USER MOD reduce.3.24.130724 H: found=0, std=0, add=858, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 856 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 134 MET CE :methyl 180:sc= -0.722 (180deg=-0.701) USER MOD Set 1.2: A 217 GLN : amide:sc= -0.319 K(o=-0.79,f=-4.6) USER MOD Set 1.3: A 220 ASN : amide:sc= 0.253 K(o=-0.79,f=-1.9) USER MOD Set 2.1: A 171 SER OG : rot 22:sc= 0.765 USER MOD Set 2.2: A 174 SER OG : rot 97:sc= 0.847 USER MOD Set 3.1: A 162 MET CE :methyl -145:sc= -2.38 (180deg=-4.4!) USER MOD Set 3.2: A 186 GLN : amide:sc= -0.919 K(o=-3.3,f=-4.9) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 94:sc= 0.288 USER MOD Single : A 129 MET CE :methyl 162:sc= -0.118 (180deg=-0.594) USER MOD Single : A 132 SER OG : rot -5:sc= 0.429 USER MOD Single : A 135 SER OG : rot 180:sc= -0.0117 USER MOD Single : A 139 MET CE :methyl -160:sc= -1.13 (180deg=-2.97!) USER MOD Single : A 140 HIS : no HD1:sc= -0.0786 X(o=-0.079,f=-0.24) USER MOD Single : A 143 ASN : amide:sc= 0.259 K(o=0.26,f=-1.1) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 136:sc= 1.45 USER MOD Single : A 153 ASN : amide:sc= 0.276 X(o=0.28,f=-0.0054) USER MOD Single : A 154 GLN : amide:sc= 1.15 K(o=1.2,f=-0.028) USER MOD Single : A 155 TYR OH : rot 180:sc= 0.216 USER MOD Single : A 157 TYR OH : rot 45:sc= 1.28 USER MOD Single : A 159 ASN : amide:sc= -0.957 K(o=-0.96,f=-0.33) USER MOD Single : A 160 GLN : amide:sc= 0 X(o=0,f=-0.098) USER MOD Single : A 163 TYR OH : rot 130:sc=-0.00466 USER MOD Single : A 168 GLN : amide:sc= -0.0198 K(o=-0.02,f=-0.96) USER MOD Single : A 169 TYR OH : rot -20:sc= 1.19 USER MOD Single : A 172 GLN : amide:sc= -1.13 K(o=-1.1,f=-4.9!) USER MOD Single : A 173 ASN : amide:sc= -0.069 K(o=-0.069,f=-0.82) USER MOD Single : A 177 HIS : no HD1:sc= -0.277 X(o=-0.28,f=-0.22) USER MOD Single : A 181 ASN : amide:sc= 1.12 K(o=1.1,f=-0.003) USER MOD Single : A 183 THR OG1 : rot 76:sc= 1.94 USER MOD Single : A 185 LYS NZ :NH3+ -173:sc= 0.143 (180deg=-0.13) USER MOD Single : A 187 HIS : no HE2:sc= -1.41 K(o=-1.4,f=-2.1) USER MOD Single : A 188 THR OG1 : rot 180:sc= -0.349 USER MOD Single : A 189 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 180:sc= -0.0126 USER MOD Single : A 192 THR OG1 : rot 170:sc= 0.0607 USER MOD Single : A 193 THR OG1 : rot -32:sc= 0.443 USER MOD Single : A 194 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0326) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= -0.197 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 MET CE :methyl -168:sc= -1.3 (180deg=-1.89) USER MOD Single : A 212 GLN : amide:sc= -0.0419 X(o=-0.042,f=-0.042) USER MOD Single : A 213 MET CE :methyl -163:sc= -0.734 (180deg=-1.39) USER MOD Single : A 216 THR OG1 : rot 79:sc= 0.411 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= 0.958 K(o=0.96,f=0) USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= -0.187 X(o=-0.19,f=0) USER MOD Single : A 226 GLN : amide:sc= -0.0251 X(o=-0.025,f=-0.025) USER MOD Single : A 228 TYR OH : rot -139:sc= 0.424 USER MOD Single : A 229 TYR OH : rot 180:sc= 0 USER MOD Single : A 230 ASN : amide:sc= 0.362 K(o=0.36,f=-0.28) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 5.265 12.657 -5.136 1.00 0.00 N ATOM 2 CA GLY A 119 4.380 12.415 -6.285 1.00 0.00 C ATOM 3 C GLY A 119 3.205 13.381 -6.305 1.00 0.00 C ATOM 4 O GLY A 119 3.287 14.480 -5.745 1.00 0.00 O ATOM 0 HA2 GLY A 119 4.949 12.515 -7.209 1.00 0.00 H new ATOM 0 HA3 GLY A 119 4.008 11.391 -6.248 1.00 0.00 H new ATOM 8 N SER A 120 2.091 12.984 -6.931 1.00 0.00 N ATOM 9 CA SER A 120 0.891 13.815 -7.078 1.00 0.00 C ATOM 10 C SER A 120 -0.386 12.973 -7.038 1.00 0.00 C ATOM 11 O SER A 120 -0.344 11.757 -7.214 1.00 0.00 O ATOM 12 CB SER A 120 0.941 14.621 -8.393 1.00 0.00 C ATOM 13 OG SER A 120 1.885 14.160 -9.352 1.00 0.00 O ATOM 0 H SER A 120 1.997 12.062 -7.356 1.00 0.00 H new ATOM 0 HA SER A 120 0.873 14.506 -6.235 1.00 0.00 H new ATOM 0 HB2 SER A 120 -0.050 14.607 -8.847 1.00 0.00 H new ATOM 0 HB3 SER A 120 1.168 15.660 -8.155 1.00 0.00 H new ATOM 0 HG SER A 120 1.845 14.728 -10.150 1.00 0.00 H new ATOM 19 N VAL A 121 -1.537 13.613 -6.839 1.00 0.00 N ATOM 20 CA VAL A 121 -2.856 13.090 -7.109 1.00 0.00 C ATOM 21 C VAL A 121 -3.628 14.151 -7.883 1.00 0.00 C ATOM 22 O VAL A 121 -3.230 15.321 -7.858 1.00 0.00 O ATOM 23 CB VAL A 121 -3.462 12.657 -5.774 1.00 0.00 C ATOM 24 CG1 VAL A 121 -3.331 13.778 -4.747 1.00 0.00 C ATOM 25 CG2 VAL A 121 -4.880 12.081 -5.866 1.00 0.00 C ATOM 0 H VAL A 121 -1.565 14.561 -6.464 1.00 0.00 H new ATOM 0 HA VAL A 121 -2.867 12.202 -7.741 1.00 0.00 H new ATOM 0 HB VAL A 121 -2.875 11.806 -5.429 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -3.766 13.457 -3.801 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -2.277 14.015 -4.600 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -3.856 14.663 -5.106 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -5.225 11.802 -4.870 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -5.551 12.831 -6.286 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -4.874 11.200 -6.507 1.00 0.00 H new ATOM 35 N VAL A 122 -4.710 13.745 -8.551 1.00 0.00 N ATOM 36 CA VAL A 122 -5.662 14.590 -9.259 1.00 0.00 C ATOM 37 C VAL A 122 -6.131 15.722 -8.344 1.00 0.00 C ATOM 38 O VAL A 122 -7.065 15.578 -7.565 1.00 0.00 O ATOM 39 CB VAL A 122 -6.782 13.725 -9.893 1.00 0.00 C ATOM 40 CG1 VAL A 122 -7.480 12.749 -8.930 1.00 0.00 C ATOM 41 CG2 VAL A 122 -7.839 14.575 -10.606 1.00 0.00 C ATOM 0 H VAL A 122 -4.956 12.757 -8.613 1.00 0.00 H new ATOM 0 HA VAL A 122 -5.191 15.089 -10.106 1.00 0.00 H new ATOM 0 HB VAL A 122 -6.245 13.115 -10.619 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -8.246 12.191 -9.469 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -6.746 12.055 -8.521 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -7.943 13.309 -8.117 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -8.602 13.924 -11.033 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -8.302 15.255 -9.891 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -7.366 15.151 -11.401 1.00 0.00 H new ATOM 51 N GLY A 123 -5.414 16.840 -8.395 1.00 0.00 N ATOM 52 CA GLY A 123 -5.780 18.100 -7.771 1.00 0.00 C ATOM 53 C GLY A 123 -5.749 18.122 -6.241 1.00 0.00 C ATOM 54 O GLY A 123 -6.130 19.143 -5.661 1.00 0.00 O ATOM 0 H GLY A 123 -4.526 16.892 -8.894 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -5.108 18.875 -8.140 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -6.785 18.367 -8.099 1.00 0.00 H new ATOM 58 N GLY A 124 -5.302 17.054 -5.577 1.00 0.00 N ATOM 59 CA GLY A 124 -5.382 16.910 -4.127 1.00 0.00 C ATOM 60 C GLY A 124 -5.894 15.525 -3.752 1.00 0.00 C ATOM 61 O GLY A 124 -6.377 14.788 -4.612 1.00 0.00 O ATOM 0 H GLY A 124 -4.869 16.255 -6.040 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -4.399 17.072 -3.685 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -6.045 17.672 -3.717 1.00 0.00 H new ATOM 65 N LEU A 125 -5.700 15.113 -2.493 1.00 0.00 N ATOM 66 CA LEU A 125 -5.989 13.731 -2.111 1.00 0.00 C ATOM 67 C LEU A 125 -7.494 13.530 -2.005 1.00 0.00 C ATOM 68 O LEU A 125 -8.238 14.407 -1.569 1.00 0.00 O ATOM 69 CB LEU A 125 -5.263 13.322 -0.818 1.00 0.00 C ATOM 70 CG LEU A 125 -3.774 13.002 -1.061 1.00 0.00 C ATOM 71 CD1 LEU A 125 -3.039 12.984 0.272 1.00 0.00 C ATOM 72 CD2 LEU A 125 -3.555 11.633 -1.732 1.00 0.00 C ATOM 0 H LEU A 125 -5.352 15.704 -1.738 1.00 0.00 H new ATOM 0 HA LEU A 125 -5.605 13.074 -2.891 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -5.345 14.127 -0.087 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -5.755 12.449 -0.388 1.00 0.00 H new ATOM 0 HG LEU A 125 -3.394 13.776 -1.728 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -1.986 12.758 0.104 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -3.129 13.959 0.750 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -3.475 12.222 0.918 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -2.488 11.465 -1.877 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -3.963 10.847 -1.097 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -4.059 11.617 -2.698 1.00 0.00 H new ATOM 84 N GLY A 126 -7.928 12.328 -2.362 1.00 0.00 N ATOM 85 CA GLY A 126 -9.277 12.049 -2.844 1.00 0.00 C ATOM 86 C GLY A 126 -10.209 11.570 -1.741 1.00 0.00 C ATOM 87 O GLY A 126 -11.055 10.715 -1.988 1.00 0.00 O ATOM 0 H GLY A 126 -7.337 11.498 -2.324 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -9.690 12.950 -3.297 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -9.229 11.292 -3.627 1.00 0.00 H new ATOM 91 N GLY A 127 -10.005 12.023 -0.505 1.00 0.00 N ATOM 92 CA GLY A 127 -10.855 11.622 0.618 1.00 0.00 C ATOM 93 C GLY A 127 -10.635 10.159 1.012 1.00 0.00 C ATOM 94 O GLY A 127 -11.562 9.483 1.463 1.00 0.00 O ATOM 0 H GLY A 127 -9.257 12.670 -0.254 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -10.649 12.263 1.475 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -11.901 11.772 