB GLU A 166 -7.816 2.797 -12.571 1.00 0.00 C ATOM 934 CG GLU A 166 -8.641 3.847 -13.297 1.00 0.00 C ATOM 935 CD GLU A 166 -9.962 3.302 -13.803 1.00 0.00 C ATOM 936 OE1 GLU A 166 -9.945 2.307 -14.558 1.00 0.00 O ATOM 937 OE2 GLU A 166 -11.015 3.871 -13.443 1.00 0.00 O ATOM 0 H GLU A 166 -5.680 1.645 -12.158 1.00 0.00 H new ATOM 0 HA GLU A 166 -6.390 4.329 -12.081 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -7.343 2.147 -13.307 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -8.481 2.173 -11.975 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -8.831 4.684 -12.625 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -8.067 4.237 -14.137 1.00 0.00 H new ATOM 944 N ASP A 167 -7.384 2.634 -9.443 1.00 0.00 N ATOM 945 CA ASP A 167 -7.919 2.776 -8.095 1.00 0.00 C ATOM 946 C ASP A 167 -6.964 3.570 -7.212 1.00 0.00 C ATOM 947 O ASP A 167 -7.388 4.273 -6.295 1.00 0.00 O ATOM 948 CB ASP A 167 -8.181 1.401 -7.478 1.00 0.00 C ATOM 949 CG ASP A 167 -9.015 0.510 -8.379 1.00 0.00 C ATOM 950 OD1 ASP A 167 -10.253 0.672 -8.393 1.00 0.00 O ATOM 951 OD2 ASP A 167 -8.429 -0.349 -9.071 1.00 0.00 O ATOM 0 H ASP A 167 -7.072 1.691 -9.677 1.00 0.00 H new ATOM 0 HA ASP A 167 -8.861 3.320 -8.161 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -7.229 0.912 -7.269 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -8.691 1.526 -6.523 1.00 0.00 H new ATOM 956 N MET A 168 -5.670 3.456 -7.498 1.00 0.00 N ATOM 957 CA MET A 168 -4.655 4.166 -6.731 1.00 0.00 C ATOM 958 C MET A 168 -4.711 5.663 -7.013 1.00 0.00 C ATOM 959 O MET A 168 -4.989 6.463 -6.118 1.00 0.00 O ATOM 960 CB MET A 168 -3.263 3.624 -7.064 1.00 0.00 C ATOM 961 CG MET A 168 -2.145 4.311 -6.299 1.00 0.00 C ATOM 962 SD MET A 168 -0.655 4.526 -7.290 1.00 0.00 S ATOM 963 CE MET A 168 -1.241 5.689 -8.519 1.00 0.00 C ATOM 0 H MET A 168 -5.301 2.879 -8.254 1.00 0.00 H new ATOM 0 HA MET A 168 -4.856 4.006 -5.672 1.00 0.00 H new ATOM 0 HB2 MET A 168 -3.237 2.556 -6.848 1.00 0.00 H new ATOM 0 HB3 MET A 168 -3.084 3.738 -8.133 1.00 0.00 H new ATOM 0 HG2 MET A 168 -2.491 5.285 -5.955 1.00 0.00 H new ATOM 0 HG3 MET A 168 -1.905 3.726 -5.411 1.00 0.00 H new ATOM 0 HE1 MET A 168 -0.408 6.007 -9.146 1.00 0.00 H new ATOM 0 HE2 MET A 168 -2.000 5.212 -9.139 1.00 0.00 H new ATOM 0 HE3 MET A 168 -1.672 6.558 -8.021 1.00 0.00 H new ATOM 973 N THR A 169 -4.445 6.037 -8.260 1.00 0.00 N ATOM 974 CA THR A 169 -4.466 7.439 -8.661 1.00 0.00 C ATOM 975 C THR A 169 -5.789 8.099 -8.277 1.00 0.00 C ATOM 976 O THR A 169 -5.830 9.280 -7.937 1.00 0.00 O ATOM 977 CB THR A 169 -4.240 7.563 -10.166 1.00 0.00 C ATOM 978 OG1 THR A 169 -2.959 7.074 -10.524 1.00 0.00 O ATOM 979 CG2 THR A 169 -4.346 8.987 -10.668 1.00 0.00 C ATOM 0 H THR A 169 -4.212 5.388 -9.011 1.00 0.00 H new ATOM 0 HA THR A 169 -3.661 7.952 -8.135 1.00 0.00 H new ATOM 0 HB THR A 169 -5.030 6.971 -10.628 1.00 0.00 H new ATOM 0 HG1 THR A 169 -2.835 7.161 -11.492 1.00 0.00 H new ATOM 0 HG21 THR A 169 -4.175 9.007 -11.744 1.00 0.00 H new ATOM 0 HG22 THR A 169 -5.341 9.376 -10.451 1.00 0.00 H new ATOM 0 HG23 THR A 169 -3.598 9.605 -10.171 1.00 0.00 H new ATOM 987 N TYR A 170 -6.866 7.326 -8.335 1.00 0.00 N ATOM 988 CA TYR A 170 -8.186 7.836 -7.990 1.00 0.00 C ATOM 989 C TYR A 170 -8.228 8.263 -6.529 1.00 0.00 C ATOM 990 O TYR A 170 -8.688 9.358 -6.203 1.00 0.00 O ATOM 991 CB TYR A 170 -9.250 6.770 -8.248 1.00 0.00 C ATOM 992 CG TYR A 170 -10.664 7.258 -8.019 1.00 0.00 C ATOM 993 CD1 TYR A 170 -11.165 7.406 -6.732 1.00 0.00 C ATOM 994 CD2 TYR A 170 -11.493 7.570 -9.088 1.00 0.00 C ATOM 995 CE1 TYR A 170 -12.455 7.852 -6.519 1.00 0.00 C ATOM 996 CE2 TYR A 170 -12.783 8.018 -8.882 1.00 0.00 C ATOM 997 CZ TYR A 170 -13.261 8.158 -7.596 1.00 0.00 C ATOM 998 OH TYR A 170 -14.545 8.603 -7.387 1.00 0.00 O ATOM 0 H TYR A 170 -6.851 6.346 -8.617 1.00 0.00 H new ATOM 0 HA TYR A 170 -8.392 8.704 -8.616 1.00 0.00 H new ATOM 0 HB2 TYR A 170 -9.158 6.418 -9.275 1.00 0.00 H new ATOM 0 HB3 TYR A 170 -9.060 5.915 -7.600 1.00 0.00 H new ATOM 0 HD1 TYR A 170 -10.537 7.169 -5.886 1.00 0.00 H new ATOM 0 HD2 TYR A 170 -11.123 7.461 -10.097 1.00 0.00 H new ATOM 0 HE1 TYR A 170 -12.831 7.961 -5.513 1.00 0.00 H new ATOM 0 HE2 TYR A 170 -13.415 8.258 -9.724 1.00 0.00 H new ATOM 0 HH TYR A 170 -14.976 8.774 -8.250 1.00 0.00 H new ATOM 1008 N ALA A 171 -7.740 7.390 -5.655 1.00 0.00 N ATOM 1009 CA ALA A 171 -7.716 7.666 -4.227 1.00 0.00 C ATOM 1010 C ALA A 171 -6.979 8.967 -3.928 1.00 0.00 C ATOM 1011 O ALA A 171 -7.490 9.832 -3.218 1.00 0.00 O ATOM 1012 CB ALA A 171 -7.073 6.508 -3.479 1.00 0.00 C ATOM 0 H ALA A 171 -7.355 6.482 -5.914 1.00 0.00 H new ATOM 0 HA ALA A 171 -8.745 7.779 -3.887 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -7.061 6.727 -2.411 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -7.645 5.598 -3.657 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -6.051 6.369 -3.832 1.00 0.00 H new ATOM 1018 N VAL A 172 -5.774 9.102 -4.473 1.00 0.00 N ATOM 1019 CA VAL A 172 -4.975 10.298 -4.261 1.00 0.00 C ATOM 1020 C VAL A 172 -5.672 11.528 -4.831 1.00 0.00 C ATOM 1021 O VAL A 172 -5.446 12.649 -4.374 1.00 0.00 O ATOM 1022 CB VAL A 172 -3.582 10.161 -4.896 1.00 0.00 C ATOM 1023 CG1 VAL A 172 -2.745 9.144 -4.136 1.00 0.00 C ATOM 1024 CG2 VAL A 172 -3.693 9.781 -6.364 1.00 0.00 C ATOM 0 H VAL A 172 -5.332 8.397 -5.064 1.00 0.00 H new ATOM 0 HA VAL A 172 -4.859 10.419 -3.184 1.00 0.00 H new ATOM 0 HB VAL A 172 -3.082 11.128 -4.835 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -1.763 9.061 -4.601 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -2.631 9.467 -3.101 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -3.241 8.174 -4.160 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -2.695 9.690 -6.793 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -4.216 8.829 -6.455 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -4.248 10.552 -6.898 1.00 0.00 H new ATOM 1034 N ARG A 173 -6.521 11.310 -5.829 1.00 0.00 N ATOM 1035 CA ARG A 173 -7.253 12.393 -6.459 1.00 0.00 C ATOM 1036 C ARG A 173 -8.463 12.786 -5.622 1.00 0.00 C ATOM 1037 O ARG A 173 -8.484 13.844 -4.993 1.00 0.00 O ATOM 1038 CB ARG A 173 -7.700 11.979 -7.860 1.00 0.00 C ATOM 1039 CG ARG A 173 -7.087 12.821 -8.962 1.00 0.00 C ATOM 1040 CD ARG A 173 -6.800 11.993 -10.204 1.00 0.00 C ATOM 1041 NE ARG A 173 -6.792 12.810 -11.416 1.00 0.00 N ATOM 1042 CZ ARG A 173 -7.891 13.268 -12.008 1.00 0.00 C ATOM 1043 NH1 ARG A 173 -9.089 12.993 -11.505 1.00 0.00 N ATOM 1044 NH2 ARG A 173 -7.795 14.004 -13.107 1.00 0.00 N ATOM 0 H ARG A 173 -6.717 10.388 -6.218 1.00 0.00 H new ATOM 0 HA ARG A 173 -6.591 13.256 -6.535 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -7.437 10.934 -8.023 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -8.786 12.048 -7.922 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -7.763 13.637 -9.216 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -6.162 13.273 -8.604 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -5.835 11.497 -10.094 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -7.552 11.210 -10.300 1.00 0.00 H new ATOM 0 HE ARG A 173 -5.890 13.042 -11.832 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -9.170 12.428 -10.660 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -9.928 13.347 -11.964 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -6.878 14.219 -13.498 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -8.638 14.355 -13.561 1.00 0.00 H new ATOM 1058 N LYS A 174 -9.470 11.922 -5.623 1.00 0.00 N ATOM 1059 CA LYS A 174 -10.694 12.166 -4.867 1.00 0.00 C ATOM 1060 C LYS A 174 -10.450 12.030 -3.367 1.00 0.00 C ATOM 1061 O LYS A 174 -10.721 12.955 -2.600 1.00 0.00 O ATOM 1062 CB LYS A 174 -11.793 11.198 -5.313 1.00 0.00 C ATOM 1063 CG LYS A 174 -13.037 11.896 -5.838 1.00 0.00 C ATOM 1064 CD LYS A 174 -14.091 12.047 -4.752 1.00 0.00 C ATOM 1065 CE LYS A 174 -15.250 12.914 -5.217 1.00 0.00 C ATOM 1066 NZ LYS A 174 -15.131 14.313 -4.724 1.00 0.00 N ATOM 0 H LYS A 174 -9.464 11.043 -6.140 1.00 0.00 H new ATOM 0 HA LYS A 174 -11.017 13.188 -5.067 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -11.397 10.544 -6.090 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -12.070 10.562 -4.472 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -12.768 12.879 -6.225 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -13.450 11.328 -6.671 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -14.463 11.063 -4.465 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -13.639 12.488 -3.864 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -15.288 12.915 -6.306 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -16.188 12.484 -4.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -15.941 14.871 -5.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -15.121 14.315 -3.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -14.248 14.733 -5.080 1.00 0.00 H new ATOM 1080 N LEU A 175 -9.940 10.874 -2.950 1.00 0.00 N ATOM 1081 CA LEU A 175 -9.665 10.629 -1.538 1.00 0.00 C ATOM 1082 C LEU A 175 -8.385 11.335 -1.104 1.00 0.00 C ATOM 1083 O LEU A 175 -7.356 10.695 -0.878 1.00 0.00 O ATOM 1084 CB LEU A 175 -9.556 9.126 -1.263 1.00 0.00 C ATOM 1085 CG LEU A 175 -10.852 8.335 -1.452 1.00 0.00 C ATOM 1086 CD1 LEU A 175 -10.665 6.893 -1.006 1.00 0.00 C ATOM 1087 CD2 LEU A 175 -11.993 8.989 -0.686 1.00 0.00 C ATOM 0 H LEU A 175 -9.710 10.095 -3.567 1.00 0.00 H new ATOM 0 HA LEU A 175 -10.496 11.032 -0.959 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -8.794 8.707 -1.920 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -9.208 8.984 -0.240 1.00 0.00 H new ATOM 0 HG LEU A 175 -11.106 8.337 -2.512 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -11.596 6.345 -1.147 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -9.877 6.428 -1.598 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -10.387 6.871 0.048 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -12.907 8.413 -0.832 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -11.749 9.019 0.376 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -12.142 10.005 -1.052 1.00 0.00 H new ATOM 1099 N ASP A 176 -8.458 12.655 -0.988 1.00 0.00 N ATOM 1100 CA ASP A 176 -7.308 13.453 -0.580 1.00 0.00 C ATOM 1101 C ASP A 176 -7.706 14.460 0.493 1.00 0.00 C ATOM 1102 O ASP A 176 -8.576 15.302 0.276 1.00 0.00 O ATOM 1103 CB ASP A 176 -6.712 14.182 -1.785 1.00 0.00 C ATOM 1104 CG ASP A 176 -7.696 15.142 -2.426 1.00 0.00 C ATOM 1105 OD1 ASP A 176 -8.855 14.737 -2.658 1.00 0.00 O ATOM 1106 OD2 ASP A 176 -7.308 16.299 -2.693 1.00 0.00 O ATOM 0 H ASP A 176 -9.303 13.197 -1.171 1.00 0.00 H new ATOM 0 HA ASP A 176 -6.556 12.781 -0.166 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -5.825 14.732 -1.471 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -6.388 13.450 -2.525 1.00 0.00 H new ATOM 1111 N ASN A 177 -7.063 14.367 1.653 1.00 0.00 N ATOM 1112 CA ASN A 177 -7.354 15.269 2.760 1.00 0.00 C ATOM 1113 C ASN A 177 -8.801 15.111 3.219 1.00 0.00 C ATOM 1114 O ASN A 177 -9.471 16.092 3.542 1.00 0.00 O ATOM 1115 CB ASN A 177 -7.089 16.719 2.347 1.00 0.00 C ATOM 1116 CG ASN A 177 -6.385 17.510 3.431 1.00 0.00 C ATOM 1117 OD1 ASN A 177 -5.859 16.941 4.388 1.00 0.00 O ATOM 1118 ND2 ASN A 177 -6.370 18.829 3.286 1.00 0.00 N ATOM 0 H ASN A 177 -6.338 13.677 1.850 1.00 0.00 H new ATOM 0 HA ASN A 177 -6.698 15.013 3.592 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -6.483 16.731 1.441 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -8.035 17.203 2.104 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -5.910 19.414 3.984 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -6.819 19.258 2.477 1.00 0.00 H new ATOM 1125 N THR A 178 -9.274 13.869 3.245 1.00 0.00 N ATOM 1126 CA THR A 178 -10.642 13.581 3.664 1.00 0.00 C ATOM 1127 C THR A 178 -10.702 13.278 5.155 1.00 0.00 C ATOM 1128 O THR A 178 -9.682 13.284 5.844 1.00 0.00 O ATOM 1129 CB THR A 178 -11.220 12.407 2.864 1.00 0.00 C ATOM 1130 OG1 THR A 178 -12.347 11.852 3.516 1.00 0.00 O ATOM 1131 CG2 THR A 178 -10.230 11.284 2.635 1.00 0.00 C ATOM 0 H THR A 178 -8.731 13.047 2.981 1.00 0.00 H new ATOM 0 HA THR A 178 -11.244 14.468 3.467 1.00 0.00 H new ATOM 0 HB THR A 178 -11.492 12.835 1.899 1.00 0.00 H new ATOM 0 HG1 THR A 178 -12.056 11.139 4.123 1.00 0.00 H new ATOM 0 HG21 THR A 178 -10.708 10.489 2.063 1.00 0.00 H new ATOM 0 HG22 THR A 178 -9.371 11.663 2.081 1.00 0.00 H new ATOM 0 HG23 THR A 178 -9.897 10.891 3.596 1.00 0.00 H new ATOM 1139 N LYS A 179 -11.906 13.013 5.646 1.00 0.00 N ATOM 1140 CA LYS A 179 -12.109 12.707 7.057 1.00 0.00 C ATOM 1141 C LYS A 179 -12.211 11.202 7.281 1.00 0.00 C ATOM 1142 O LYS A 179 -13.025 10.524 