0.352 1.00 0.00 H new ATOM 98 N TYR A 128 -9.425 9.649 0.781 1.00 0.00 N ATOM 99 CA TYR A 128 -9.037 8.277 1.073 1.00 0.00 C ATOM 100 C TYR A 128 -9.101 8.018 2.582 1.00 0.00 C ATOM 101 O TYR A 128 -9.184 8.959 3.376 1.00 0.00 O ATOM 102 CB TYR A 128 -7.614 8.036 0.546 1.00 0.00 C ATOM 103 CG TYR A 128 -7.522 7.749 -0.939 1.00 0.00 C ATOM 104 CD1 TYR A 128 -7.864 8.722 -1.895 1.00 0.00 C ATOM 105 CD2 TYR A 128 -7.090 6.483 -1.364 1.00 0.00 C ATOM 106 CE1 TYR A 128 -7.843 8.405 -3.265 1.00 0.00 C ATOM 107 CE2 TYR A 128 -7.111 6.134 -2.721 1.00 0.00 C ATOM 108 CZ TYR A 128 -7.517 7.092 -3.676 1.00 0.00 C ATOM 109 OH TYR A 128 -7.623 6.752 -4.983 1.00 0.00 O ATOM 0 H TYR A 128 -8.669 10.199 0.373 1.00 0.00 H new ATOM 0 HA TYR A 128 -9.725 7.590 0.581 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -7.006 8.913 0.770 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -7.178 7.198 1.091 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -8.144 9.715 -1.576 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -6.737 5.768 -0.635 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -8.075 9.161 -4.000 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -6.820 5.142 -3.033 1.00 0.00 H new ATOM 0 HH TYR A 128 -6.756 6.872 -5.424 1.00 0.00 H new ATOM 119 N MET A 129 -8.985 6.755 2.994 1.00 0.00 N ATOM 120 CA MET A 129 -8.868 6.381 4.398 1.00 0.00 C ATOM 121 C MET A 129 -7.809 5.309 4.594 1.00 0.00 C ATOM 122 O MET A 129 -7.547 4.509 3.694 1.00 0.00 O ATOM 123 CB MET A 129 -10.229 5.936 4.936 1.00 0.00 C ATOM 124 CG MET A 129 -10.744 4.629 4.319 1.00 0.00 C ATOM 125 SD MET A 129 -12.462 4.693 3.762 1.00 0.00 S ATOM 126 CE MET A 129 -12.200 4.678 1.972 1.00 0.00 C ATOM 0 H MET A 129 -8.970 5.959 2.356 1.00 0.00 H new ATOM 0 HA MET A 129 -8.546 7.253 4.967 1.00 0.00 H new ATOM 0 HB2 MET A 129 -10.159 5.813 6.017 1.00 0.00 H new ATOM 0 HB3 MET A 129 -10.958 6.725 4.751 1.00 0.00 H new ATOM 0 HG2 MET A 129 -10.110 4.366 3.472 1.00 0.00 H new ATOM 0 HG3 MET A 129 -10.642 3.830 5.053 1.00 0.00 H new ATOM 0 HE1 MET A 129 -13.126 4.394 1.471 1.00 0.00 H new ATOM 0 HE2 MET A 129 -11.898 5.671 1.640 1.00 0.00 H new ATOM 0 HE3 MET A 129 -11.419 3.959 1.725 1.00 0.00 H new ATOM 136 N LEU A 130 -7.228 5.303 5.790 1.00 0.00 N ATOM 137 CA LEU A 130 -6.244 4.351 6.272 1.00 0.00 C ATOM 138 C LEU A 130 -6.937 3.020 6.566 1.00 0.00 C ATOM 139 O LEU A 130 -7.937 3.000 7.284 1.00 0.00 O ATOM 140 CB LEU A 130 -5.597 4.945 7.540 1.00 0.00 C ATOM 141 CG LEU A 130 -4.105 4.676 7.811 1.00 0.00 C ATOM 142 CD1 LEU A 130 -3.553 3.409 7.184 1.00 0.00 C ATOM 143 CD2 LEU A 130 -3.203 5.845 7.419 1.00 0.00 C ATOM 0 H LEU A 130 -7.449 6.011 6.490 1.00 0.00 H new ATOM 0 HA LEU A 130 -5.469 4.165 5.529 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -5.736 6.026 7.505 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -6.159 4.579 8.399 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.086 4.542 8.893 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.496 3.310 7.433 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -4.098 2.546 7.567 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.667 3.459 6.101 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -2.165 5.592 7.635 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -3.313 6.048 6.354 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.487 6.730 7.988 1.00 0.00 H new ATOM 155 N GLY A 131 -6.406 1.913 6.047 1.00 0.00 N ATOM 156 CA GLY A 131 -7.001 0.582 6.104 1.00 0.00 C ATOM 157 C GLY A 131 -6.674 -0.223 7.362 1.00 0.00 C ATOM 158 O GLY A 131 -6.624 -1.450 7.289 1.00 0.00 O ATOM 0 H GLY A 131 -5.512 1.922 5.555 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -8.084 0.682 6.027 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -6.670 0.016 5.233 1.00 0.00 H new ATOM 162 N SER A 132 -6.429 0.466 8.474 1.00 0.00 N ATOM 163 CA SER A 132 -5.811 0.022 9.715 1.00 0.00 C ATOM 164 C SER A 132 -4.514 -0.768 9.518 1.00 0.00 C ATOM 165 O SER A 132 -4.071 -1.067 8.411 1.00 0.00 O ATOM 166 CB SER A 132 -6.832 -0.689 10.616 1.00 0.00 C ATOM 167 OG SER A 132 -7.403 -1.857 10.057 1.00 0.00 O ATOM 0 H SER A 132 -6.686 1.451 8.531 1.00 0.00 H new ATOM 0 HA SER A 132 -5.488 0.920 10.241 1.00 0.00 H new ATOM 0 HB2 SER A 132 -6.346 -0.953 11.555 1.00 0.00 H new ATOM 0 HB3 SER A 132 -7.632 0.011 10.857 1.00 0.00 H new ATOM 0 HG SER A 132 -7.096 -1.961 9.132 1.00 0.00 H new ATOM 173 N ALA A 133 -3.823 -1.023 10.620 1.00 0.00 N ATOM 174 CA ALA A 133 -2.532 -1.681 10.601 1.00 0.00 C ATOM 175 C ALA A 133 -2.686 -3.190 10.565 1.00 0.00 C ATOM 176 O ALA A 133 -3.225 -3.799 11.495 1.00 0.00 O ATOM 177 CB ALA A 133 -1.721 -1.200 11.794 1.00 0.00 C ATOM 0 H ALA A 133 -4.147 -0.776 11.555 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.992 -1.417 9.691 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -0.746 -1.688 11.792 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -1.587 -0.120 11.731 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.248 -1.447 12.716 1.00 0.00 H new ATOM 183 N MET A 134 -2.211 -3.780 9.473 1.00 0.00 N ATOM 184 CA MET A 134 -2.202 -5.206 9.219 1.00 0.00 C ATOM 185 C MET A 134 -0.864 -5.795 9.682 1.00 0.00 C ATOM 186 O MET A 134 -0.128 -5.173 10.457 1.00 0.00 O ATOM 187 CB MET A 134 -2.466 -5.438 7.722 1.00 0.00 C ATOM 188 CG MET A 134 -3.589 -4.552 7.163 1.00 0.00 C ATOM 189 SD MET A 134 -3.029 -3.516 5.801 1.00 0.00 S ATOM 190 CE MET A 134 -3.969 -4.370 4.538 1.00 0.00 C ATOM 0 H MET A 134 -1.803 -3.245 8.707 1.00 0.00 H new ATOM 0 HA MET A 134 -2.987 -5.714 9.780 1.00 0.00 H new ATOM 0 HB2 MET A 134 -1.549 -5.247 7.164 1.00 0.00 H new ATOM 0 HB3 MET A 134 -2.724 -6.485 7.563 1.00 0.00 H new ATOM 0 HG2 MET A 134 -4.411 -5.182 6.823 1.00 0.00 H new ATOM 0 HG3 MET A 134 -3.981 -3.920 7.960 1.00 0.00 H new ATOM 0 HE1 MET A 134 -3.787 -3.902 3.570 1.00 0.00 H new ATOM 0 HE2 MET A 134 -3.661 -5.415 4.500 1.00 0.00 H new ATOM 0 HE3 MET A 134 -5.032 -4.313 4.774 1.00 0.00 H new ATOM 200 N SER A 135 -0.569 -7.019 9.247 1.00 0.00 N ATOM 201 CA SER A 135 0.710 -7.654 9.487 1.00 0.00 C ATOM 202 C SER A 135 1.762 -7.065 8.543 1.00 0.00 C ATOM 203 O SER A 135 1.448 -6.333 7.601 1.00 0.00 O ATOM 204 CB SER A 135 0.551 -9.165 9.288 1.00 0.00 C ATOM 205 OG SER A 135 1.694 -9.821 9.779 1.00 0.00 O ATOM 0 H SER A 135 -1.221 -7.596 8.715 1.00 0.00 H new ATOM 0 HA SER A 135 1.046 -7.472 10.508 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.338 -9.520 9.809 1.00 0.00 H new ATOM 0 HB3 SER A 135 0.413 -9.392 8.231 1.00 0.00 H new ATOM 0 HG SER A 135 1.595 -10.788 9.655 1.00 0.00 H new ATOM 211 N ARG A 136 3.020 -7.422 8.783 1.00 0.00 N ATOM 212 CA ARG A 136 4.132 -7.234 7.870 1.00 0.00 C ATOM 213 C ARG A 136 4.243 -8.498 7.012 1.00 0.00 C ATOM 214 O ARG A 136 4.701 -9.514 7.541 1.00 0.00 O ATOM 215 CB ARG A 136 5.412 -7.041 8.699 1.00 0.00 C ATOM 216 CG ARG A 136 5.487 -5.669 9.381 1.00 0.00 C ATOM 217 CD ARG A 136 6.485 -4.710 8.714 1.00 0.00 C ATOM 218 NE ARG A 136 6.034 -4.265 7.386 1.00 0.00 N ATOM 219 CZ ARG A 136 6.435 -4.732 6.197 1.00 0.00 C ATOM 220 NH1 ARG A 136 7.300 -5.734 6.092 1.00 0.00 N ATOM 221 NH2 ARG A 136 5.915 -4.205 5.094 1.00 0.00 N ATOM 0 H ARG A 136 3.299 -7.868 9.657 1.00 0.00 H new ATOM 0 HA ARG A 136 3.986 -6.363 7.231 1.00 0.00 H new ATOM 0 HB2 ARG A 136 5.467 -7.821 9.458 1.00 0.00 H new ATOM 0 HB3 ARG A 136 6.280 -7.166 8.051 1.00 0.00 H new ATOM 0 HG2 ARG A 136 4.497 -5.214 9.374 1.00 0.00 H new ATOM 0 HG3 ARG A 136 5.768 -5.805 10.425 1.00 0.00 H new ATOM 0 HD2 ARG A 136 6.633 -3.841 9.355 1.00 0.00 H new ATOM 0 HD3 ARG A 136 7.452 -5.204 8.619 1.00 0.00 H new ATOM 0 HE ARG A 136 5.339 -3.518 7.369 1.00 0.00 H new ATOM 0 HH11 ARG A 136 7.679 -6.171 6.932 1.00 0.00 H new ATOM 0 HH12 ARG A 136 7.586 -6.067 5.171 1.00 0.00 H new ATOM 0 HH21 ARG A 136 5.223 -3.458 5.163 1.00 0.00 H new ATOM 0 HH22 ARG A 136 6.207 -4.547 4.179 1.00 0.00 H new ATOM 235 N PRO A 137 3.805 -8.501 5.744 1.00 0.00 N ATOM 236 CA PRO A 137 4.061 -9.624 4.857 1.00 0.00 C ATOM 237 C PRO A 137 5.517 -9.620 4.410 1.00 0.00 C ATOM 238 O PRO A 137 6.272 -8.662 4.619 1.00 0.00 O ATOM 239 CB PRO A 137 3.096 -9.419 3.685 1.00 0.00 C ATOM 240 CG PRO A 137 3.042 -7.898 3.564 1.00 0.00 C ATOM 241 CD PRO A 137 3.130 -7.431 5.019 1.00 0.00 C ATOM 0 HA PRO A 137 3.901 -10.591 5.334 1.00 0.00 H new ATOM 0 HB2 PRO A 137 3.463 -9.886 2.771 1.00 0.00 H new ATOM 0 HB3 PRO A 137 2.114 -9.845 3.889 1.00 0.00 H new ATOM 0 HG2 PRO A 137 3.867 -7.512 2.966 1.00 0.00 H new ATOM 0 HG3 PRO A 137 2.120 -7.564 3.088 1.00 0.00 H new ATOM 0 HD2 PRO A 137 3.686 -6.496 5.096 1.00 0.00 H new ATOM 0 HD3 PRO A 137 2.138 -7.247 5.430 1.00 0.00 H new ATOM 249 N VAL A 138 5.911 -10.697 3.745 1.00 0.00 N ATOM 250 CA VAL A 138 7.128 -10.717 2.964 1.00 0.00 C ATOM 251 C VAL A 138 6.941 -9.898 1.678 1.00 0.00 C ATOM 252 O VAL A 138 5.949 -9.193 1.484 1.00 0.00 O ATOM 253 CB VAL A 138 7.592 -12.162 2.677 1.00 0.00 C ATOM 254 CG1 VAL A 138 9.042 -12.286 3.135 1.00 0.00 C ATOM 255 CG2 VAL A 138 6.781 -13.295 3.321 1.00 0.00 C ATOM 0 H VAL A 138 5.394 -11.576 3.735 1.00 0.00 H new ATOM 0 HA VAL A 138 7.924 -10.250 3.544 1.00 0.00 H new ATOM 0 HB VAL A 138 7.448 -12.299 1.605 1.00 0.00 H new ATOM 0 HG11 VAL A 138 9.398 -13.298 2.945 1.00 0.00 H new ATOM 0 HG12 VAL A 138 9.659 -11.575 2.586 1.00 0.00 H new ATOM 0 HG13 VAL A 138 9.106 -12.074 4.202 1.00 0.00 H new ATOM 0 HG21 VAL A 138 7.212 -14.256 3.040 1.00 0.00 H new ATOM 0 HG22 VAL A 138 6.806 -13.189 4.406 1.00 0.00 H new ATOM 0 HG23 VAL A 138 5.748 -13.245 2.976 1.00 0.00 H new ATOM 265 N MET A 139 7.950 -9.955 0.818 1.00 0.00 N ATOM 266 CA MET A 139 7.983 -9.364 -0.494 1.00 0.00 C ATOM 267 C MET A 139 8.949 -10.240 -1.278 1.00 0.00 C ATOM 268 O MET A 139 10.079 -10.455 -0.833 1.00 0.00 O ATOM 269 CB MET A 139 8.511 -7.944 -0.344 1.00 0.00 C ATOM 270 CG MET A 139 8.883 -7.212 -1.621 1.00 0.00 C ATOM 271 SD MET A 139 7.625 -6.148 -2.333 1.00 0.00 S ATOM 272 CE MET A 139 6.363 -7.350 -2.718 1.00 0.00 C ATOM 0 H MET A 139 8.815 -10.447 1.041 1.00 0.00 H new ATOM 0 HA MET A 139 7.016 -9.310 -0.993 1.00 0.00 H new ATOM 0 HB2 MET A 139 7.757 -7.355 0.178 1.00 0.00 H new ATOM 0 HB3 MET A 139 9.391 -7.975 0.298 1.00 0.00 H new ATOM 0 HG2 MET A 139 9.768 -6.607 -1.422 1.00 0.00 H new ATOM 0 HG3 MET A 139 9.165 -7.953 -2.369 1.00 0.00 H new ATOM 0 HE1 MET A 139 5.685 -6.939 -3.466 1.00 0.00 H new ATOM 0 HE2 MET A 139 6.829 -8.255 -3.109 1.00 0.00 H new ATOM 0 HE3 MET A 139 5.803 -7.592 -1.815 1.00 0.00 H new ATOM 282 N HIS A 140 8.496 -10.750 -2.416 1.00 0.00 N ATOM 283 CA HIS A 140 9.235 -11.641 -3.282 1.00 0.00 C ATOM 284 C HIS A 140 9.119 -11.064 -4.685 1.00 0.00 C ATOM 285 O HIS A 140 8.053 -11.142 -5.306 1.00 0.00 O ATOM 286 CB HIS A 140 8.688 -13.070 -3.146 1.00 0.00 C ATOM 287 CG HIS A 140 8.969 -13.670 -1.786 1.00 0.00 C ATOM 288 ND1 HIS A 140 10.154 -14.243 -1.394 1.00 0.00 N ATOM 289 CD2 HIS A 140 8.133 -13.694 -0.701 1.00 0.00 C ATOM 290 CE1 HIS A 140 10.043 -14.588 -0.103 1.00 0.00 C ATOM 291 NE2 HIS A 140 8.818 -14.304 0.356 1.00 0.00 N ATOM 0 H HIS A 140 7.563 -10.541 -2.770 1.00 0.00 H new ATOM 0 HA HIS A 140 10.290 -11.714 -3.020 1.00 0.00 H new ATOM 0 HB2 HIS A 140 7.612 -13.062 -3.321 1.00 0.00 H new ATOM 0 HB3 HIS A 140 9.132 -13.700 -3.917 1.00 0.00 H new ATOM 0 HD2 HIS A 140 7.124 -13.310 -0.667 1.00 0.00 H new ATOM 0 HE1 HIS A 140 10.832 -15.033 0.485 1.00 0.00 H new ATOM 0 HE2 HIS A 140 8.456 -14.494 1.290 1.00 0.00 H new ATOM 299 N PHE A 141 10.180 -10.399 -5.151 1.00 0.00 N ATOM 300 CA PHE A 141 10.286 -9.925 -6.532 1.00 0.00 C ATOM 301 C PHE A 141 10.743 -11.070 -7.430 1.00 0.00 C ATOM 302 O PHE A 141 10.423 -11.100 -8.621 1.00 0.00 O ATOM 303 CB PHE A 141 11.271 -8.753 -6.629 1.00 0.00 C ATOM 304 CG PHE A 141 10.904 -7.599 -5.728 1.00 0.00 C ATOM 305 CD1 PHE A 141 9.914 -6.691 -6.136 1.00 0.00 C ATOM 306 CD2 PHE A 141 11.507 -7.467 -4.463 1.00 0.00 C ATOM 307 CE1 PHE A 141 9.524 -5.657 -5.277 1.00 0.00 C ATOM 308 CE2 PHE A 141 11.130 -6.416 -3.612 1.00 0.00 C ATOM 309 CZ PHE A 141 10.120 -5.533 -4.020 1.00 0.00 C ATOM 0 H PHE A 141 10.993 -10.174 -4.577 1.00 0.00 H new ATOM 0 HA PHE A 141 9.307 -9.575 -6.860 1.00 0.00 H new ATOM 0 HB2 PHE A 141 12.271 -9.103 -6.373 1.00 0.00 H new ATOM 0 HB3 PHE A 141 11.311 -8.403 -7.661 1.00 0.00 H new ATOM 0 HD1 PHE A 141 9.455 -6.790 -7.109 1.00 0.00 H new ATOM 0 HD2 PHE A 141 12.260 -8.174 -4.147 1.00 0.00 H new ATOM 0 HE1 PHE A 141 8.763 -4.956 -5.586 1.00 0.00 H new ATOM 0 HE2 PHE A 141 11.612 -6.289 -2.654 1.00 0.00 H new ATOM 0 HZ PHE A 141 9.799 -4.746 -3.353 1.00 0.00 H new ATOM 319 N GLY A 142 11.481 -12.021 -6.862 1.00 0.00 N ATOM 320 CA GLY A 142 12.058 -13.139 -7.591 1.00 0.00 C ATOM 321 C GLY A 142 13.431 -12.765 -8.137 1.00 0.00 C ATOM 322 O GLY A 142 13.859 -13.331 -9.140 1.00 0.00 O ATOM 0 H GLY A 142 11.696 -12.033 -5.865 1.00 0.00 H new ATOM 0 HA2 GLY A 142 12.144 -14.004 -6.934 1.00 0.00 H new ATOM 0 HA3 GLY A 142 11.399 -13.426 -8.411 1.00 0.00 H new ATOM 326 N ASN A 143 14.104 -11.795 -7.513 1.00 0.00 N ATOM 327 CA ASN A 143 15.491 -11.459 -7.776 1.00 0.00 C ATOM 328 C ASN A 143 16.274 -11.838 -6.532 1.00 0.00 C ATOM 329 O ASN A 143 15.794 -12.579 -5.671 1.00 0.00 O ATOM 330 CB ASN A 143 15.603 -9.959 -8.105 1.00 0.00 C ATOM 331 CG ASN A 143 15.088 -9.621 -9.491 1.00 0.00 C ATOM 332 OD1 ASN A 143 15.079 -10.422 -10.421 1.00 0.00 O ATOM 333 ND2 ASN A 143 14.669 -8.391 -9.686 1.00 0.00 N ATOM 0 H ASN A 143 13.681 -11.210 -6.792 1.00 0.00 H new ATOM 0 HA ASN A 143 15.892 -11.997 -8.635 1.00 0.00 H new ATOM 0 HB2 ASN A 143 15.044 -9.387 -7.365 1.00 0.00 H new ATOM 0 HB3 ASN A 143 16.645 -9.651 -8.025 1.00 0.00 H new ATOM 0 HD21 ASN A 143 14.338 -8.105 -10.607 1.00 0.00 H new ATOM 0 HD22 ASN A 143 14.675 -7.722 -8.916 1.00 0.00 H new ATOM 340 N GLU A 144 17.502 -11.354 -6.451 1.00 0.00 N ATOM 341 CA GLU A 144 18.266 -11.311 -5.217 1.00 0.00 C ATOM 342 C GLU A 144 18.455 -9.862 -4.787 1.00 0.00 C ATOM 343 O GLU A 144 18.456 -9.618 -3.592 1.00 0.00 O ATOM 344 CB GLU A 144 19.594 -12.042 -5.435 1.00 0.00 C ATOM 345 CG GLU A 144 20.669 -11.902 -4.332 1.00 0.00 C ATOM 346 CD GLU A 144 20.338 -12.458 -2.937 1.00 0.00 C ATOM 347 OE1 GLU A 144 19.210 -12.939 -2.674 1.00 0.00 O ATOM 348 OE2 GLU A 144 21.243 -12.481 -2.073 1.00 0.00 O ATOM 0 H GLU A 144 18.003 -10.974 -7.254 1.00 0.00 H new ATOM 0 HA GLU A 144 17.737 -11.817 -4.409 1.00 0.00 H new ATOM 0 HB2 GLU A 144 19.378 -13.103 -5.563 1.00 0.00 H new ATOM 0 HB3 GLU A 144 20.024 -11.689 -6.372 1.00 0.00 H new ATOM 0 HG2 GLU A 144 21.576 -12.395 -4.683 1.00 0.00 H new ATOM 0 HG3 GLU A 144 20.903 -10.843 -4.224 1.00 0.00 H new ATOM 355 N TYR A 145 18.567 -8.880 -5.694 1.00 0.00 N ATOM 356 CA TYR A 145 18.962 -7.537 -5.301 1.00 0.00 C ATOM 357 C TYR A 145 17.784 -6.852 -4.628 1.00 0.00 C ATOM 358 O TYR A 145 17.917 -6.373 -3.507 1.00 0.00 O ATOM 359 CB TYR A 145 19.473 -6.772 -6.531 1.00 0.00 C ATOM 360 CG TYR A 145 18.925 -5.380 -6.739 1.00 0.00 C ATOM 361 CD1 TYR A 145 19.116 -4.388 -5.762 1.00 0.00 C ATOM 362 CD2 TYR A 145 18.152 -5.107 -7.879 1.00 0.00 C ATOM 363 CE1 TYR A 145 18.590 -3.104 -5.963 1.00 0.00 C ATOM 364 CE2 TYR A 145 17.634 -3.822 -8.085 1.00 0.00 C ATOM 365 CZ TYR A 145 17.863 -2.804 -7.133 1.00 0.00 C ATOM 366 OH TYR A 145 17.387 -1.542 -7.313 1.00 0.00 O ATOM 0 H TYR A 145 18.390 -8.997 -6.692 1.00 0.00 H new ATOM 0 HA TYR A 145 19.780 -7.566 -4.581 1.00 0.00 H new ATOM 0 HB2 TYR A 145 20.559 -6.704 -6.463 1.00 0.00 H new ATOM 0 HB3 TYR A 145 19.246 -7.363 -7.418 1.00 0.00 H new ATOM 0 HD1 TYR A 145 19.666 -4.614 -4.860 1.00 0.00 H new ATOM 0 HD2 TYR A 145 17.957 -5.889 -8.598 1.00 0.00 H new ATOM 0 HE1 TYR A 145 18.743 -2.339 -5.216 1.00 0.00 H new ATOM 0 HE2 TYR A 145 17.058 -3.609 -8.974 1.00 0.00 H new ATOM 0 HH TYR A 145 16.908 -1.492 -8.167 1.00 0.00 H new ATOM 376 N GLU A 146 16.656 -6.806 -5.333 1.00 0.00 N ATOM 377 CA GLU A 146 15.432 -6.134 -4.916 1.00 0.00 C ATOM 378 C GLU A 146 14.910 -6.839 -3.657 1.00 0.00 C ATOM 379 O GLU A 146 14.527 -6.216 -2.671 1.00 0.00 O ATOM 380 CB GLU A 146 14.454 -6.238 -6.104 1.00 0.00 C ATOM 381 CG GLU A 146 14.364 -4.904 -6.863 1.00 0.00 C ATOM 382 CD GLU A 146 13.596 -4.998 -8.184 1.00 0.00 C ATOM 383 OE1 GLU A 146 13.714 -6.025 -8.886 1.00 0.00 O ATOM 384 OE2 GLU A 146 12.937 -4.019 -8.604 1.00 0.00 O ATOM 0 H GLU A 146 16.568 -7.254 -6.245 1.00 0.00 H new ATOM 0 HA GLU A 146 15.575 -5.083 -4.665 1.00 0.00 H new ATOM 0 HB2 GLU A 146 14.783 -7.025 -6.783 1.00 0.00 H new ATOM 0 HB3 GLU A 146 13.466 -6.522 -5.742 1.00 0.00 H new ATOM 0 HG2 GLU A 146 13.881 -4.165 -6.224 1.00 0.00 H new ATOM 0 HG3 GLU A 146 15.372 -4.542 -7.064 1.00 0.00 H new ATOM 391 N ASP A 147 14.975 -8.169 -3.677 1.00 0.00 N ATOM 392 CA ASP A 147 14.585 -9.064 -2.600 1.00 0.00 C ATOM 393 C ASP A 147 15.416 -8.840 -1.337 1.00 0.00 C ATOM 394 O ASP A 147 14.865 -8.759 -0.236 1.00 0.00 O ATOM 395 CB ASP A 147 14.739 -10.504 -3.096 1.00 0.00 C ATOM 396 CG ASP A 147 13.426 -11.023 -3.666 1.00 0.00 C ATOM 397 OD1 ASP A 147 12.626 -11.543 -2.864 1.00 0.00 O ATOM 398 OD2 ASP A 147 13.171 -10.879 -4.884 1.00 0.00 O ATOM 0 H ASP A 147 15.321 -8.675 -4.492 1.00 0.00 H new ATOM 0 HA ASP A 147 13.549 -8.861 -2.329 1.00 0.00 H new ATOM 0 HB2 ASP A 147 15.515 -10.549 -3.860 1.00 0.00 H new ATOM 0 HB3 ASP A 147 15.062 -11.144 -2.275 1.00 0.00 H new ATOM 403 N ARG A 148 16.738 -8.740 -1.479 1.00 0.00 N ATOM 404 CA ARG A 148 17.657 -8.411 -0.405 1.00 0.00 C ATOM 405 C ARG A 148 17.350 -7.010 0.102 1.00 0.00 C ATOM 406 O ARG A 148 17.204 -6.841 1.304 1.00 0.00 O ATOM 407 CB ARG A 148 19.082 -8.538 -0.960 1.00 0.00 C ATOM 408 CG ARG A 148 20.200 -8.079 -0.026 1.00 0.00 C ATOM 409 CD ARG A 148 21.267 -7.273 -0.770 1.00 0.00 C ATOM 410 NE ARG A 148 20.734 -5.971 -1.225 1.00 0.00 N ATOM 411 CZ ARG A 148 21.417 -4.822 -1.232 1.00 0.00 C ATOM 412 NH1 ARG A 148 22.738 -4.825 -1.103 1.00 0.00 N ATOM 413 NH2 ARG A 148 20.770 -3.670 -1.382 1.00 0.00 N ATOM 0 H ARG A 148 17.206 -8.891 -2.373 1.00 0.00 H new ATOM 0 HA ARG A 148 17.554 -9.087 0.444 1.00 0.00 H new ATOM 0 HB2 ARG A 148 19.258 -9.581 -1.223 1.00 0.00 H new ATOM 0 HB3 ARG A 148 19.145 -7.962 -1.883 1.00 0.00 H new ATOM 0 HG2 ARG A 148 19.778 -7.472 0.775 1.00 0.00 H new ATOM 0 HG3 ARG A 148 20.662 -8.948 0.443 1.00 0.00 H new ATOM 0 HD2 ARG A 148 22.124 -7.110 -0.117 1.00 0.00 H new ATOM 0 HD3 ARG A 148 21.624 -7.843 -1.628 1.00 0.00 H new ATOM 0 HE ARG A 148 19.771 -5.948 -1.559 1.00 0.00 H new ATOM 0 HH11 ARG A 148 23.238 -5.708 -0.998 1.00 0.00 H new ATOM 0 HH12 ARG A 148 23.253 -3.945 -1.109 1.00 0.00 H new ATOM 0 HH21 ARG A 148 19.756 -3.665 -1.491 1.00 0.00 H new ATOM 0 HH22 ARG A 148 21.288 -2.791 -1.388 1.00 0.00 H new ATOM 427 N TYR A 149 17.273 -6.007 -0.779 1.00 0.00 N ATOM 428 CA TYR A 149 17.035 -4.614 -0.429 1.00 0.00 C ATOM 429 C TYR A 149 15.779 -4.473 0.425 1.00 0.00 C ATOM 430 O TYR A 149 15.775 -3.711 1.394 1.00 0.00 O ATOM 431 CB TYR A 149 16.888 -3.833 -1.736 1.00 0.00 C ATOM 432 CG TYR A 149 17.069 -2.336 -1.663 1.00 0.00 C ATOM 433 CD1 TYR A 149 16.208 -1.507 -0.919 1.00 0.00 C ATOM 434 CD2 TYR A 149 18.077 -1.766 -2.451 1.00 0.00 C ATOM 435 CE1 TYR A 149 16.375 -0.112 -0.946 1.00 0.00 C ATOM 436 CE2 TYR A 149 18.222 -0.374 -2.524 1.00 0.00 C ATOM 437 CZ TYR A 149 17.381 0.461 -1.757 1.00 0.00 C ATOM 438 OH TYR A 149 17.565 1.808 -1.785 1.00 0.00 O ATOM 0 H TYR A 149 17.378 -6.153 -1.783 1.00 0.00 H new ATOM 0 HA TYR A 149 17.866 -4.225 0.159 1.00 0.00 H new ATOM 0 HB2 TYR A 149 17.611 -4.227 -2.450 1.00 0.00 H new ATOM 0 HB3 TYR A 149 15.897 -4.035 -2.142 1.00 0.00 H new ATOM 0 HD1 TYR A 149 15.418 -1.944 -0.326 1.00 0.00 H new ATOM 0 HD2 TYR A 149 18.748 -2.404 -3.007 1.00 0.00 H new ATOM 0 HE1 TYR A 149 15.736 0.521 -0.348 1.00 0.00 H new ATOM 0 HE2 TYR A 149 18.975 0.059 -3.166 1.00 0.00 H new ATOM 0 HH TYR A 149 18.300 2.025 -2.396 1.00 0.00 H new ATOM 448 N TYR A 150 14.729 -5.223 0.079 1.00 0.00 N ATOM 449 CA TYR A 150 13.527 -5.307 0.860 1.00 0.00 C ATOM 450 C TYR A 150 13.837 -5.803 2.267 1.00 0.00 C ATOM 451 O TYR A 150 13.535 -5.112 3.235 1.00 0.00 O ATOM 452 CB TYR A 150 12.530 -6.218 0.153 1.00 0.00 C ATOM 453 CG TYR A 150 11.361 -6.513 1.046 1.00 0.00 C ATOM 454 CD1 TYR A 150 10.386 -5.528 1.190 1.00 0.00 C ATOM 455 CD2 TYR A 150 11.288 -7.709 1.780 1.00 0.00 C ATOM 456 CE1 TYR A 150 9.343 -5.705 2.106 1.00 0.00 C ATOM 457 CE2 TYR A 150 10.218 -7.932 2.670 1.00 0.00 C ATOM 458 CZ TYR A 150 9.249 -6.905 2.847 1.00 0.00 C ATOM 459 OH TYR A 150 8.208 -7.014 3.713 1.00 0.00 O ATOM 0 H TYR A 150 14.706 -5.791 -0.768 1.00 0.00 H new ATOM 0 HA TYR A 150 13.084 -4.316 0.957 1.00 0.00 H new ATOM 0 HB2 TYR A 150 12.183 -5.744 -0.765 1.00 0.00 H new ATOM 0 HB3 TYR A 150 13.019 -7.149 -0.134 1.00 0.00 H new ATOM 0 HD1 TYR A 150 10.435 -4.628 0.595 1.00 0.00 H new ATOM 0 HD2 TYR A 150 12.055 -8.460 1.662 1.00 0.00 H new ATOM 0 HE1 TYR A 150 8.610 -4.925 2.247 1.00 0.00 H new ATOM 0 HE2 TYR A 150 10.135 -8.865 3.208 1.00 0.00 H new ATOM 0 HH TYR A 150 7.807 -7.904 3.632 1.00 0.00 H new ATOM 469 N ARG A 151 14.447 -6.988 2.388 1.00 0.00 N ATOM 470 CA ARG A 151 14.721 -7.605 3.687 1.00 0.00 C ATOM 471 C ARG A 151 15.563 -6.654 4.542 1.00 0.00 C ATOM 472 O ARG A 151 15.252 -6.421 5.707 1.00 0.00 O ATOM 473 CB ARG A 151 15.413 -8.959 3.464 1.00 0.00 C ATOM 474 CG ARG A 151 14.474 -10.027 2.864 1.00 0.00 C ATOM 475 CD ARG A 151 15.304 -11.100 2.142 1.00 0.00 C ATOM 476 NE ARG A 151 14.510 -12.250 1.675 1.00 0.00 N ATOM 477 CZ ARG A 151 13.742 -12.323 0.577 1.00 0.00 C ATOM 478 NH1 ARG A 151 13.456 -11.248 -0.149 1.00 0.00 N ATOM 479 NH2 ARG A 151 13.258 -13.499 0.205 1.00 0.00 N ATOM 0 H ARG A 151 14.762 -7.542 1.592 1.00 0.00 H new ATOM 0 HA ARG A 151 13.793 -7.789 4.228 1.00 0.00 H new ATOM 0 HB2 ARG A 151 16.266 -8.819 2.800 1.00 0.00 H new ATOM 0 HB3 ARG A 151 15.805 -9.321 4.415 1.00 0.00 H new ATOM 0 HG2 ARG A 151 13.877 -10.485 3.653 1.00 0.00 H new ATOM 0 HG3 ARG A 151 13.777 -9.562 2.166 1.00 0.00 H new ATOM 0 HD2 ARG A 151 15.805 -10.645 1.288 1.00 0.00 H new ATOM 0 HD3 ARG A 151 16.083 -11.457 2.815 1.00 0.00 H new ATOM 0 HE ARG A 151 14.549 -13.089 2.254 1.00 0.00 H new ATOM 0 HH11 ARG A 151 13.823 -10.336 0.123 1.00 0.00 H new ATOM 0 HH12 ARG A 151 12.869 -11.334 -0.979 1.00 0.00 H new ATOM 0 HH21 ARG A 151 13.471 -14.334 0.751 1.00 0.00 H new ATOM 0 HH22 ARG A 151 12.673 -13.569 -0.627 1.00 0.00 H new ATOM 493 N GLU A 152 16.570 -6.038 3.941 1.00 0.00 N ATOM 494 CA GLU A 152 17.485 -5.073 4.534 1.00 0.00 C ATOM 495 C GLU A 152 16.783 -3.849 5.136 1.00 0.00 C ATOM 496 O GLU A 152 17.356 -3.170 5.988 1.00 0.00 O ATOM 497 CB GLU A 152 18.441 -4.625 3.441 1.00 0.00 C ATOM 498 CG GLU A 152 19.443 -5.733 3.122 1.00 0.00 C ATOM 499 CD GLU A 152 20.790 -5.519 3.783 1.00 0.00 C ATOM 500 OE1 GLU A 152 21.498 -4.579 3.352 1.00 0.00 O ATOM 501 OE2 GLU A 152 21.178 -6.336 4.651 1.00 0.00 O ATOM 0 H GLU A 152 16.784 -6.211 2.959 1.00 0.00 H new ATOM 0 HA GLU A 152 18.001 -5.558 5.363 1.00 0.00 H new ATOM 0 HB2 GLU A 152 17.880 -4.364 2.544 1.00 0.00 H new ATOM 0 HB3 GLU A 152 18.971 -3.727 3.758 1.00 0.00 H new ATOM 0 HG2 GLU A 152 19.034 -6.690 3.445 1.00 0.00 H new ATOM 0 HG3 GLU A 152 19.579 -5.793 2.042 1.00 0.00 H new ATOM 508 N ASN A 153 15.561 -3.527 4.699 1.00 0.00 N ATOM 509 CA ASN A 153 14.837 -2.330 5.122 1.00 0.00 C ATOM 510 C ASN A 153 13.388 -2.658 5.471 1.00 0.00 C ATOM 511 O ASN A 153 12.543 -1.768 5.479 1.00 0.00 O ATOM 512 CB ASN A 153 14.947 -1.211 4.078 1.00 0.00 C ATOM 513 CG ASN A 153 16.376 -0.750 3.849 1.00 0.00 C ATOM 514 OD1 ASN A 153 16.901 0.071 4.600 1.00 0.00 O ATOM 515 ND2 ASN A 153 17.056 -1.286 2.849 1.00 0.00 N ATOM 0 H ASN A 153 15.043 -4.100 4.033 1.00 0.00 H new ATOM 0 HA ASN A 153 15.306 -1.956 6.032 1.00 0.00 H new ATOM 0 HB2 ASN A 153 14.528 -1.560 3.134 1.00 0.00 H new ATOM 0 HB3 ASN A 153 14.344 -0.362 4.399 1.00 0.00 H new ATOM 0 HD21 ASN A 153 18.028 -1.020 2.693 1.00 0.00 H new ATOM 0 HD22 ASN A 153 16.608 -1.966 2.234 1.00 0.00 H new ATOM 522 N GLN A 154 13.088 -3.916 5.813 1.00 0.00 N ATOM 523 CA GLN A 154 11.729 -4.420 6.001 1.00 0.00 C ATOM 524 C GLN A 154 10.969 -3.660 7.090 1.00 0.00 C ATOM 525 O GLN A 154 9.741 -3.630 7.092 1.00 0.00 O ATOM 526 CB GLN A 154 11.770 -5.933 6.258 1.00 0.00 C ATOM 527 CG GLN A 154 12.474 -6.324 7.566 1.00 0.00 C ATOM 528 CD GLN A 154 12.706 -7.832 7.629 1.00 0.00 C ATOM 529 OE1 GLN A 154 11.887 -8.611 8.113 1.00 0.00 O ATOM 530 NE2 GLN A 154 13.811 -8.309 7.094 1.00 0.00 N ATOM 0 H GLN A 154 13.803 -4.626 5.970 1.00 0.00 H new ATOM 0 HA GLN A 154 11.167 -4.244 5.084 1.00 0.00 H new ATOM 0 HB2 GLN A 154 10.750 -6.316 6.278 1.00 0.00 H new ATOM 0 HB3 GLN A 154 12.277 -6.419 5.425 1.00 0.00 H new ATOM 0 HG2 GLN A 154 13.428 -5.802 7.641 1.00 0.00 H new ATOM 0 HG3 GLN A 154 11.870 -6.009 8.417 1.00 0.00 H new ATOM 0 HE21 GLN A 154 14.498 -7.673 6.689 1.00 0.00 H new ATOM 0 HE22 GLN A 154 13.980 -9.315 7.084 1.00 0.00 H new ATOM 539 N TYR A 155 11.718 -3.034 7.999 1.00 0.00 N ATOM 540 CA TYR A 155 11.217 -2.194 9.062 1.00 0.00 C ATOM 541 C TYR A 155 10.695 -0.841 8.539 1.00 0.00 C ATOM 542 O TYR A 155 9.682 -0.329 9.015 1.00 0.00 O ATOM 543 CB TYR A 155 12.332 -2.026 10.111 1.00 0.00 C ATOM 544 CG TYR A 155 13.521 -1.160 9.705 1.00 0.00 C ATOM 545 CD1 TYR A 155 14.496 -1.616 8.789 1.00 0.00 C ATOM 546 CD2 TYR A 155 13.642 0.132 10.250 1.00 0.00 C ATOM 547 CE1 TYR A 155 15.534 -0.757 8.362 1.00 0.00 C ATOM 548 CE2 TYR A 155 14.696 0.974 9.862 1.00 0.00 C ATOM 549 CZ TYR A 155 15.638 0.548 8.901 1.00 0.00 C ATOM 550 OH TYR A 155 16.540 1.452 8.427 1.00 0.00 O ATOM 0 H TYR A 155 12.735 -3.109 8.005 1.00 0.00 H new ATOM 0 HA TYR A 155 10.354 -2.672 9.526 1.00 0.00 H new ATOM 0 HB2 TYR A 155 11.891 -1.600 11.013 1.00 0.00 H new ATOM 0 HB3 TYR A 155 12.705 -3.016 10.375 1.00 0.00 H new ATOM 0 HD1 TYR A 155 14.448 -2.627 8.413 1.00 0.00 H new ATOM 0 HD2 TYR A 155 12.918 0.478 10.973 1.00 0.00 H new ATOM 0 HE1 TYR A 155 16.247 -1.096 7.625 1.00 0.00 H new ATOM 0 HE2 TYR A 155 14.787 1.956 10.302 1.00 0.00 H new ATOM 0 HH TYR A 155 16.455 2.291 8.926 1.00 0.00 H new ATOM 560 N ARG A 156 11.367 -0.246 7.546 1.00 0.00 N ATOM 561 CA ARG A 156 10.991 1.053 6.988 1.00 0.00 C ATOM 562 C ARG A 156 9.648 0.934 6.273 1.00 0.00 C ATOM 563 O ARG A 156 8.858 1.877 6.346 1.00 0.00 O ATOM 564 CB ARG A 156 12.063 1.580 6.010 1.00 0.00 C ATOM 565 CG ARG A 156 13.466 1.755 6.607 1.00 0.00 C ATOM 566 CD ARG A 156 13.636 3.049 7.423 1.00 0.00 C ATOM 567 NE ARG A 156 13.952 4.198 6.563 1.00 0.00 N ATOM 568 CZ ARG A 156 15.147 4.510 6.048 1.00 0.00 C ATOM 569 NH1 ARG A 156 16.247 3.845 6.410 1.00 0.00 N ATOM 570 NH2 ARG A 156 15.222 5.498 5.165 1.00 0.00 N ATOM 0 H ARG A 156 12.191 -0.657 7.107 1.00 0.00 H new ATOM 0 HA ARG A 156 10.910 1.765 7.809 1.00 0.00 H new