6.654 1.00 0.00 O ATOM 1143 CB LYS A 179 -13.373 13.397 7.574 1.00 0.00 C ATOM 1144 CG LYS A 179 -13.492 13.394 9.089 1.00 0.00 C ATOM 1145 CD LYS A 179 -14.893 13.773 9.538 1.00 0.00 C ATOM 1146 CE LYS A 179 -14.866 14.682 10.757 1.00 0.00 C ATOM 1147 NZ LYS A 179 -15.342 16.056 10.438 1.00 0.00 N ATOM 0 H LYS A 179 -12.759 13.004 5.087 1.00 0.00 H new ATOM 0 HA LYS A 179 -11.247 13.080 7.610 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -13.385 14.428 7.219 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -14.246 12.903 7.148 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -13.241 12.405 9.473 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -12.771 14.093 9.513 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -15.414 14.274 8.722 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -15.458 12.870 9.770 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -15.490 14.255 11.542 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -13.850 14.732 11.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -15.308 16.643 11.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -14.731 16.474 9.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -16.320 16.012 10.088 1.00 0.00 H new ATOM 1161 N PHE A 180 -11.381 10.685 8.182 1.00 0.00 N ATOM 1162 CA PHE A 180 -11.375 9.261 8.493 1.00 0.00 C ATOM 1163 C PHE A 180 -12.072 8.996 9.825 1.00 0.00 C ATOM 1164 O PHE A 180 -11.959 9.786 10.764 1.00 0.00 O ATOM 1165 CB PHE A 180 -9.939 8.731 8.533 1.00 0.00 C ATOM 1166 CG PHE A 180 -9.827 7.308 9.004 1.00 0.00 C ATOM 1167 CD1 PHE A 180 -10.633 6.317 8.460 1.00 0.00 C ATOM 1168 CD2 PHE A 180 -8.920 6.961 9.991 1.00 0.00 C ATOM 1169 CE1 PHE A 180 -10.532 5.010 8.894 1.00 0.00 C ATOM 1170 CE2 PHE A 180 -8.815 5.655 10.428 1.00 0.00 C ATOM 1171 CZ PHE A 180 -9.622 4.678 9.878 1.00 0.00 C ATOM 0 H PHE A 180 -10.702 11.233 8.710 1.00 0.00 H new ATOM 0 HA PHE A 180 -11.921 8.738 7.708 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -9.506 8.808 7.536 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -9.345 9.368 9.189 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -11.346 6.571 7.690 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -8.287 7.721 10.425 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -11.165 4.248 8.464 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -8.103 5.398 11.198 1.00 0.00 H new ATOM 0 HZ PHE A 180 -9.541 3.656 10.217 1.00 0.00 H new ATOM 1181 N ARG A 181 -12.790 7.881 9.901 1.00 0.00 N ATOM 1182 CA ARG A 181 -13.505 7.512 11.119 1.00 0.00 C ATOM 1183 C ARG A 181 -13.020 6.166 11.645 1.00 0.00 C ATOM 1184 O ARG A 181 -13.167 5.139 10.980 1.00 0.00 O ATOM 1185 CB ARG A 181 -15.011 7.456 10.855 1.00 0.00 C ATOM 1186 CG ARG A 181 -15.832 7.111 12.088 1.00 0.00 C ATOM 1187 CD ARG A 181 -16.636 8.306 12.579 1.00 0.00 C ATOM 1188 NE ARG A 181 -16.491 8.505 14.020 1.00 0.00 N ATOM 1189 CZ ARG A 181 -16.919 7.638 14.935 1.00 0.00 C ATOM 1190 NH1 ARG A 181 -17.524 6.516 14.565 1.00 0.00 N ATOM 1191 NH2 ARG A 181 -16.741 7.893 16.223 1.00 0.00 N ATOM 0 H ARG A 181 -12.893 7.216 9.134 1.00 0.00 H new ATOM 0 HA ARG A 181 -13.304 8.272 11.874 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -15.340 8.420 10.468 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -15.208 6.717 10.079 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -16.508 6.287 11.857 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -15.170 6.767 12.882 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -16.310 9.204 12.054 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -17.689 8.160 12.337 1.00 0.00 H new ATOM 0 HE ARG A 181 -16.035 9.358 14.343 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -17.663 6.314 13.575 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -17.850 5.856 15.271 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -16.276 8.753 16.513 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -17.069 7.229 16.924 1.00 0.00 H new ATOM 1205 N SER A 182 -12.442 6.175 12.842 1.00 0.00 N ATOM 1206 CA SER A 182 -11.937 4.952 13.456 1.00 0.00 C ATOM 1207 C SER A 182 -12.976 4.344 14.392 1.00 0.00 C ATOM 1208 O SER A 182 -13.820 5.052 14.943 1.00 0.00 O ATOM 1209 CB SER A 182 -10.645 5.237 14.222 1.00 0.00 C ATOM 1210 OG SER A 182 -10.563 6.600 14.599 1.00 0.00 O ATOM 0 H SER A 182 -12.312 7.015 13.406 1.00 0.00 H new ATOM 0 HA SER A 182 -11.728 4.235 12.662 1.00 0.00 H new ATOM 0 HB2 SER A 182 -10.600 4.608 15.111 1.00 0.00 H new ATOM 0 HB3 SER A 182 -9.787 4.976 13.603 1.00 0.00 H new ATOM 0 HG SER A 182 -11.419 6.886 14.980 1.00 0.00 H new ATOM 1216 N HIS A 183 -12.909 3.030 14.569 1.00 0.00 N ATOM 1217 CA HIS A 183 -13.845 2.326 15.440 1.00 0.00 C ATOM 1218 C HIS A 183 -13.618 2.690 16.906 1.00 0.00 C ATOM 1219 O HIS A 183 -14.459 2.408 17.761 1.00 0.00 O ATOM 1220 CB HIS A 183 -13.706 0.814 15.252 1.00 0.00 C ATOM 1221 CG HIS A 183 -12.367 0.280 15.657 1.00 0.00 C ATOM 1222 ND1 HIS A 183 -11.310 0.154 14.781 1.00 0.00 N ATOM 1223 CD2 HIS A 183 -11.916 -0.161 16.855 1.00 0.00 C ATOM 1224 CE1 HIS A 183 -10.267 -0.343 15.422 1.00 0.00 C ATOM 1225 NE2 HIS A 183 -10.608 -0.541 16.681 1.00 0.00 N ATOM 0 H HIS A 183 -12.217 2.430 14.121 1.00 0.00 H new ATOM 0 HA HIS A 183 -14.854 2.633 15.165 1.00 0.00 H new ATOM 0 HB2 HIS A 183 -14.479 0.311 15.833 1.00 0.00 H new ATOM 0 HB3 HIS A 183 -13.884 0.569 14.205 1.00 0.00 H new ATOM 0 HD1 HIS A 183 -11.330 0.405 13.793 1.00 0.00 H new ATOM 0 HD2 HIS A 183 -12.480 -0.206 17.775 1.00 0.00 H new ATOM 0 HE1 HIS A 183 -9.300 -0.552 14.989 1.00 0.00 H new ATOM 1234 N GLU A 184 -12.479 3.315 17.195 1.00 0.00 N ATOM 1235 CA GLU A 184 -12.152 3.712 18.561 1.00 0.00 C ATOM 1236 C GLU A 184 -13.067 4.836 19.041 1.00 0.00 C ATOM 1237 O GLU A 184 -13.254 5.024 20.243 1.00 0.00 O ATOM 1238 CB GLU A 184 -10.688 4.154 18.647 1.00 0.00 C ATOM 1239 CG GLU A 184 -9.948 3.576 19.842 1.00 0.00 C ATOM 1240 CD GLU A 184 -9.456 2.164 19.594 1.00 0.00 C ATOM 1241 OE1 GLU A 184 -8.808 1.936 18.552 1.00 0.00 O ATOM 1242 OE2 GLU A 184 -9.718 1.287 20.444 1.00 0.00 O ATOM 0 H GLU A 184 -11.769 3.557 16.503 1.00 0.00 H new ATOM 0 HA GLU A 184 -12.304 2.849 19.209 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -10.173 3.857 17.733 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -10.648 5.242 18.697 