ATOM 0 HB2 ARG A 156 12.129 0.895 5.165 1.00 0.00 H new ATOM 0 HB3 ARG A 156 11.731 2.541 5.616 1.00 0.00 H new ATOM 0 HG2 ARG A 156 13.688 0.901 7.247 1.00 0.00 H new ATOM 0 HG3 ARG A 156 14.198 1.747 5.800 1.00 0.00 H new ATOM 0 HD2 ARG A 156 12.720 3.252 7.978 1.00 0.00 H new ATOM 0 HD3 ARG A 156 14.431 2.914 8.157 1.00 0.00 H new ATOM 0 HE ARG A 156 13.179 4.823 6.335 1.00 0.00 H new ATOM 0 HH11 ARG A 156 16.184 3.086 7.089 1.00 0.00 H new ATOM 0 HH12 ARG A 156 17.150 4.096 6.008 1.00 0.00 H new ATOM 0 HH21 ARG A 156 14.379 6.003 4.892 1.00 0.00 H new ATOM 0 HH22 ARG A 156 16.123 5.753 4.760 1.00 0.00 H new ATOM 584 N TYR A 157 9.379 -0.193 5.607 1.00 0.00 N ATOM 585 CA TYR A 157 8.164 -0.374 4.841 1.00 0.00 C ATOM 586 C TYR A 157 6.950 -0.486 5.781 1.00 0.00 C ATOM 587 O TYR A 157 6.973 -1.270 6.737 1.00 0.00 O ATOM 588 CB TYR A 157 8.299 -1.600 3.929 1.00 0.00 C ATOM 589 CG TYR A 157 9.444 -1.500 2.942 1.00 0.00 C ATOM 590 CD1 TYR A 157 9.558 -0.390 2.086 1.00 0.00 C ATOM 591 CD2 TYR A 157 10.452 -2.474 2.954 1.00 0.00 C ATOM 592 CE1 TYR A 157 10.735 -0.188 1.345 1.00 0.00 C ATOM 593 CE2 TYR A 157 11.648 -2.261 2.251 1.00 0.00 C ATOM 594 CZ TYR A 157 11.810 -1.098 1.468 1.00 0.00 C ATOM 595 OH TYR A 157 12.998 -0.870 0.844 1.00 0.00 O ATOM 0 H TYR A 157 10.004 -0.999 5.590 1.00 0.00 H new ATOM 0 HA TYR A 157 8.002 0.497 4.206 1.00 0.00 H new ATOM 0 HB2 TYR A 157 8.439 -2.488 4.546 1.00 0.00 H new ATOM 0 HB3 TYR A 157 7.368 -1.738 3.379 1.00 0.00 H new ATOM 0 HD1 TYR A 157 8.739 0.309 1.998 1.00 0.00 H new ATOM 0 HD2 TYR A 157 10.308 -3.391 3.506 1.00 0.00 H new ATOM 0 HE1 TYR A 157 10.818 0.661 0.683 1.00 0.00 H new ATOM 0 HE2 TYR A 157 12.445 -2.988 2.309 1.00 0.00 H new ATOM 0 HH TYR A 157 13.258 0.067 0.968 1.00 0.00 H new ATOM 605 N PRO A 158 5.865 0.266 5.524 1.00 0.00 N ATOM 606 CA PRO A 158 4.669 0.248 6.357 1.00 0.00 C ATOM 607 C PRO A 158 3.971 -1.114 6.344 1.00 0.00 C ATOM 608 O PRO A 158 4.175 -1.943 5.454 1.00 0.00 O ATOM 609 CB PRO A 158 3.776 1.388 5.851 1.00 0.00 C ATOM 610 CG PRO A 158 4.338 1.778 4.484 1.00 0.00 C ATOM 611 CD PRO A 158 5.754 1.232 4.446 1.00 0.00 C ATOM 0 HA PRO A 158 4.920 0.403 7.406 1.00 0.00 H new ATOM 0 HB2 PRO A 158 2.738 1.066 5.770 1.00 0.00 H new ATOM 0 HB3 PRO A 158 3.794 2.234 6.538 1.00 0.00 H new ATOM 0 HG2 PRO A 158 3.735 1.357 3.679 1.00 0.00 H new ATOM 0 HG3 PRO A 158 4.333 2.860 4.354 1.00 0.00 H new ATOM 0 HD2 PRO A 158 5.961 0.762 3.484 1.00 0.00 H new ATOM 0 HD3 PRO A 158 6.480 2.035 4.571 1.00 0.00 H new ATOM 619 N ASN A 159 3.093 -1.326 7.322 1.00 0.00 N ATOM 620 CA ASN A 159 2.149 -2.447 7.414 1.00 0.00 C ATOM 621 C ASN A 159 0.716 -1.931 7.262 1.00 0.00 C ATOM 622 O ASN A 159 -0.222 -2.446 7.874 1.00 0.00 O ATOM 623 CB ASN A 159 2.367 -3.225 8.718 1.00 0.00 C ATOM 624 CG ASN A 159 2.247 -2.389 9.980 1.00 0.00 C ATOM 625 OD1 ASN A 159 3.205 -2.239 10.725 1.00 0.00 O ATOM 626 ND2 ASN A 159 1.098 -1.813 10.265 1.00 0.00 N ATOM 0 H ASN A 159 3.014 -0.689 8.115 1.00 0.00 H new ATOM 0 HA ASN A 159 2.328 -3.149 6.600 1.00 0.00 H new ATOM 0 HB2 ASN A 159 1.643 -4.038 8.766 1.00 0.00 H new ATOM 0 HB3 ASN A 159 3.357 -3.681 8.693 1.00 0.00 H new ATOM 0 HD21 ASN A 159 1.008 -1.243 11.106 1.00 0.00 H new ATOM 0 HD22 ASN A 159 0.298 -1.937 9.645 1.00 0.00 H new ATOM 633 N GLN A 160 0.567 -0.834 6.528 1.00 0.00 N ATOM 634 CA GLN A 160 -0.678 -0.124 6.312 1.00 0.00 C ATOM 635 C GLN A 160 -0.767 0.262 4.834 1.00 0.00 C ATOM 636 O GLN A 160 0.262 0.357 4.157 1.00 0.00 O ATOM 637 CB GLN A 160 -0.656 1.129 7.200 1.00 0.00 C ATOM 638 CG GLN A 160 -1.104 0.851 8.639 1.00 0.00 C ATOM 639 CD GLN A 160 -0.851 2.023 9.581 1.00 0.00 C ATOM 640 OE1 GLN A 160 0.258 2.543 9.639 1.00 0.00 O ATOM 641 NE2 GLN A 160 -1.849 2.444 10.342 1.00 0.00 N ATOM 0 H GLN A 160 1.353 -0.398 6.046 1.00 0.00 H new ATOM 0 HA GLN A 160 -1.543 -0.737 6.565 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.353 1.541 7.213 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -1.305 1.888 6.764 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -2.168 0.613 8.642 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -0.579 -0.028 9.013 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -2.763 1.997 10.277 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -1.704 3.216 10.993 1.00 0.00 H new ATOM 650 N VAL A 161 -1.986 0.506 4.360 1.00 0.00 N ATOM 651 CA VAL A 161 -2.333 1.032 3.050 1.00 0.00 C ATOM 652 C VAL A 161 -3.480 2.021 3.236 1.00 0.00 C ATOM 653 O VAL A 161 -4.143 2.039 4.275 1.00 0.00 O ATOM 654 CB VAL A 161 -2.739 -0.093 2.072 1.00 0.00 C ATOM 655 CG1 VAL A 161 -1.515 -0.809 1.510 1.00 0.00 C ATOM 656 CG2 VAL A 161 -3.694 -1.130 2.679 1.00 0.00 C ATOM 0 H VAL A 161 -2.815 0.327 4.926 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.465 1.526 2.614 1.00 0.00 H new ATOM 0 HB VAL A 161 -3.277 0.413 1.270 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.835 -1.595 0.826 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.889 -0.095 0.975 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.944 -1.250 2.327 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.932 -1.887 1.931 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -3.218 -1.605 3.537 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -4.611 -0.636 3.000 1.00 0.00 H new ATOM 666 N MET A 162 -3.759 2.819 2.214 1.00 0.00 N ATOM 667 CA MET A 162 -4.913 3.690 2.177 1.00 0.00 C ATOM 668 C MET A 162 -5.659 3.501 0.875 1.00 0.00 C ATOM 669 O MET A 162 -5.058 3.187 -0.147 1.00 0.00 O ATOM 670 CB MET A 162 -4.485 5.140 2.269 1.00 0.00 C ATOM 671 CG MET A 162 -3.934 5.560 3.622 1.00 0.00 C ATOM 672 SD MET A 162 -4.587 7.125 4.251 1.00 0.00 S ATOM 673 CE MET A 162 -4.660 8.089 2.727 1.00 0.00 C ATOM 0 H MET A 162 -3.178 2.876 1.378 1.00 0.00 H new ATOM 0 HA MET A 162 -5.554 3.439 3.022 1.00 0.00 H new ATOM 0 HB2 MET A 162 -3.726 5.329 1.510 1.00 0.00 H new ATOM 0 HB3 MET A 162 -5.340 5.772 2.029 1.00 0.00 H new ATOM 0 HG2 MET A 162 -4.149 4.775 4.347 1.00 0.00 H new ATOM 0 HG3 MET A 162 -2.849 5.638 3.549 1.00 0.00 H new ATOM 0 HE1 MET A 162 -4.428 9.132 2.944 1.00 0.00 H new ATOM 0 HE2 MET A 162 -3.935 7.697 2.014 1.00 0.00 H new ATOM 0 HE3 MET A 162 -5.661 8.021 2.301 1.00 0.00 H new ATOM 683 N TYR A 163 -6.963 3.753 0.897 1.00 0.00 N ATOM 684 CA TYR A 163 -7.840 3.381 -0.202 1.00 0.00 C ATOM 685 C TYR A 163 -9.061 4.280 -0.288 1.00 0.00 C ATOM 686 O TYR A 163 -9.334 5.080 0.610 1.00 0.00 O ATOM 687 CB TYR A 163 -8.244 1.908 -0.017 1.00 0.00 C ATOM 688 CG TYR A 163 -9.145 1.629 1.180 1.00 0.00 C ATOM 689 CD1 TYR A 163 -8.665 1.716 2.506 1.00 0.00 C ATOM 690 CD2 TYR A 163 -10.494 1.307 0.962 1.00 0.00 C ATOM 691 CE1 TYR A 163 -9.542 1.554 3.595 1.00 0.00 C ATOM 692 CE2 TYR A 163 -11.364 1.109 2.041 1.00 0.00 C ATOM 693 CZ TYR A 163 -10.906 1.257 3.366 1.00 0.00 C ATOM 694 OH TYR A 163 -11.788 1.156 4.399 1.00 0.00 O ATOM 0 H TYR A 163 -7.437 4.217 1.672 1.00 0.00 H new ATOM 0 HA TYR A 163 -7.307 3.507 -1.144 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -8.752 1.571 -0.921 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -7.339 1.309 0.082 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -7.617 1.908 2.685 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -10.864 1.211 -0.048 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -9.174 1.656 4.605 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -12.394 0.841 1.857 1.00 0.00 H new ATOM 0 HH TYR A 163 -12.578 1.705 4.210 1.00 0.00 H new ATOM 704 N ARG A 164 -9.756 4.160 -1.417 1.00 0.00 N ATOM 705 CA ARG A 164 -11.004 4.837 -1.716 1.00 0.00 C ATOM 706 C ARG A 164 -12.141 3.840 -1.513 1.00 0.00 C ATOM 707 O ARG A 164 -11.896 2.641 -1.687 1.00 0.00 O ATOM 708 CB ARG A 164 -10.945 5.366 -3.166 1.00 0.00 C ATOM 709 CG ARG A 164 -10.945 6.891 -3.106 1.00 0.00 C ATOM 710 CD ARG A 164 -11.101 7.619 -4.456 1.00 0.00 C ATOM 711 NE ARG A 164 -11.853 8.874 -4.267 1.00 0.00 N ATOM 712 CZ ARG A 164 -12.212 9.787 -5.181 1.00 0.00 C ATOM 713 NH1 ARG A 164 -11.860 9.653 -6.449 1.00 0.00 N ATOM 714 NH2 ARG A 164 -12.936 10.844 -4.828 1.00 0.00 N ATOM 0 H ARG A 164 -9.445 3.559 -2.180 1.00 0.00 H new ATOM 0 HA ARG A 164 -11.172 5.690 -1.058 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -10.048 5.003 -3.669 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -11.799 5.006 -3.739 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -11.754 7.209 -2.448 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -10.013 7.217 -2.645 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -10.119 7.833 -4.879 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -11.621 6.977 -5.167 1.00 0.00 H new ATOM 0 HE ARG A 164 -12.139 9.075 -3.309 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -11.308 8.847 -6.743 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -12.140 10.356 -7.133 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -13.222 10.965 -3.856 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -13.205 11.535 -5.529 1.00 0.00 H new ATOM 728 N PRO A 165 -13.356 4.297 -1.167 1.00 0.00 N ATOM 729 CA PRO A 165 -14.437 3.379 -0.862 1.00 0.00 C ATOM 730 C PRO A 165 -14.785 2.594 -2.123 1.00 0.00 C ATOM 731 O PRO A 165 -14.675 3.119 -3.235 1.00 0.00 O ATOM 732 CB PRO A 165 -15.591 4.247 -0.355 1.00 0.00 C ATOM 733 CG PRO A 165 -15.341 5.620 -0.972 1.00 0.00 C ATOM 734 CD PRO A 165 -13.829 5.678 -1.179 1.00 0.00 C ATOM 0 HA PRO A 165 -14.182 2.641 -0.102 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -16.555 3.844 -0.664 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -15.600 4.298 0.734 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -15.875 5.734 -1.915 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -15.682 6.419 -0.314 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -13.585 6.163 -2.124 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -13.351 6.259 -0.390 1.00 0.00 H new ATOM 742 N ILE A 166 -15.207 1.341 -1.950 1.00 0.00 N ATOM 743 CA ILE A 166 -15.546 0.435 -3.050 1.00 0.00 C ATOM 744 C ILE A 166 -16.634 1.019 -3.973 1.00 0.00 C ATOM 745 O ILE A 166 -16.634 0.734 -5.167 1.00 0.00 O ATOM 746 CB ILE A 166 -15.854 -0.971 -2.490 1.00 0.00 C ATOM 747 CG1 ILE A 166 -17.044 -0.955 -1.504 1.00 0.00 C ATOM 748 CG2 ILE A 166 -14.568 -1.543 -1.844 1.00 0.00 C ATOM 749 CD1 ILE A 166 -17.321 -2.316 -0.862 1.00 0.00 C ATOM 0 H ILE A 166 -15.325 0.920 -1.028 1.00 0.00 H new ATOM 0 HA ILE A 166 -14.684 0.324 -3.708 1.00 0.00 H new ATOM 0 HB ILE A 166 -16.161 -1.622 -3.308 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -16.846 -0.225 -0.719 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -17.938 -0.622 -2.031 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -14.772 -2.536 -1.444 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -13.782 -1.609 -2.596 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -14.244 -0.887 -1.036 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -18.169 -2.232 -0.182 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -17.551 -3.045 -1.639 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -16.441 -2.642 -0.307 1.00 0.00 H new ATOM 761 N ASP A 167 -17.453 1.925 -3.430 1.00 0.00 N ATOM 762 CA ASP A 167 -18.345 2.894 -4.072 1.00 0.00 C ATOM 763 C ASP A 167 -17.774 3.464 -5.376 1.00 0.00 C ATOM 764 O ASP A 167 -18.425 3.433 -6.420 1.00 0.00 O ATOM 765 CB ASP A 167 -18.543 3.999 -3.021 1.00 0.00 C ATOM 766 CG ASP A 167 -19.526 5.132 -3.327 1.00 0.00 C ATOM 767 OD1 ASP A 167 -19.546 5.669 -4.457 1.00 0.00 O ATOM 768 OD2 ASP A 167 -20.129 5.649 -2.356 1.00 0.00 O ATOM 0 H ASP A 167 -17.513 2.005 -2.415 1.00 0.00 H new ATOM 0 HA ASP A 167 -19.282 2.423 -4.370 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -18.865 3.522 -2.095 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -17.569 4.449 -2.826 1.00 0.00 H new ATOM 773 N GLN A 168 -16.540 3.972 -5.333 1.00 0.00 N ATOM 774 CA GLN A 168 -15.928 4.746 -6.413 1.00 0.00 C ATOM 775 C GLN A 168 -15.799 3.920 -7.688 1.00 0.00 C ATOM 776 O GLN A 168 -15.974 4.439 -8.792 1.00 0.00 O ATOM 777 CB GLN A 168 -14.518 5.184 -5.990 1.00 0.00 C ATOM 778 CG GLN A 168 -14.507 6.120 -4.779 1.00 0.00 C ATOM 779 CD GLN A 168 -14.761 7.587 -5.086 1.00 0.00 C ATOM 780 OE1 GLN A 168 -14.658 8.065 -6.211 1.00 0.00 O ATOM 781 NE2 GLN A 168 -15.013 8.367 -4.054 1.00 0.00 N ATOM 0 H GLN A 168 -15.926 3.853 -4.528 1.00 0.00 H new ATOM 0 HA GLN A 168 -16.568 5.607 -6.607 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -13.925 4.299 -5.760 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -14.034 5.683 -6.829 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -15.262 5.779 -4.071 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -13.541 6.032 -4.282 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -15.098 7.966 -3.120 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -15.123 9.372 -4.189 1.00 0.00 H new ATOM 790 N TYR A 169 -15.453 2.647 -7.529 1.00 0.00 N ATOM 791 CA TYR A 169 -14.992 1.741 -8.564 1.00 0.00 C ATOM 792 C TYR A 169 -15.666 0.393 -8.319 1.00 0.00 C ATOM 793 O TYR A 169 -16.887 0.353 -8.151 1.00 0.00 O ATOM 794 CB TYR A 169 -13.445 1.748 -8.651 1.00 0.00 C ATOM 795 CG TYR A 169 -12.623 1.792 -7.363 1.00 0.00 C ATOM 796 CD1 TYR A 169 -13.094 1.269 -6.138 1.00 0.00 C ATOM 797 CD2 TYR A 169 -11.354 2.406 -7.402 1.00 0.00 C ATOM 798 CE1 TYR A 169 -12.330 1.410 -4.964 1.00 0.00 C ATOM 799 CE2 TYR A 169 -10.577 2.531 -6.237 1.00 0.00 C ATOM 800 CZ TYR A 169 -11.068 2.041 -5.008 1.00 0.00 C ATOM 801 OH TYR A 169 -10.332 2.185 -3.872 1.00 0.00 O ATOM 0 H TYR A 169 -15.491 2.196 -6.615 1.00 0.00 H new ATOM 0 HA TYR A 169 -15.285 2.052 -9.567 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -13.144 0.857 -9.201 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -13.155 2.608 -9.254 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -14.045 0.758 -6.102 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -10.974 2.785 -8.339 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -12.711 1.034 -4.026 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -9.606 3.001 -6.283 1.00 0.00 H new ATOM 0 HH TYR A 169 -10.918 2.104 -3.090 1.00 0.00 H new ATOM 811 N GLY A 170 -14.945 -0.721 -8.386 1.00 0.00 N ATOM 812 CA GLY A 170 -15.526 -2.041 -8.213 1.00 0.00 C ATOM 813 C GLY A 170 -14.671 -3.064 -8.925 1.00 0.00 C ATOM 814 O GLY A 170 -15.106 -3.705 -9.889 1.00 0.00 O ATOM 0 H GLY A 170 -13.940 -0.731 -8.562 1.00 0.00 H new ATOM 0 HA2 GLY A 170 -15.595 -2.284 -7.153 1.00 0.00 H new ATOM 0 HA3 GLY A 170 -16.541 -2.059 -8.611 1.00 0.00 H new ATOM 818 N SER A 171 -13.429 -3.179 -8.478 1.00 0.00 N ATOM 819 CA SER A 171 -12.395 -4.009 -9.062 1.00 0.00 C ATOM 820 C SER A 171 -11.383 -4.353 -7.973 1.00 0.00 C ATOM 821 O SER A 171 -11.326 -3.687 -6.939 1.00 0.00 O ATOM 822 CB SER A 171 -11.727 -3.232 -10.203 1.00 0.00 C ATOM 823 OG SER A 171 -11.373 -1.937 -9.773 1.00 0.00 O ATOM 0 H SER A 171 -13.103 -2.669 -7.657 1.00 0.00 H new ATOM 0 HA SER A 171 -12.811 -4.932 -9.465 1.00 0.00 H new ATOM 0 HB2 SER A 171 -10.839 -3.765 -10.543 1.00 0.00 H new ATOM 0 HB3 SER A 171 -12.405 -3.167 -11.054 1.00 0.00 H new ATOM 0 HG SER A 171 -11.305 -1.924 -8.795 1.00 0.00 H new ATOM 829 N GLN A 172 -10.543 -5.358 -8.206 1.00 0.00 N ATOM 830 CA GLN A 172 -9.305 -5.501 -7.490 1.00 0.00 C ATOM 831 C GLN A 172 -8.327 -4.543 -8.165 1.00 0.00 C ATOM 832 O GLN A 172 -7.922 -3.586 -7.528 1.00 0.00 O ATOM 833 CB GLN A 172 -8.909 -6.982 -7.489 1.00 0.00 C ATOM 834 CG GLN A 172 -7.573 -7.250 -6.789 1.00 0.00 C ATOM 835 CD GLN A 172 -7.710 -7.046 -5.287 1.00 0.00 C ATOM 836 OE1 GLN A 172 -7.546 -5.954 -4.766 1.00 0.00 O ATOM 837 NE2 GLN A 172 -8.100 -8.070 -4.557 1.00 0.00 N ATOM 0 H GLN A 172 -10.712 -6.088 -8.898 1.00 0.00 H new ATOM 0 HA GLN A 172 -9.347 -5.233 -6.434 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -9.691 -7.560 -6.997 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -8.850 -7.336 -8.518 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -7.245 -8.269 -6.996 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -6.808 -6.582 -7.185 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -8.237 -8.983 -4.991 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -8.265 -7.950 -3.558 1.00 0.00 H new ATOM 846 N ASN A 173 -7.998 -4.712 -9.452 1.00 0.00 N ATOM 847 CA ASN A 173 -6.886 -3.976 -10.062 1.00 0.00 C ATOM 848 C ASN A 173 -6.973 -2.454 -9.910 1.00 0.00 C ATOM 849 O ASN A 173 -5.974 -1.831 -9.572 1.00 0.00 O ATOM 850 CB ASN A 173 -6.736 -4.315 -11.553 1.00 0.00 C ATOM 851 CG ASN A 173 -5.351 -4.828 -11.913 1.00 0.00 C ATOM 852 OD1 ASN A 173 -4.707 -5.534 -11.141 1.00 0.00 O ATOM 853 ND2 ASN A 173 -4.901 -4.585 -13.128 1.00 0.00 N ATOM 0 H ASN A 173 -8.483 -5.347 -10.086 1.00 0.00 H new ATOM 0 HA ASN A 173 -6.009 -4.307 -9.506 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -7.477 -5.067 -11.825 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -6.952 -3.426 -12.145 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -4.013 -4.984 -13.432 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -5.441 -3.998 -13.764 1.00 0.00 H new ATOM 860 N SER A 174 -8.120 -1.829 -10.196 1.00 0.00 N ATOM 861 CA SER A 174 -8.232 -0.370 -10.119 1.00 0.00 C ATOM 862 C SER A 174 -8.171 0.106 -8.665 1.00 0.00 C ATOM 863 O SER A 174 -7.615 1.173 -8.407 1.00 0.00 O ATOM 864 CB SER A 174 -9.488 0.145 -10.841 1.00 0.00 C ATOM 865 OG SER A 174 -9.997 -0.809 -11.772 1.00 0.00 O ATOM 0 H SER A 174 -8.976 -2.306 -10.480 1.00 0.00 H new ATOM 0 HA SER A 174 -7.376 0.057 -10.641 1.00 0.00 H new ATOM 0 HB2 SER A 174 -10.258 0.381 -10.106 1.00 0.00 H new ATOM 0 HB3 SER A 174 -9.252 1.072 -11.364 1.00 0.00 H new ATOM 0 HG SER A 174 -10.723 -1.319 -11.355 1.00 0.00 H new ATOM 871 N PHE A 175 -8.677 -0.702 -7.726 1.00 0.00 N ATOM 872 CA PHE A 175 -8.498 -0.463 -6.300 1.00 0.00 C ATOM 873 C PHE A 175 -7.003 -0.538 -6.003 1.00 