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -9.099 4.216 20.083 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -10.607 3.580 20.710 1.00 0.00 H new ATOM 1249 N GLY A 185 -13.636 5.580 18.096 1.00 0.00 N ATOM 1250 CA GLY A 185 -14.524 6.671 18.448 1.00 0.00 C ATOM 1251 C GLY A 185 -13.872 8.030 18.274 1.00 0.00 C ATOM 1252 O GLY A 185 -14.186 8.974 18.999 1.00 0.00 O ATOM 0 H GLY A 185 -13.497 5.446 17.094 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -15.420 6.620 17.830 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -14.844 6.555 19.483 1.00 0.00 H new ATOM 1256 N GLU A 186 -12.963 8.129 17.310 1.00 0.00 N ATOM 1257 CA GLU A 186 -12.267 9.383 17.045 1.00 0.00 C ATOM 1258 C GLU A 186 -12.122 9.617 15.544 1.00 0.00 C ATOM 1259 O GLU A 186 -11.925 8.677 14.775 1.00 0.00 O ATOM 1260 CB GLU A 186 -10.888 9.375 17.707 1.00 0.00 C ATOM 1261 CG GLU A 186 -10.354 10.764 18.019 1.00 0.00 C ATOM 1262 CD GLU A 186 -9.132 11.118 17.194 1.00 0.00 C ATOM 1263 OE1 GLU A 186 -8.316 10.213 16.923 1.00 0.00 O ATOM 1264 OE2 GLU A 186 -8.991 12.302 16.819 1.00 0.00 O ATOM 0 H GLU A 186 -12.691 7.358 16.700 1.00 0.00 H new ATOM 0 HA GLU A 186 -12.860 10.195 17.466 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -10.941 8.799 18.631 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -10.183 8.862 17.052 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -11.137 11.500 17.836 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -10.102 10.823 19.078 1.00 0.00 H new ATOM 1271 N THR A 187 -12.220 10.879 15.136 1.00 0.00 N ATOM 1272 CA THR A 187 -12.098 11.238 13.727 1.00 0.00 C ATOM 1273 C THR A 187 -10.844 12.068 13.482 1.00 0.00 C ATOM 1274 O THR A 187 -10.342 12.737 14.384 1.00 0.00 O ATOM 1275 CB THR A 187 -13.334 12.009 13.267 1.00 0.00 C ATOM 1276 OG1 THR A 187 -14.016 12.576 14.371 1.00 0.00 O ATOM 1277 CG2 THR A 187 -14.322 11.151 12.506 1.00 0.00 C ATOM 0 H THR A 187 -12.383 11.669 15.760 1.00 0.00 H new ATOM 0 HA THR A 187 -12.018 10.317 13.150 1.00 0.00 H new ATOM 0 HB THR A 187 -12.958 12.784 12.599 1.00 0.00 H new ATOM 0 HG1 THR A 187 -14.803 13.066 14.053 1.00 0.00 H new ATOM 0 HG21 THR A 187 -15.177 11.758 12.208 1.00 0.00 H new ATOM 0 HG22 THR A 187 -13.840 10.742 11.618 1.00 0.00 H new ATOM 0 HG23 THR A 187 -14.662 10.335 13.144 1.00 0.00 H new ATOM 1285 N ALA A 188 -10.341 12.017 12.252 1.00 0.00 N ATOM 1286 CA ALA A 188 -9.143 12.763 11.886 1.00 0.00 C ATOM 1287 C ALA A 188 -8.970 12.820 10.373 1.00 0.00 C ATOM 1288 O ALA A 188 -9.341 11.887 9.660 1.00 0.00 O ATOM 1289 CB ALA A 188 -7.919 12.136 12.533 1.00 0.00 C ATOM 0 H ALA A 188 -10.744 11.467 11.493 1.00 0.00 H new ATOM 0 HA ALA A 188 -9.255 13.784 12.250 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -7.030 12.701 12.253 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -8.032 12.151 13.617 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -7.816 11.105 12.194 1.00 0.00 H new ATOM 1295 N TYR A 189 -8.402 13.919 9.888 1.00 0.00 N ATOM 1296 CA TYR A 189 -8.176 14.097 8.459 1.00 0.00 C ATOM 1297 C TYR A 189 -6.875 13.426 8.031 1.00 0.00 C ATOM 1298 O TYR A 189 -5.907 13.386 8.791 1.00 0.00 O ATOM 1299 CB TYR A 189 -8.138 15.585 8.107 1.00 0.00 C ATOM 1300 CG TYR A 189 -9.500 16.172 7.808 1.00 0.00 C ATOM 1301 CD1 TYR A 189 -10.595 15.875 8.610 1.00 0.00 C ATOM 1302 CD2 TYR A 189 -9.691 17.020 6.725 1.00 0.00 C ATOM 1303 CE1 TYR A 189 -11.841 16.408 8.341 1.00 0.00 C ATOM 1304 CE2 TYR A 189 -10.934 17.558 6.449 1.00 0.00 C ATOM 1305 CZ TYR A 189 -12.006 17.247 7.260 1.00 0.00 C ATOM 1306 OH TYR A 189 -13.246 17.780 6.989 1.00 0.00 O ATOM 0 H TYR A 189 -8.090 14.700 10.464 1.00 0.00 H new ATOM 0 HA TYR A 189 -9.001 13.628 7.923 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -7.689 16.134 8.934 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -7.492 15.729 7.241 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -10.470 15.217 9.457 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -8.854 17.263 6.087 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -12.682 16.168 8.975 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -11.065 18.218 5.604 1.00 0.00 H new ATOM 0 HH TYR A 189 -13.190 18.351 6.194 1.00 0.00 H new ATOM 1316 N ILE A 190 -6.858 12.896 6.812 1.00 0.00 N ATOM 1317 CA ILE A 190 -5.672 12.224 6.290 1.00 0.00 C ATOM 1318 C ILE A 190 -5.397 12.628 4.847 1.00 0.00 C ATOM 1319 O ILE A 190 -6.322 12.861 4.068 1.00 0.00 O ATOM 1320 CB ILE A 190 -5.819 10.693 6.363 1.00 0.00 C ATOM 1321 CG1 ILE A 190 -7.107 10.247 5.667 1.00 0.00 C ATOM 1322 CG2 ILE A 190 -5.803 10.231 7.810 1.00 0.00 C ATOM 1323 CD1 ILE A 190 -7.261 8.744 5.587 1.00 0.00 C ATOM 0 H ILE A 190 -7.649 12.918 6.169 1.00 0.00 H new ATOM 0 HA ILE A 190 -4.834 12.534 6.915 1.00 0.00 H new ATOM 0 HB ILE A 190 -4.975 10.236 5.846 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -7.962 10.664 6.200 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -7.128 10.660 4.659 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -5.908 9.147 7.847 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -4.860 10.520 8.274 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -6.630 10.694 8.349 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -8.196 8.500 5.082 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -6.426 8.322 5.028 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -7.273 8.325 6.593 1.00 0.00 H new ATOM 1335 N ARG A 191 -4.118 12.703 4.495 1.00 0.00 N ATOM 1336 CA ARG A 191 -3.716 13.072 3.144 1.00 0.00 C ATOM 1337 C ARG A 191 -3.166 11.862 2.394 1.00 0.00 C ATOM 1338 O ARG A 191 -2.281 11.164 2.888 1.00 0.00 O ATOM 1339 CB ARG A 191 -2.663 14.183 3.186 1.00 0.00 C ATOM 1340 CG ARG A 191 -2.927 15.305 2.193 1.00 0.00 C ATOM 1341 CD ARG A 191 -3.028 14.780 0.770 1.00 0.00 C ATOM 1342 NE ARG A 191 -2.252 15.590 -0.168 1.00 0.00 N ATOM 1343 CZ ARG A 191 -2.623 16.794 -0.592 1.00 0.00 C ATOM 1344 NH1 ARG A 191 -3.760 17.334 -0.168 1.00 0.00 N ATOM 1345 NH2 ARG A 191 -1.857 17.464 -1.443 1.00 0.00 N ATOM 0 H ARG A 191 -3.341 12.513 5.128 1.00 0.00 H new ATOM 0 HA ARG A 191 -4.597 13.438 2.616 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -2.626 14.600 4.192 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -1.683 13.752 2.983 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -3.852 15.817 2.459 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -2.126 16.042 2.254 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -2.675 13.749 0.738 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -4.073 14.769 0.461 1.00 0.00 H new ATOM 0 HE ARG A 191 -1.373 15.208 -0.518 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -4.354 16.824 0.486 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -4.039 18.258 -0.497 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -0.982 17.055 -1.773 1.00 0.00 H new ATOM 0 HH22 ARG A 191 -2.143 18.388 -1.768 1.00 0.00 H new ATOM 1359 N VAL A 192 -3.702 11.617 1.204 1.00 0.00 N ATOM 1360 CA VAL A 192 -3.268 10.488 0.389 1.00 0.00 C ATOM 1361 C VAL A 192 -2.368 10.944 -0.753 1.00 0.00 C ATOM 1362 O VAL A 192 -2.576 12.010 -1.333 1.00 0.00 O ATOM 1363 CB VAL A 192 -4.470 9.723 -0.197 1.00 0.00 C ATOM 1364 CG1 VAL A 192 -4.025 8.386 -0.769 1.00 0.00 C ATOM 1365 CG2 VAL A 192 -5.548 9.526 0.861 1.00 0.00 C ATOM 0 H VAL A 192 -4.437 12.184 0.782 1.00 0.00 H new ATOM 0 HA VAL A 192 -2.707 9.824 1.047 1.00 0.00 H new ATOM 0 HB VAL A 192 -4.893 10.317 -1.007 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -4.888 7.860 -1.178 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -3.294 8.554 -1.560 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -3.574 7.784 0.020 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -6.388 8.984 0.428 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -5.139 8.955 1.695 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -5.889 10.498 1.219 1.00 0.00 H new ATOM 1375 N LYS A 193 -1.366 10.129 -1.071 1.00 0.00 N ATOM 1376 CA LYS A 193 -0.433 10.447 -2.146 1.00 0.00 C ATOM 1377 C LYS A 193 0.306 9.196 -2.610 1.00 0.00 C ATOM 1378 O LYS A 193 0.624 8.316 -1.810 1.00 0.00 O ATOM 1379 CB LYS A 193 0.571 11.504 -1.684 1.00 0.00 C ATOM 1380 CG LYS A 193 0.083 12.931 -1.875 1.00 0.00 C ATOM 1381 CD LYS A 193 1.224 13.930 -1.770 1.00 0.00 C ATOM 1382 CE LYS A 193 1.093 15.034 -2.809 1.00 0.00 C ATOM 1383 NZ LYS A 193 1.568 16.346 -2.287 1.00 0.00 N ATOM 0 H LYS A 193 -1.180 9.244 -0.599 1.00 0.00 H new ATOM 0 HA LYS A 193 -1.005 10.843 -2.985 1.00 0.00 H new ATOM 0 HB2 LYS A 193 0.795 11.344 -0.629 1.00 0.00 H new ATOM 0 HB3 LYS A 193 1.504 11.371 -2.232 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -0.396 13.025 -2.850 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -0.673 13.161 -1.125 1.00 0.00 H new ATOM 0 HD2 LYS A 193 1.236 14.367 -0.772 1.00 0.00 H new ATOM 0 HD3 LYS A 193 2.175 13.414 -1.903 1.00 0.00 H new ATOM 0 HE2 LYS A 193 1.666 14.767 -3.697 1.00 0.00 H new ATOM 0 HE3 LYS A 193 0.051 15.121 -3.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 1.462 17.072 -3.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 1.004 16.613 -1.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 2.569 16.270 -2.017 1.00 0.00 H new ATOM 1397 N VAL A 194 0.578 9.125 -3.910 1.00 0.00 N ATOM 1398 CA VAL A 194 1.279 7.984 -4.484 1.00 0.00 C ATOM 1399 C VAL A 194 2.700 7.885 -3.937 1.00 0.00 C ATOM 1400 O VAL A 194 3.541 8.742 -4.208 1.00 0.00 O ATOM 1401 CB VAL A 194 1.331 8.071 -6.023 1.00 0.00 C ATOM 1402 CG1 VAL A 194 2.084 9.317 -6.466 1.00 0.00 C ATOM 1403 CG2 VAL A 194 1.965 6.819 -6.610 1.00 0.00 C ATOM 0 H VAL A 194 0.323 9.846 -4.585 1.00 0.00 H new ATOM 0 HA VAL A 194 0.721 7.091 -4.201 1.00 0.00 H new ATOM 0 HB VAL A 194 0.309 8.142 -6.396 1.00 0.00 H new ATOM 0 HG11 VAL A 194 2.109 9.359 -7.555 1.00 0.00 H new ATOM 0 HG12 VAL A 194 1.580 10.203 -6.080 1.00 0.00 H new ATOM 0 HG13 VAL A 194 3.103 9.282 -6.081 1.00 0.00 H new ATOM 0 HG21 VAL A 194 1.992 6.900 -7.697 1.00 0.00 H new ATOM 0 HG22 VAL A 194 2.980 6.712 -6.229 1.00 0.00 H new ATOM 0 HG23 VAL A 194 1.377 5.946 -6.326 1.00 0.00 H new ATOM 1413 N ASP A 195 2.957 6.835 -3.169 1.00 0.00 N ATOM 1414 CA ASP A 195 4.275 6.623 -2.581 1.00 0.00 C ATOM 1415 C ASP A 195 5.185 5.859 -3.540 1.00 0.00 C ATOM 1416 O ASP A 195 5.741 4.818 -3.189 1.00 0.00 O ATOM 1417 CB ASP A 195 4.148 5.859 -1.261 1.00 0.00 C ATOM 1418 CG ASP A 195 5.173 6.303 -0.237 1.00 0.00 C ATOM 1419 OD1 ASP A 195 5.587 7.482 -0.282 1.00 0.00 O ATOM 1420 OD2 ASP A 195 5.565 5.473 0.611 1.00 0.00 O ATOM 0 H ASP A 195 2.271 6.116 -2.938 1.00 0.00 H new ATOM 0 HA ASP A 195 4.721 7.599 -2.388 1.00 0.00 H new ATOM 0 HB2 ASP A 195 3.147 6.004 -0.855 1.00 0.00 H new ATOM 0 HB3 ASP A 195 4.265 4.792 -1.449 1.00 0.00 H new ATOM 1425 N GLY A 196 5.336 6.384 -4.753 1.00 0.00 N ATOM 1426 CA GLY A 196 6.182 5.738 -5.738 1.00 0.00 C ATOM 1427 C GLY A 196 6.588 6.670 -6.867 1.00 0.00 C ATOM 1428 O GLY A 196 6.266 6.414 -8.028 1.00 0.00 O ATOM 0 H GLY A 196 4.888 7.244 -5.070 1.00 0.00 H new ATOM 0 HA2 GLY A 196 7.078 5.357 -5.247 1.00 0.00 H new ATOM 0 HA3 GLY A 196 5.657 4.878 -6.154 1.00 0.00 H new ATOM 1432 N PRO A 197 7.301 7.767 -6.558 1.00 0.00 N ATOM 1433 CA PRO A 197 7.748 8.734 -7.559 1.00 0.00 C ATOM 1434 C PRO A 197 8.987 8.256 -8.311 1.00 0.00 C ATOM 1435 O PRO A 197 9.523 7.186 -8.023 1.00 0.00 O ATOM 1436 CB PRO A 197 8.080 9.992 -6.734 1.00 0.00 C ATOM 1437 CG PRO A 197 7.755 9.658 -5.310 1.00 0.00 C ATOM 1438 CD PRO A 197 7.732 8.160 -5.215 1.00 0.00 C ATOM 0 HA PRO A 197 6.989 8.900 -8.324 1.00 0.00 H new ATOM 0 HB2 PRO A 197 9.131 10.261 -6.840 1.00 0.00 H new ATOM 0 HB3 PRO A 197 7.496 10.847 -7.076 1.00 0.00 H new ATOM 0 HG2 PRO A 197 8.500 10.078 -4.634 1.00 0.00 H new ATOM 0 HG3 PRO A 197 6.791 10.079 -5.024 1.00 0.00 H new ATOM 0 HD2 PRO A 197 8.713 7.753 -4.968 1.00 0.00 H new ATOM 0 HD3 PRO A 197 7.040 7.812 -4.448 1.00 0.00 H new ATOM 1446 N ARG A 198 9.440 9.057 -9.270 1.00 0.00 N ATOM 1447 CA ARG A 198 10.619 8.715 -10.057 1.00 0.00 C ATOM 1448 C ARG A 198 10.386 7.440 -10.871 1.00 0.00 C ATOM 1449 O ARG A 198 9.492 7.393 -11.716 1.00 0.00 O ATOM 1450 CB ARG A 198 11.840 8.573 -9.139 1.00 0.00 C ATOM 1451 CG ARG A 198 12.191 9.847 -8.386 1.00 0.00 C ATOM 1452 CD ARG A 198 12.344 11.030 -9.331 1.00 0.00 C ATOM 1453 NE ARG A 198 13.431 10.825 -10.288 1.00 0.00 N ATOM 1454 CZ ARG A 198 13.287 10.895 -11.611 1.00 0.00 C ATOM 1455 NH1 ARG A 198 12.106 11.168 -12.153 1.00 0.00 N ATOM 1456 NH2 ARG A 198 14.336 10.692 -12.398 1.00 0.00 N ATOM 0 H ARG A 198 9.009 9.947 -9.521 1.00 0.00 H new ATOM 0 HA ARG A 198 10.811 9.522 -10.765 1.00 0.00 H