0.00 C ATOM 874 O PHE A 175 -6.460 0.444 -5.520 1.00 0.00 O ATOM 875 CB PHE A 175 -9.356 -1.428 -5.458 1.00 0.00 C ATOM 876 CG PHE A 175 -9.424 -1.182 -3.954 1.00 0.00 C ATOM 877 CD1 PHE A 175 -8.258 -1.179 -3.163 1.00 0.00 C ATOM 878 CD2 PHE A 175 -10.675 -1.078 -3.313 1.00 0.00 C ATOM 879 CE1 PHE A 175 -8.335 -1.137 -1.763 1.00 0.00 C ATOM 880 CE2 PHE A 175 -10.755 -0.991 -1.911 1.00 0.00 C ATOM 881 CZ PHE A 175 -9.586 -1.048 -1.134 1.00 0.00 C ATOM 0 H PHE A 175 -9.221 -1.538 -7.939 1.00 0.00 H new ATOM 0 HA PHE A 175 -8.853 0.529 -6.019 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -10.373 -1.402 -5.849 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -8.979 -2.438 -5.617 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -7.290 -1.209 -3.642 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -11.580 -1.065 -3.903 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -7.433 -1.173 -1.170 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -11.716 -0.880 -1.432 1.00 0.00 H new ATOM 0 HZ PHE A 175 -9.650 -1.023 -0.056 1.00 0.00 H new ATOM 891 N VAL A 176 -6.330 -1.653 -6.311 1.00 0.00 N ATOM 892 CA VAL A 176 -4.907 -1.885 -6.064 1.00 0.00 C ATOM 893 C VAL A 176 -4.090 -0.712 -6.581 1.00 0.00 C ATOM 894 O VAL A 176 -3.313 -0.140 -5.819 1.00 0.00 O ATOM 895 CB VAL A 176 -4.442 -3.215 -6.704 1.00 0.00 C ATOM 896 CG1 VAL A 176 -2.923 -3.415 -6.641 1.00 0.00 C ATOM 897 CG2 VAL A 176 -5.060 -4.412 -5.992 1.00 0.00 C ATOM 0 H VAL A 176 -6.784 -2.450 -6.758 1.00 0.00 H new ATOM 0 HA VAL A 176 -4.750 -1.968 -4.989 1.00 0.00 H new ATOM 0 HB VAL A 176 -4.763 -3.151 -7.744 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -2.662 -4.365 -7.106 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -2.427 -2.603 -7.172 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -2.599 -3.419 -5.600 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -4.716 -5.333 -6.463 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -4.761 -4.406 -4.944 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -6.146 -4.354 -6.059 1.00 0.00 H new ATOM 907 N HIS A 177 -4.236 -0.365 -7.861 1.00 0.00 N ATOM 908 CA HIS A 177 -3.386 0.625 -8.495 1.00 0.00 C ATOM 909 C HIS A 177 -3.508 1.947 -7.738 1.00 0.00 C ATOM 910 O HIS A 177 -2.483 2.526 -7.384 1.00 0.00 O ATOM 911 CB HIS A 177 -3.719 0.778 -9.987 1.00 0.00 C ATOM 912 CG HIS A 177 -3.392 -0.407 -10.882 1.00 0.00 C ATOM 913 ND1 HIS A 177 -3.397 -0.383 -12.264 1.00 0.00 N ATOM 914 CD2 HIS A 177 -3.158 -1.707 -10.506 1.00 0.00 C ATOM 915 CE1 HIS A 177 -3.248 -1.647 -12.697 1.00 0.00 C ATOM 916 NE2 HIS A 177 -3.054 -2.476 -11.665 1.00 0.00 N ATOM 0 H HIS A 177 -4.944 -0.763 -8.478 1.00 0.00 H new ATOM 0 HA HIS A 177 -2.349 0.293 -8.449 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -4.784 0.990 -10.078 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -3.186 1.650 -10.367 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -3.070 -2.070 -9.492 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -3.280 -1.951 -13.733 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -2.866 -3.477 -11.716 1.00 0.00 H new ATOM 924 N ASP A 178 -4.728 2.422 -7.460 1.00 0.00 N ATOM 925 CA ASP A 178 -4.912 3.718 -6.805 1.00 0.00 C ATOM 926 C ASP A 178 -4.563 3.660 -5.318 1.00 0.00 C ATOM 927 O ASP A 178 -3.916 4.568 -4.804 1.00 0.00 O ATOM 928 CB ASP A 178 -6.339 4.248 -7.005 1.00 0.00 C ATOM 929 CG ASP A 178 -6.301 5.641 -7.626 1.00 0.00 C ATOM 930 OD1 ASP A 178 -5.617 6.556 -7.127 1.00 0.00 O ATOM 931 OD2 ASP A 178 -6.890 5.830 -8.716 1.00 0.00 O ATOM 0 H ASP A 178 -5.595 1.931 -7.677 1.00 0.00 H new ATOM 0 HA ASP A 178 -4.220 4.413 -7.280 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -6.900 3.570 -7.649 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -6.859 4.283 -6.048 1.00 0.00 H new ATOM 936 N CYS A 179 -4.951 2.578 -4.637 1.00 0.00 N ATOM 937 CA CYS A 179 -4.665 2.295 -3.233 1.00 0.00 C ATOM 938 C CYS A 179 -3.163 2.391 -3.003 1.00 0.00 C ATOM 939 O CYS A 179 -2.701 3.168 -2.162 1.00 0.00 O ATOM 940 CB CYS A 179 -5.214 0.903 -2.861 1.00 0.00 C ATOM 941 SG CYS A 179 -4.764 0.214 -1.241 1.00 0.00 S ATOM 0 H CYS A 179 -5.501 1.839 -5.075 1.00 0.00 H new ATOM 0 HA CYS A 179 -5.156 3.025 -2.590 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -6.302 0.948 -2.914 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -4.886 0.199 -3.626 1.00 0.00 H new ATOM 946 N VAL A 180 -2.388 1.646 -3.791 1.00 0.00 N ATOM 947 CA VAL A 180 -0.945 1.664 -3.742 1.00 0.00 C ATOM 948 C VAL A 180 -0.500 3.093 -4.001 1.00 0.00 C ATOM 949 O VAL A 180 0.218 3.657 -3.178 1.00 0.00 O ATOM 950 CB VAL A 180 -0.367 0.659 -4.757 1.00 0.00 C ATOM 951 CG1 VAL A 180 1.133 0.873 -4.960 1.00 0.00 C ATOM 952 CG2 VAL A 180 -0.591 -0.790 -4.304 1.00 0.00 C ATOM 0 H VAL A 180 -2.762 1.005 -4.490 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.571 1.352 -2.767 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.893 0.833 -5.696 1.00 0.00 H new ATOM 0 HG11 VAL A 180 1.510 0.148 -5.682 1.00 0.00 H new ATOM 0 HG12 VAL A 180 1.309 1.882 -5.333 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.651 0.742 -4.010 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.171 -1.472 -5.044 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -0.102 -0.951 -3.343 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.660 -0.979 -4.203 1.00 0.00 H new ATOM 962 N ASN A 181 -0.940 3.703 -5.108 1.00 0.00 N ATOM 963 CA ASN A 181 -0.401 4.964 -5.549 1.00 0.00 C ATOM 964 C ASN A 181 -0.702 6.104 -4.588 1.00 0.00 C ATOM 965 O ASN A 181 -0.053 7.141 -4.680 1.00 0.00 O ATOM 966 CB ASN A 181 -0.980 5.345 -6.910 1.00 0.00 C ATOM 967 CG ASN A 181 -0.069 4.941 -8.061 1.00 0.00 C ATOM 968 OD1 ASN A 181 0.824 5.674 -8.482 1.00 0.00 O ATOM 969 ND2 ASN A 181 -0.289 3.754 -8.593 1.00 0.00 N ATOM 0 H ASN A 181 -1.674 3.328 -5.709 1.00 0.00 H new ATOM 0 HA ASN A 181 0.679 4.824 -5.602 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -1.952 4.868 -7.035 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -1.147 6.422 -6.943 1.00 0.00 H new ATOM 0 HD21 ASN A 181 0.287 3.428 -9.369 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -1.035 3.162 -8.228 1.00 0.00 H new ATOM 976 N ILE A 182 -1.683 5.984 -3.705 1.00 0.00 N ATOM 977 CA ILE A 182 -1.913 6.948 -2.643 1.00 0.00 C ATOM 978 C ILE A 182 -1.021 6.586 -1.471 1.00 0.00 C ATOM 979 O ILE A 182 -0.381 7.497 -0.947 1.00 0.00 O ATOM 980 CB ILE A 182 -3.421 6.940 -2.286 1.00 0.00 C ATOM 981 CG1 ILE A 182 -4.088 8.205 -2.830 1.00 0.00 C ATOM 982 CG2 ILE A 182 -3.730 6.824 -0.784 1.00 0.00 C ATOM 983 CD1 ILE A 182 -4.121 8.193 -4.353 1.00 0.00 C ATOM 0 H ILE A 182 -2.346 5.209 -3.707 1.00 0.00 H new ATOM 0 HA ILE A 182 -1.659 7.963 -2.947 1.00 0.00 H new ATOM 0 HB ILE A 182 -3.821 6.039 -2.751 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -5.104 8.281 -2.441 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -3.547 9.085 -2.481 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -4.810 6.827 -0.633 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -3.312 5.895 -0.397 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -3.288 7.668 -0.255 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -4.600 9.103 -4.714 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -3.103 8.142 -4.739 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -4.684 7.326 -4.698 1.00 0.00 H new ATOM 995 N THR A 183 -1.012 5.312 -1.060 1.00 0.00 N ATOM 996 CA THR A 183 -0.234 4.787 0.050 1.00 0.00 C ATOM 997 C THR A 183 1.192 5.315 -0.048 1.00 0.00 C ATOM 998 O THR A 183 1.611 6.003 0.878 1.00 0.00 O ATOM 999 CB THR A 183 -0.303 3.249 0.089 1.00 0.00 C ATOM 1000 OG1 THR A 183 -1.646 2.834 0.238 1.00 0.00 O ATOM 1001 CG2 THR A 183 0.511 2.675 1.251 1.00 0.00 C ATOM 0 H THR A 183 -1.574 4.594 -1.517 1.00 0.00 H new ATOM 0 HA THR A 183 -0.653 5.130 0.996 1.00 0.00 H new ATOM 0 HB THR A 183 0.114 2.880 -0.848 1.00 0.00 H new ATOM 0 HG1 THR A 183 -2.115 2.929 -0.617 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.437 1.588 1.245 1.00 0.00 H new ATOM 0 HG22 THR A 183 1.555 2.969 1.144 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.121 3.060 2.193 1.00 0.00 H new ATOM 1009 N VAL A 184 1.887 5.095 -1.179 1.00 0.00 N ATOM 1010 CA VAL A 184 3.245 5.612 -1.398 1.00 0.00 C ATOM 1011 C VAL A 184 3.314 7.061 -0.965 1.00 0.00 C ATOM 1012 O VAL A 184 4.032 7.400 -0.029 1.00 0.00 O ATOM 1013 CB VAL A 184 3.769 5.390 -2.841 1.00 0.00 C ATOM 1014 CG1 VAL A 184 2.728 5.172 -3.932 1.00 0.00 C ATOM 1015 CG2 VAL A 184 4.792 6.425 -3.340 1.00 0.00 C ATOM 0 H VAL A 184 1.522 4.555 -1.963 1.00 0.00 H new ATOM 0 HA VAL A 184 3.925 5.031 -0.775 1.00 0.00 H new ATOM 0 HB VAL A 184 4.274 4.437 -2.685 1.00 0.00 H new ATOM 0 HG11 VAL A 184 3.229 5.030 -4.890 1.00 0.00 H new ATOM 0 HG12 VAL A 184 2.135 4.288 -3.698 1.00 0.00 H new ATOM 0 HG13 VAL A 184 2.074 6.042 -3.990 1.00 0.00 H new ATOM 0 HG21 VAL A 184 5.093 6.178 -4.358 1.00 0.00 H new ATOM 0 HG22 VAL A 184 4.342 7.418 -3.326 1.00 0.00 H new ATOM 0 HG23 VAL A 184 5.667 6.414 -2.690 1.00 0.00 H new ATOM 1025 N LYS A 185 2.514 7.884 -1.631 1.00 0.00 N ATOM 1026 CA LYS A 185 2.452 9.311 -1.316 1.00 0.00 C ATOM 1027 C LYS A 185 2.272 9.577 0.159 1.00 0.00 C ATOM 1028 O LYS A 185 2.975 10.438 0.642 1.00 0.00 O ATOM 1029 CB LYS A 185 1.400 10.082 -2.090 1.00 0.00 C ATOM 1030 CG LYS A 185 1.596 9.811 -3.568 1.00 0.00 C ATOM 1031 CD LYS A 185 0.889 10.828 -4.428 1.00 0.00 C ATOM 1032 CE LYS A 185 -0.620 10.812 -4.239 1.00 0.00 C ATOM 1033 NZ LYS A 185 -1.208 9.760 -5.090 1.00 0.00 N ATOM 0 H LYS A 185 1.900 7.592 -2.391 1.00 0.00 H new ATOM 0 HA LYS A 185 3.427 9.679 -1.634 1.00 0.00 H new ATOM 0 HB2 LYS A 185 0.401 9.777 -1.778 1.00 0.00 H new ATOM 0 HB3 LYS A 185 1.486 11.149 -1.886 1.00 0.00 H new ATOM 0 HG2 LYS A 185 2.661 9.818 -3.800 1.00 0.00 H new ATOM 0 HG3 LYS A 185 1.225 8.814 -3.806 1.00 0.00 H new ATOM 0 HD2 LYS A 185 1.269 11.822 -4.194 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.122 10.636 -5.475 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.865 10.628 -3.193 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.041 11.783 -4.