new ATOM 0 HB2 ARG A 198 11.651 7.776 -8.419 1.00 0.00 H new ATOM 0 HB3 ARG A 198 12.699 8.266 -9.736 1.00 0.00 H new ATOM 0 HG2 ARG A 198 11.414 10.064 -7.653 1.00 0.00 H new ATOM 0 HG3 ARG A 198 13.118 9.700 -7.833 1.00 0.00 H new ATOM 0 HD2 ARG A 198 11.410 11.187 -9.870 1.00 0.00 H new ATOM 0 HD3 ARG A 198 12.534 11.934 -8.753 1.00 0.00 H new ATOM 0 HE ARG A 198 14.359 10.615 -9.919 1.00 0.00 H new ATOM 0 HH11 ARG A 198 11.295 11.327 -11.555 1.00 0.00 H new ATOM 0 HH12 ARG A 198 12.010 11.219 -13.167 1.00 0.00 H new ATOM 0 HH21 ARG A 198 15.247 10.484 -11.990 1.00 0.00 H new ATOM 0 HH22 ARG A 198 14.231 10.744 -13.411 1.00 0.00 H new ATOM 1470 N SER A 199 11.187 6.412 -10.619 1.00 0.00 N ATOM 1471 CA SER A 199 11.059 5.148 -11.334 1.00 0.00 C ATOM 1472 C SER A 199 12.076 4.124 -10.834 1.00 0.00 C ATOM 1473 O SER A 199 11.709 3.004 -10.477 1.00 0.00 O ATOM 1474 CB SER A 199 11.234 5.366 -12.838 1.00 0.00 C ATOM 1475 OG SER A 199 10.246 4.663 -13.573 1.00 0.00 O ATOM 0 H SER A 199 11.933 6.429 -9.924 1.00 0.00 H new ATOM 0 HA SER A 199 10.059 4.757 -11.144 1.00 0.00 H new ATOM 0 HB2 SER A 199 11.172 6.430 -13.064 1.00 0.00 H new ATOM 0 HB3 SER A 199 12.226 5.033 -13.144 1.00 0.00 H new ATOM 0 HG SER A 199 10.378 4.820 -14.531 1.00 0.00 H new ATOM 1481 N PRO A 200 13.373 4.489 -10.804 1.00 0.00 N ATOM 1482 CA PRO A 200 14.438 3.590 -10.347 1.00 0.00 C ATOM 1483 C PRO A 200 14.052 2.803 -9.096 1.00 0.00 C ATOM 1484 O PRO A 200 13.062 3.115 -8.434 1.00 0.00 O ATOM 1485 CB PRO A 200 15.586 4.550 -10.052 1.00 0.00 C ATOM 1486 CG PRO A 200 15.400 5.652 -11.037 1.00 0.00 C ATOM 1487 CD PRO A 200 13.910 5.805 -11.217 1.00 0.00 C ATOM 0 HA PRO A 200 14.676 2.824 -11.085 1.00 0.00 H new ATOM 0 HB2 PRO A 200 15.543 4.920 -9.027 1.00 0.00 H new ATOM 0 HB3 PRO A 200 16.554 4.064 -10.175 1.00 0.00 H new ATOM 0 HG2 PRO A 200 15.846 6.578 -10.674 1.00 0.00 H new ATOM 0 HG3 PRO A 200 15.885 5.414 -11.984 1.00 0.00 H new ATOM 0 HD2 PRO A 200 13.512 6.612 -10.601 1.00 0.00 H new ATOM 0 HD3 PRO A 200 13.653 6.037 -12.251 1.00 0.00 H new ATOM 1495 N SER A 201 14.837 1.772 -8.788 1.00 0.00 N ATOM 1496 CA SER A 201 14.585 0.918 -7.627 1.00 0.00 C ATOM 1497 C SER A 201 14.177 1.728 -6.399 1.00 0.00 C ATOM 1498 O SER A 201 14.500 2.911 -6.282 1.00 0.00 O ATOM 1499 CB SER A 201 15.828 0.087 -7.306 1.00 0.00 C ATOM 1500 OG SER A 201 15.518 -0.974 -6.418 1.00 0.00 O ATOM 0 H SER A 201 15.659 1.506 -9.330 1.00 0.00 H new ATOM 0 HA SER A 201 13.756 0.258 -7.882 1.00 0.00 H new ATOM 0 HB2 SER A 201 16.247 -0.317 -8.228 1.00 0.00 H new ATOM 0 HB3 SER A 201 16.591 0.726 -6.862 1.00 0.00 H new ATOM 0 HG SER A 201 16.329 -1.491 -6.230 1.00 0.00 H new ATOM 1506 N TYR A 202 13.462 1.075 -5.485 1.00 0.00 N ATOM 1507 CA TYR A 202 13.002 1.719 -4.261 1.00 0.00 C ATOM 1508 C TYR A 202 13.610 1.045 -3.035 1.00 0.00 C ATOM 1509 O TYR A 202 14.435 0.138 -3.158 1.00 0.00 O ATOM 1510 CB TYR A 202 11.475 1.672 -4.179 1.00 0.00 C ATOM 1511 CG TYR A 202 10.895 0.300 -4.443 1.00 0.00 C ATOM 1512 CD1 TYR A 202 11.086 -0.741 -3.543 1.00 0.00 C ATOM 1513 CD2 TYR A 202 10.158 0.046 -5.594 1.00 0.00 C ATOM 1514 CE1 TYR A 202 10.557 -1.995 -3.781 1.00 0.00 C ATOM 1515 CE2 TYR A 202 9.626 -1.205 -5.838 1.00 0.00 C ATOM 1516 CZ TYR A 202 9.828 -2.222 -4.929 1.00 0.00 C ATOM 1517 OH TYR A 202 9.301 -3.470 -5.171 1.00 0.00 O ATOM 0 H TYR A 202 13.189 0.096 -5.572 1.00 0.00 H new ATOM 0 HA TYR A 202 13.325 2.760 -4.281 1.00 0.00 H new ATOM 0 HB2 TYR A 202 11.162 2.005 -3.189 1.00 0.00 H new ATOM 0 HB3 TYR A 202 11.059 2.377 -4.898 1.00 0.00 H new ATOM 0 HD1 TYR A 202 11.657 -0.567 -2.643 1.00 0.00 H new ATOM 0 HD2 TYR A 202 9.999 0.840 -6.309 1.00 0.00 H new ATOM 0 HE1 TYR A 202 10.714 -2.794 -3.071 1.00 0.00 H new ATOM 0 HE2 TYR A 202 9.055 -1.386 -6.736 1.00 0.00 H new ATOM 0 HH TYR A 202 8.703 -3.428 -5.947 1.00 0.00 H new ATOM 1527 N GLY A 203 13.199 1.490 -1.852 1.00 0.00 N ATOM 1528 CA GLY A 203 13.717 0.918 -0.623 1.00 0.00 C ATOM 1529 C GLY A 203 14.912 1.679 -0.091 1.00 0.00 C ATOM 1530 O GLY A 203 14.758 2.688 0.597 1.00 0.00 O ATOM 0 H GLY A 203 12.516 2.237 -1.723 1.00 0.00 H new ATOM 0 HA2 GLY A 203 12.930 0.910 0.131 1.00 0.00 H new ATOM 0 HA3 GLY A 203 14.000 -0.120 -0.799 1.00 0.00 H new ATOM 1534 N ARG A 204 16.110 1.198 -0.412 1.00 0.00 N ATOM 1535 CA ARG A 204 17.337 1.844 0.036 1.00 0.00 C ATOM 1536 C ARG A 204 18.043 2.531 -1.133 1.00 0.00 C ATOM 1537 O ARG A 204 17.813 3.712 -1.395 1.00 0.00 O ATOM 1538 CB ARG A 204 18.266 0.823 0.698 1.00 0.00 C ATOM 1539 CG ARG A 204 17.990 0.620 2.179 1.00 0.00 C ATOM 1540 CD ARG A 204 18.086 -0.846 2.569 1.00 0.00 C ATOM 1541 NE ARG A 204 19.425 -1.383 2.350 1.00 0.00 N ATOM 1542 CZ ARG A 204 19.858 -2.531 2.867 1.00 0.00 C ATOM 1543 NH1 ARG A 204 19.060 -3.263 3.636 1.00 0.00 N ATOM 1544 NH2 ARG A 204 21.091 -2.949 2.616 1.00 0.00 N ATOM 0 H ARG A 204 16.256 0.364 -0.980 1.00 0.00 H new ATOM 0 HA ARG A 204 17.076 2.604 0.772 1.00 0.00 H new ATOM 0 HB2 ARG A 204 18.167 -0.133 0.184 1.00 0.00 H new ATOM 0 HB3 ARG A 204 19.299 1.148 0.571 1.00 0.00 H new ATOM 0 HG2 ARG A 204 18.702 1.201 2.766 1.00 0.00 H new ATOM 0 HG3 ARG A 204 16.996 0.997 2.420 1.00 0.00 H new ATOM 0 HD2 ARG A 204 17.817 -0.960 3.619 1.00 0.00 H new ATOM 0 HD3 ARG A 204 17.365 -1.423 1.990 1.00 0.00 H new ATOM 0 HE ARG A 204 20.067 -0.847 1.766 1.00 0.00 H new ATOM 0 HH11 ARG A 204 18.111 -2.946 3.833 1.00 0.00 H new ATOM 0 HH12 ARG A 204 19.397 -4.142 4.030 1.00 0.00 H new ATOM 0 HH21 ARG A 204 21.709 -2.391 2.026 1.00 0.00 H new ATOM 0 HH22 ARG A 204 21.422 -3.829 3.012 1.00 0.00 H new ATOM 1558 N SER A 205 18.899 1.786 -1.837 1.00 0.00 N ATOM 1559 CA SER A 205 19.631 2.323 -2.982 1.00 0.00 C ATOM 1560 C SER A 205 20.183 3.719 -2.684 1.00 0.00 C ATOM 1561 O SER A 205 20.271 4.125 -1.525 1.00 0.00 O ATOM 1562 CB SER A 205 18.719 2.370 -4.211 1.00 0.00 C ATOM 1563 OG SER A 205 17.966 1.176 -4.333 1.00 0.00 O ATOM 0 H SER A 205 19.101 0.807 -1.632 1.00 0.00 H new ATOM 0 HA SER A 205 20.475 1.663 -3.183 1.00 0.00 H new ATOM 0 HB2 SER A 205 18.045 3.223 -4.135 1.00 0.00 H new ATOM 0 HB3 SER A 205 19.320 2.518 -5.108 1.00 0.00 H new ATOM 0 HG SER A 205 17.108 1.373 -4.765 1.00 0.00 H new ATOM 1569 N ARG A 206 20.546 4.447 -3.735 1.00 0.00 N ATOM 1570 CA ARG A 206 21.082 5.796 -3.583 1.00 0.00 C ATOM 1571 C ARG A 206 20.087 6.827 -4.108 1.00 0.00 C ATOM 1572 O ARG A 206 20.326 7.477 -5.127 1.00 0.00 O ATOM 1573 CB ARG A 206 22.427 5.937 -4.314 1.00 0.00 C ATOM 1574 CG ARG A 206 22.645 4.918 -5.425 1.00 0.00 C ATOM 1575 CD ARG A 206 24.102 4.868 -5.857 1.00 0.00 C ATOM 1576 NE ARG A 206 24.881 3.936 -5.044 1.00 0.00 N ATOM 1577 CZ ARG A 206 26.075 3.465 -5.397 1.00 0.00 C ATOM 1578 NH1 ARG A 206 26.630 3.832 -6.545 1.00 0.00 N ATOM 1579 NH2 ARG A 206 26.716 2.622 -4.598 1.00 0.00 N ATOM 0 H ARG A 206 20.479 4.126 -4.701 1.00 0.00 H new ATOM 0 HA ARG A 206 21.248 5.976 -2.521 1.00 0.00 H new ATOM 0 HB2 ARG A 206 22.494 6.939 -4.738 1.00 0.00 H new ATOM 0 HB3 ARG A 206 23.234 5.843 -3.587 1.00 0.00 H new ATOM 0 HG2 ARG A 206 22.332 3.932 -5.082 1.00 0.00 H new ATOM 0 HG3 ARG A 206 22.019 5.172 -6.281 1.00 0.00 H new ATOM 0 HD2 ARG A 206 24.160 4.572 -6.904 1.00 0.00 H new ATOM 0 HD3 ARG A 206 24.537 5.865 -5.783 1.00 0.00 H new ATOM 0 HE ARG A 206 24.487 3.629 -4.155 1.00 0.00 H new ATOM 0 HH11 ARG A 206 26.141 4.479 -7.164 1.00 0.00 H new ATOM 0 HH12 ARG A 206 27.545 3.467 -6.809 1.00 0.00 H new ATOM 0 HH21 ARG A 206 26.294 2.336 -3.715 1.00 0.00 H new ATOM 0 HH22 ARG A 206 27.631 2.260 -4.867 1.00 0.00 H new ATOM 1593 N SER A 207 18.965 6.964 -3.408 1.00 0.00 N ATOM 1594 CA SER A 207 17.923 7.906 -3.799 1.00 0.00 C ATOM 1595 C SER A 207 18.201 9.302 -3.245 1.00 0.00 C ATOM 1596 O SER A 207 19.308 9.591 -2.790 1.00 0.00 O ATOM 1597 CB SER A 207 16.558 7.414 -3.314 1.00 0.00 C ATOM 1598 OG SER A 207 16.368 7.711 -1.942 1.00 0.00 O ATOM 0 H SER A 207 18.754 6.432 -2.564 1.00 0.00 H new ATOM 0 HA SER A 207 17.918 7.968 -4.887 1.00 0.00 H new ATOM 0 HB2 SER A 207 15.769 7.881 -3.903 1.00 0.00 H new ATOM 0 HB3 SER A 207 16.479 6.338 -3.471 1.00 0.00 H new ATOM 0 HG SER A 207 15.488 7.388 -1.656 1.00 0.00 H new ATOM 1604 N ARG A 208 17.187 10.163 -3.289 1.00 0.00 N ATOM 1605 CA ARG A 208 17.318 11.530 -2.796 1.00 0.00 C ATOM 1606 C ARG A 208 16.472 11.742 -1.543 1.00 0.00 C ATOM 1607 O ARG A 208 16.015 10.784 -0.920 1.00 0.00 O ATOM 1608 CB ARG A 208 16.902 12.526 -3.881 1.00 0.00 C ATOM 1609 CG ARG A 208 17.363 12.141 -5.279 1.00 0.00 C ATOM 1610 CD ARG A 208 17.441 13.349 -6.196 1.00 0.00 C ATOM 1611 NE ARG A 208 18.822 13.730 -6.483 1.00 0.00 N ATOM 1612 CZ ARG A 208 19.177 14.914 -6.977 1.00 0.00 C ATOM 1613 NH1 ARG A 208 18.258 15.835 -7.241 1.00 0.00 N ATOM 1614 NH2 ARG A 208 20.456 15.180 -7.207 1.00 0.00 N ATOM 0 H ARG A 208 16.265 9.937 -3.662 1.00 0.00 H new ATOM 0 HA ARG A 208 18.364 11.698 -2.538 1.00 0.00 H new ATOM 0 HB2 ARG A 208 15.816 12.618 -3.879 1.00 0.00 H new ATOM 0 HB3 ARG A 208 17.305 13.508 -3.633 1.00 0.00 H new ATOM 0 HG2 ARG A 208 18.341 11.664 -5.221 1.00 0.00 H new ATOM 0 HG3 ARG A 208 16.675 11.408 -5.700 1.00 0.00 H new ATOM 0 HD2 ARG A 208 16.924 13.129 -7.130 1.00 0.00 H new ATOM 0 HD3 ARG A 208 16.922 14.189 -5.734 1.00 0.00 H new ATOM 0 HE ARG A 208 19.557 13.049 -6.294 1.00 0.00 H new ATOM 0 HH11 ARG A 208 17.273 15.637 -7.065 1.00 0.00 H new ATOM 0 HH12 ARG A 208 18.537 16.740 -7.619 1.00 0.00 H new ATOM 0 HH21 ARG A 208 21.167 14.477 -7.005 1.00 0.00 H new ATOM 0 HH22 ARG A 208 20.728 16.087 -7.586 1.00 0.00 H new ATOM 1628 N SER A 209 16.264 13.007 -1.180 1.00 0.00 N ATOM 1629 CA SER A 209 15.470 13.353 -0.005 1.00 0.00 C ATOM 1630 C SER A 209 16.224 13.022 1.282 1.00 0.00 C ATOM 1631 O SER A 209 17.432 12.792 1.261 1.00 0.00 O ATOM 1632 CB SER A 209 14.126 12.620 -0.030 1.00 0.00 C ATOM 1633 OG SER A 209 13.615 12.537 -1.350 1.00 0.00 O ATOM 0 H SER A 209 16.636 13.811 -1.686 1.00 0.00 H new ATOM 0 HA SER A 209 15.286 14.427 -0.029 1.00 0.00 H new ATOM 0 HB2 SER A 209 14.247 11.617 0.380 1.00 0.00 H new ATOM 0 HB3 SER A 209 13.412 13.141 0.608 1.00 0.00 H new ATOM 0 HG SER A 209 12.757 12.063 -1.340 1.00 0.00 H new ATOM 1639 N ARG A 210 15.498 13.003 2.399 1.00 0.00 N ATOM 1640 CA ARG A 210 16.086 12.705 3.702 1.00 0.00 C ATOM 1641 C ARG A 210 17.246 13.650 4.015 1.00 0.00 C ATOM 1642 O ARG A 210 18.166 13.296 4.754 1.00 0.00 O ATOM 1643 CB ARG A 210 16.540 11.236 3.765 1.00 0.00 C ATOM 1644 CG ARG A 210 17.979 10.986 3.317 1.00 0.00 C ATOM 1645 CD ARG A 210 18.850 10.499 4.466 1.00 0.00 C ATOM 1646 NE ARG A 210 20.010 11.361 4.677 1.00 0.00 N ATOM 1647 CZ ARG A 210 21.123 11.300 3.949 1.00 0.00 C ATOM 1648 NH1 ARG A 210 21.232 10.417 2.962 1.00 0.00 N ATOM 1649 NH2 ARG A 210 22.130 12.122 4.207 1.00 0.00 N ATOM 0 H ARG A 210 14.496 13.192 2.426 1.00 0.00 H new ATOM 0 HA ARG A 210 15.320 12.861 4.462 1.00 0.00 H new ATOM 0 HB2 ARG A 210 16.427 10.880 4.789 1.00 0.00 H new ATOM 0 HB3 ARG A 210 15.873 10.638 3.144 1.00 0.00 H new ATOM 0 HG2 ARG A 210 17.987 10.247 2.516 1.00 0.00 H new ATOM 0 HG3 ARG A 210 18.398 11.905 2.907 1.00 0.00 H new ATOM 0 HD2 ARG A 210 18.257 10.460 5.379 1.00 0.00 H new ATOM 0 HD3 ARG A 210 19.186 9.483 4.261 1.00 0.00 H new ATOM 0 HE ARG A 210 19.965 12.051 5.427 1.00 0.00 H new ATOM 0 HH11 ARG A 210 20.461 9.781 2.759 1.00 0.00 H new ATOM 0 HH12 ARG A 210 22.087 10.375 2.408 1.00 0.00 H new ATOM 0 HH21 ARG A 210 22.053 12.802 4.964 1.00 0.00 H new ATOM 0 HH22 ARG A 210 22.983 12.075 3.649 1.00 0.00 H new ATOM 1663 N SER A 211 17.195 14.850 3.448 1.00 0.00 N ATOM 1664 CA SER A 211 18.240 15.845 3.665 1.00 0.00 C ATOM 1665 C SER A 211 17.666 17.113 4.290 1.00 0.00 C ATOM 1666 O SER A 211 18.254 17.686 5.208 1.00 0.00 O ATOM 1667 CB SER A 211 18.936 16.183 2.346 1.00 0.00 C ATOM 1668 OG SER A 211 19.693 17.375 2.460 1.00 0.00 O ATOM 0 H SER A 211 16.441 15.158 2.834 1.00 0.00 H new ATOM 0 HA SER A 211 18.970 15.421 4.354 1.00 0.00 H new ATOM 0 HB2 SER A 211 19.589 15.360 2.054 1.00 0.00 H new ATOM 0 HB3 SER A 211 18.192 16.295 1.557 1.00 0.00 H new ATOM 0 HG SER A 211 20.129 17.569 1.604 1.00 0.00 H new ATOM 1674 N ARG A 212 16.516 17.549 3.785 1.00 0.00 N ATOM 1675 CA ARG A 212 15.867 18.751 4.295 1.00 0.00 C ATOM 1676 C ARG A 212 14.374 18.739 3.982 1.00 0.00 C ATOM 1677 O ARG A 212 13.947 18.194 2.963 1.00 0.00 O ATOM 1678 CB ARG A 212 16.513 20.000 3.693 1.00 0.00 C ATOM 1679 CG ARG A 212 17.941 20.234 4.164 1.00 0.00 C ATOM 1680 CD ARG A 212 18.453 21.597 3.728 1.00 0.00 C ATOM 1681 NE ARG A 212 17.523 22.669 4.074 1.00 0.00 N ATOM 1682 CZ ARG A 212 17.418 23.195 5.292 1.00 0.00 C ATOM 1683 NH1 ARG A 212 18.186 22.756 6.280 1.00 0.00 N ATOM 1684 NH2 ARG A 212 16.543 24.166 5.520 1.00 0.00 N ATOM 0 H ARG A 212 16.016 17.089 3.025 1.00 0.00 H new ATOM 0 HA ARG A 212 15.994 18.769 5.377 1.00 0.00 H new ATOM 0 HB2 ARG A 212 16.507 19.914 2.606 1.00 0.00 H new ATOM 0 HB3 ARG A 212 15.908 20.870 3.947 1.00 0.00 H new ATOM 0 HG2 ARG A 212 17.984 20.158 5.250 1.00 0.00 H new ATOM 0 HG3 ARG A 212 18.590 19.455 3.764 1.00 0.00 H new ATOM 0 HD2 ARG A 212 19.418 21.789 4.198 1.00 0.00 H new ATOM 0 HD3 ARG A 212 18.618 21.594 2.651 1.00 0.00 H new ATOM 0 HE ARG A 212 16.919 23.036 3.339 1.00 0.00 H new ATOM 0 HH11 ARG A 212 18.862 22.011 6.108 1.00 0.00 H new ATOM 0 HH12 ARG A 212 18.101 23.163 7.211 1.00 0.00 H new ATOM 0 HH21 ARG A 212 15.952 24.508 4.762 1.00 0.00 H new ATOM 0 HH22 ARG A 212 16.461 24.570 6.453 1.00 0.00 H new ATOM 1698 N SER A 213 13.584 19.344 4.863 1.00 0.00 N ATOM 1699 CA SER A 213 12.138 19.405 4.681 1.00 0.00 C ATOM 1700 C SER A 213 11.530 20.526 5.521 1.00 0.00 C ATOM 1701 O SER A 213 11.293 21.626 5.022 1.00 0.00 O ATOM 1702 CB SER A 213 11.500 18.062 5.050 1.00 0.00 C ATOM 1703 OG SER A 213 10.097 18.192 5.206 1.00 0.00 O ATOM 0 H SER A 213 13.921 19.800 5.711 1.00 0.00 H new ATOM 0 HA SER A 213 11.935 19.616 3.631 1.00 0.00 H new ATOM 0 HB2 SER A 213 11.717 17.327 4.275 1.00 0.00 H new ATOM 0 HB3 SER A 213 11.939 17.689 5.975 1.00 0.00 H new ATOM 0 HG SER A 213 9.712 17.322 5.440 1.00 0.00 H new ATOM 1709 N ARG A 214 11.280 20.243 6.798 1.00 0.00 N ATOM 1710 CA ARG A 214 10.699 21.231 7.706 1.00 0.00 C ATOM 1711 C ARG A 214 9.481 21.906 7.081 1.00 0.00 C ATOM 1712 O ARG A 214 9.571 23.020 6.565 1.00 0.00 O ATOM 1713 CB ARG A 214 11.743 22.283 8.080 1.00 0.00 C ATOM 1714 CG ARG A 214 12.483 21.972 9.372 1.00 0.00 C ATOM 1715 CD ARG A 214 13.246 23.183 9.882 1.00 0.00 C ATOM 1716 NE ARG A 214 14.578 22.826 10.369 1.00 0.00 N ATOM 1717 CZ ARG A 214 15.611 22.565 9.572 1.00 0.00 C ATOM 1718 NH1 ARG A 214 15.472 22.616 8.254 1.00 0.00 N ATOM 1719 NH2 ARG A 214 16.788 22.251 10.096 1.00 0.00 N ATOM 0 H ARG A 214 11.471 19.338 7.228 1.00 0.00 H new ATOM 0 HA ARG A 214 10.375 20.710 8.607 1.00 0.00 H new ATOM 0 HB2 ARG A 214 12.466 22.370 7.269 1.00 0.00 H new ATOM 0 HB3 ARG A 214 11.253 23.252 8.176 1.00 0.00 H new ATOM 0 HG2 ARG A 214 11.772 21.643 10.130 1.00 0.00 H new ATOM 0 HG3 ARG A 214 13.176 21.147 9.206 1.00 0.00 H new ATOM 0 HD2 ARG A 214 13.337 23.917 9.082 1.00 0.00 H new ATOM 0 HD3 ARG A 214 12.681 23.656 10.685 1.00 0.00 H new ATOM 0 HE ARG A 214 14.723 22.774 11.377 1.00 0.00 H new ATOM 0 HH11 ARG A 214 14.569 22.857 7.845 1.00 0.00 H new ATOM 0 HH12 ARG A 214 16.268 22.415 7.649 1.00 0.00 H new ATOM 0 HH21 ARG A 214 16.901 22.210 11.109 1.00 0.00 H new ATOM 0 HH22 ARG A 214 17.581 22.051 9.486 1.00 0.00 H new ATOM 1733 N SER A 215 8.341 21.222 7.131 1.00 0.00 N ATOM 1734 CA SER A 215 7.103 21.755 6.572 1.00 0.00 C ATOM 1735 C SER A 215 6.746 23.095 7.208 1.00 0.00 C ATOM 1736 O SER A 215 6.077 23.925 6.593 1.00 0.00 O ATOM 1737 CB SER A 215 5.958 20.759 6.775 1.00 0.00 C ATOM 1738 OG SER A 215 5.427 20.852 8.084 1.00 0.00 O ATOM 0 H SER A 215 8.249 20.298 7.553 1.00 0.00 H new ATOM 0 HA SER A 215 7.256 21.912 5.504 1.00 0.00 H new ATOM 0 HB2 SER A 215 5.171 20.951 6.046 1.00 0.00 H new ATOM 0 HB3 SER A 215 6.318 19.746 6.596 1.00 0.00 H new ATOM 0 HG SER A 215 5.080 19.978 8.359 1.00 0.00 H new ATOM 1744 N LEU A 216 7.195 23.299 8.444 1.00 0.00 N ATOM 1745 CA LEU A 216 6.922 24.540 9.160 1.00 0.00 C ATOM 1746 C LEU A 216 5.425 24.713 9.400 1.00 0.00 C ATOM 1747 O LEU A 216 4.683 25.102 8.498 1.00 0.00 O ATOM 1748 CB LEU A 216 7.470 25.739 8.382 1.00 0.00 C ATOM 1749 CG LEU A 216 8.265 26.746 9.216 1.00 0.00 C ATOM 1750 CD1 LEU A 216 9.756 26.464 9.115 1.00 0.00 C ATOM 1751 CD2 LEU A 216 7.958 28.169 8.773 1.00 0.00 C ATOM 0 H LEU A 216 7.748 22.622 8.969 1.00 0.00 H new ATOM 0 HA LEU A 216 7.423 24.487 10.127 1.00 0.00 H new ATOM 0 HB2 LEU A 216 8.109 25.370 7.580 1.00 0.00 H new ATOM 0 HB3 LEU A 216 6.636 26.259 7.911 1.00 0.00 H new ATOM 0 HG LEU A 216 7.966 26.640 10.259 1.00 0.00 H new ATOM 0 HD11 LEU A 216 10.305 27.190 9.714 1.00 0.00 H new ATOM 0 HD12 LEU A 216 9.962 25.459 9.484 1.00 0.00 H new ATOM 0 HD13 LEU A 216 10.071 26.540 8.074 1.00 0.00 H new ATOM 0 HD21 LEU A 216 8.533 28.870 9.378 1.00 0.00 H new ATOM 0 HD22 LEU A 216 8.227 28.289 7.724 1.00 0.00 H new ATOM 0 HD23 LEU A 216 6.894 28.368 8.900 1.00 0.00 H new ATOM 1763 N GLU A 217 4.988 24.422 10.622 1.00 0.00 N ATOM 1764 CA GLU A 217 3.580 24.545 10.980 1.00 0.00 C ATOM 1765 C GLU A 217 3.416 25.318 12.285 1.00 0.00 C ATOM 1766 O GLU A 217 2.988 26.471 12.285 1.00 0.00 O ATOM 1767 CB GLU A 217 2.943 23.160 11.110 1.00 0.00 C ATOM 1768 CG GLU A 217 2.849 22.407 9.794 1.00 0.00 C ATOM 1769 CD GLU A 217 3.049 20.913 9.963 1.00 0.00 C ATOM 1770 OE1 GLU A 217 3.762 20.513 10.904 1.00 0.00 O ATOM 1771 OE2 GLU A 217 2.491 20.145 9.151 1.00 0.00 O ATOM 0 H GLU A 217 5.589 24.100 11.380 1.00 0.00 H new ATOM 0 HA GLU A 217 3.075 25.096 10.187 1.00 0.00 H new ATOM 0 HB2 GLU A 217 3.523 22.567 11.817 1.00 0.00 H new ATOM 0 HB3 GLU A 217 1.943 23.267 11.530 1.00 0.00 H new ATOM 0 HG2 GLU A 217 1.874 22.591 9.343 1.00 0.00 H new ATOM 0 HG3 GLU A 217 3.598 22.795 9.103 1.00 0.00 H new ATOM 1778 N HIS A 218 3.762 24.674 13.395 1.00 0.00 N ATOM 1779 CA HIS A 218 3.654 25.301 14.707 1.00 0.00 C ATOM 1780 C HIS A 218 4.948 25.132 15.498 1.00 0.00 C ATOM 1781 O HIS A 218 5.064 24.131 16.235 1.00 0.00 O ATOM 1782 CB HIS A 218 2.483 24.700 15.488 1.00 0.00 C ATOM 1783 CG HIS A 218 1.225 25.509 15.398 1.00 0.00 C ATOM 1784 ND1 HIS A 218 1.188 26.869 15.627 1.00 0.00 N ATOM 1785 CD2 HIS A 218 -0.044 25.145 15.098 1.00 0.00 C ATOM 1786 CE1 HIS A 218 -0.051 27.305 15.475 1.00 0.00 C ATOM 1787 NE2 HIS A 218 -0.816 26.279 15.153 1.00 0.00 N ATOM 1788 OXT HIS A 218 5.833 26.005 15.375 1.00 0.00 O ATOM 0 H HIS A 218 4.119 23.719 13.412 1.00 0.00 H new ATOM 0 HA HIS A 218 3.475 26.366 14.560 1.00 0.00 H new ATOM 0 HB2 HIS A 218 2.286 23.695 15.115 1.00 0.00 H new ATOM 0 HB3 HIS A 218 2.768 24.602 16.536 1.00 0.00 H new ATOM 0 HD2 HIS A 218 -0.385 24.148 14.860 1.00 0.00 H new ATOM 0 HE1 HIS A 218 -0.381 28.327 15.594 1.00 0.00 H new ATOM 0 HE2 HIS A 218 -1.819 26.322 14.974 1.00 0.00 H new TER 1797 HIS A 218