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -2.245 9.824 -5.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -0.887 9.887 -6.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -0.907 8.826 -4.746 1.00 0.00 H new ATOM 1047 N GLN A 186 1.372 8.907 0.879 1.00 0.00 N ATOM 1048 CA GLN A 186 1.126 9.234 2.285 1.00 0.00 C ATOM 1049 C GLN A 186 2.441 9.218 3.064 1.00 0.00 C ATOM 1050 O GLN A 186 2.762 10.156 3.796 1.00 0.00 O ATOM 1051 CB GLN A 186 0.102 8.274 2.909 1.00 0.00 C ATOM 1052 CG GLN A 186 -1.252 8.200 2.184 1.00 0.00 C ATOM 1053 CD GLN A 186 -1.788 9.561 1.751 1.00 0.00 C ATOM 1054 OE1 GLN A 186 -2.375 10.304 2.533 1.00 0.00 O ATOM 1055 NE2 GLN A 186 -1.619 9.897 0.481 1.00 0.00 N ATOM 0 H GLN A 186 0.805 8.141 0.516 1.00 0.00 H new ATOM 0 HA GLN A 186 0.703 10.237 2.337 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.536 7.274 2.938 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.073 8.576 3.942 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -1.150 7.563 1.306 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -1.981 7.724 2.840 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -1.129 9.266 -0.153 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -1.979 10.787 0.137 1.00 0.00 H new ATOM 1064 N HIS A 187 3.245 8.188 2.833 1.00 0.00 N ATOM 1065 CA HIS A 187 4.557 8.079 3.430 1.00 0.00 C ATOM 1066 C HIS A 187 5.501 9.133 2.824 1.00 0.00 C ATOM 1067 O HIS A 187 6.152 9.871 3.570 1.00 0.00 O ATOM 1068 CB HIS A 187 5.027 6.622 3.279 1.00 0.00 C ATOM 1069 CG HIS A 187 3.973 5.635 3.728 1.00 0.00 C ATOM 1070 ND1 HIS A 187 3.422 5.541 4.990 1.00 0.00 N ATOM 1071 CD2 HIS A 187 3.274 4.788 2.913 1.00 0.00 C ATOM 1072 CE1 HIS A 187 2.384 4.690 4.922 1.00 0.00 C ATOM 1073 NE2 HIS A 187 2.263 4.199 3.679 1.00 0.00 N ATOM 0 H HIS A 187 2.999 7.407 2.225 1.00 0.00 H new ATOM 0 HA HIS A 187 4.544 8.300 4.497 1.00 0.00 H new ATOM 0 HB2 HIS A 187 5.282 6.430 2.237 1.00 0.00 H new ATOM 0 HB3 HIS A 187 5.935 6.472 3.863 1.00 0.00 H new ATOM 0 HD1 HIS A 187 3.745 6.030 5.825 1.00 0.00 H new ATOM 0 HD2 HIS A 187 3.468 4.607 1.866 1.00 0.00 H new ATOM 0 HE1 HIS A 187 1.739 4.437 5.750 1.00 0.00 H new ATOM 1081 N THR A 188 5.534 9.277 1.495 1.00 0.00 N ATOM 1082 CA THR A 188 6.425 10.184 0.770 1.00 0.00 C ATOM 1083 C THR A 188 5.924 11.636 0.680 1.00 0.00 C ATOM 1084 O THR A 188 6.355 12.373 -0.206 1.00 0.00 O ATOM 1085 CB THR A 188 6.807 9.601 -0.614 1.00 0.00 C ATOM 1086 OG1 THR A 188 5.799 9.734 -1.599 1.00 0.00 O ATOM 1087 CG2 THR A 188 7.231 8.140 -0.603 1.00 0.00 C ATOM 0 H THR A 188 4.921 8.747 0.876 1.00 0.00 H new ATOM 0 HA THR A 188 7.332 10.253 1.371 1.00 0.00 H new ATOM 0 HB THR A 188 7.666 10.220 -0.872 1.00 0.00 H new ATOM 0 HG1 THR A 188 6.113 9.346 -2.442 1.00 0.00 H new ATOM 0 HG21 THR A 188 7.478 7.825 -1.617 1.00 0.00 H new ATOM 0 HG22 THR A 188 8.105 8.020 0.037 1.00 0.00 H new ATOM 0 HG23 THR A 188 6.414 7.527 -0.222 1.00 0.00 H new ATOM 1095 N THR A 189 4.991 12.044 1.534 1.00 0.00 N ATOM 1096 CA THR A 189 4.371 13.373 1.532 1.00 0.00 C ATOM 1097 C THR A 189 4.123 13.866 2.967 1.00 0.00 C ATOM 1098 O THR A 189 3.773 15.032 3.167 1.00 0.00 O ATOM 1099 CB THR A 189 3.107 13.366 0.629 1.00 0.00 C ATOM 1100 OG1 THR A 189 2.930 14.585 -0.056 1.00 0.00 O ATOM 1101 CG2 THR A 189 1.765 13.025 1.295 1.00 0.00 C ATOM 0 H THR A 189 4.630 11.441 2.274 1.00 0.00 H new ATOM 0 HA THR A 189 5.053 14.102 1.095 1.00 0.00 H new ATOM 0 HB THR A 189 3.343 12.542 -0.044 1.00 0.00 H new ATOM 0 HG1 THR A 189 2.125 14.534 -0.612 1.00 0.00 H new ATOM 0 HG21 THR A 189 0.970 13.057 0.550 1.00 0.00 H new ATOM 0 HG22 THR A 189 1.817 12.026 1.727 1.00 0.00 H new ATOM 0 HG23 THR A 189 1.554 13.750 2.081 1.00 0.00 H new ATOM 1109 N THR A 190 4.317 13.008 3.976 1.00 0.00 N ATOM 1110 CA THR A 190 4.053 13.272 5.370 1.00 0.00 C ATOM 1111 C THR A 190 5.160 12.670 6.236 1.00 0.00 C ATOM 1112 O THR A 190 5.797 13.405 6.995 1.00 0.00 O ATOM 1113 CB THR A 190 2.635 12.794 5.741 1.00 0.00 C ATOM 1114 OG1 THR A 190 1.680 13.359 4.858 1.00 0.00 O ATOM 1115 CG2 THR A 190 2.245 13.196 7.167 1.00 0.00 C ATOM 0 H THR A 190 4.681 12.068 3.820 1.00 0.00 H new ATOM 0 HA THR A 190 4.069 14.345 5.562 1.00 0.00 H new ATOM 0 HB THR A 190 2.644 11.707 5.665 1.00 0.00 H new ATOM 0 HG1 THR A 190 0.784 13.047 5.102 1.00 0.00 H new ATOM 0 HG21 THR A 190 1.239 12.838 7.384 1.00 0.00 H new ATOM 0 HG22 THR A 190 2.947 12.755 7.874 1.00 0.00 H new ATOM 0 HG23 THR A 190 2.271 14.282 7.259 1.00 0.00 H new ATOM 1123 N THR A 191 5.453 11.372 6.135 1.00 0.00 N ATOM 1124 CA THR A 191 6.534 10.797 6.915 1.00 0.00 C ATOM 1125 C THR A 191 7.893 11.359 6.467 1.00 0.00 C ATOM 1126 O THR A 191 8.768 11.551 7.304 1.00 0.00 O ATOM 1127 CB THR A 191 6.469 9.270 6.836 1.00 0.00 C ATOM 1128 OG1 THR A 191 5.126 8.820 6.907 1.00 0.00 O ATOM 1129 CG2 THR A 191 7.226 8.628 7.993 1.00 0.00 C ATOM 0 H THR A 191 4.962 10.714 5.530 1.00 0.00 H new ATOM 0 HA THR A 191 6.419 11.078 7.962 1.00 0.00 H new ATOM 0 HB THR A 191 6.919 8.984 5.886 1.00 0.00 H new ATOM 0 HG1 THR A 191 5.106 7.842 6.853 1.00 0.00 H new ATOM 0 HG21 THR A 191 7.163 7.543 7.911 1.00 0.00 H new ATOM 0 HG22 THR A 191 8.271 8.934 7.958 1.00 0.00 H new ATOM 0 HG23 THR A 191 6.785 8.947 8.938 1.00 0.00 H new ATOM 1137 N THR A 192 8.078 11.714 5.193 1.00 0.00 N ATOM 1138 CA THR A 192 9.275 12.399 4.711 1.00 0.00 C ATOM 1139 C THR A 192 9.555 13.657 5.542 1.00 0.00 C ATOM 1140 O THR A 192 10.650 13.803 6.086 1.00 0.00 O ATOM 1141 CB THR A 192 9.106 12.739 3.218 1.00 0.00 C ATOM 1142 OG1 THR A 192 7.734 12.966 2.925 1.00 0.00 O ATOM 1143 CG2 THR A 192 9.639 11.609 2.335 1.00 0.00 C ATOM 0 H THR A 192 7.392 11.531 4.461 1.00 0.00 H new ATOM 0 HA THR A 192 10.135 11.739 4.823 1.00 0.00 H new ATOM 0 HB THR A 192 9.679 13.642 3.008 1.00 0.00 H new ATOM 0 HG1 THR A 192 7.649 13.337 2.022 1.00 0.00 H new ATOM 0 HG21 THR A 192 9.508 11.874 1.286 1.00 0.00 H new ATOM 0 HG22 THR A 192 10.698 11.455 2.541 1.00 0.00 H new ATOM 0 HG23 THR A 192 9.091 10.691 2.548 1.00 0.00 H new ATOM 1151 N THR A 193 8.576 14.553 5.703 1.00 0.00 N ATOM 1152 CA THR A 193 8.764 15.751 6.518 1.00 0.00 C ATOM 1153 C THR A 193 8.803 15.435 8.026 1.00 0.00 C ATOM 1154 O THR A 193 9.113 16.336 8.810 1.00 0.00 O ATOM 1155 CB THR A 193 7.712 16.817 6.157 1.00 0.00 C ATOM 1156 OG1 THR A 193 7.972 18.021 6.856 1.00 0.00 O ATOM 1157 CG2 THR A 193 6.282 16.369 6.459 1.00 0.00 C ATOM 0 H THR A 193 7.651 14.470 5.281 1.00 0.00 H new ATOM 0 HA THR A 193 9.745 16.166 6.286 1.00 0.00 H new ATOM 0 HB THR A 193 7.792 16.974 5.081 1.00 0.00 H new ATOM 0 HG1 THR A 193 8.378 17.814 7.724 1.00 0.00 H new ATOM 0 HG21 THR A 193 5.587 17.162 6.184 1.00 0.00 H new ATOM 0 HG22 THR A 193 6.053 15.470 5.886 1.00 0.00 H new ATOM 0 HG23 THR A 193 6.185 16.155 7.523 1.00 0.00 H new ATOM 1165 N LYS A 194 8.456 14.221 8.468 1.00 0.00 N ATOM 1166 CA LYS A 194 8.676 13.697 9.801 1.00 0.00 C ATOM 1167 C LYS A 194 10.061 13.055 9.956 1.00 0.00 C ATOM 1168 O LYS A 194 10.391 12.553 11.031 1.00 0.00 O ATOM 1169 CB LYS A 194 7.540 12.704 10.050 1.00 0.00 C ATOM 1170 CG LYS A 194 7.293 12.363 11.508 1.00 0.00 C ATOM 1171 CD LYS A 194 6.312 11.190 11.505 1.00 0.00 C ATOM 1172 CE LYS A 194 5.628 11.092 12.848 1.00 0.00 C ATOM 1173 NZ LYS A 194 6.566 10.873 13.973 1.00 0.00 N ATOM 0 H LYS A 194 7.988 13.547 7.862 1.00 0.00 H new ATOM 0 HA LYS A 194 8.667 14.496 10.543 1.00 0.00 H new ATOM 0 HB2 LYS A 194 6.622 13.112 9.628 1.00 0.00 H new ATOM 0 HB3 LYS A 194 7.758 11.783 9.509 1.00 0.00 H new ATOM 0 HG2 LYS A 194 8.223 12.093 12.009 1.00 0.00 H new ATOM 0 HG3 LYS A 194 6.879 13.217 12.044 1.00 0.00 H new ATOM 0 HD2 LYS A 194 5.570 11.326 10.718 1.00 0.00 H new ATOM 0 HD3 LYS A 194 6.841 10.262 11.287 1.00 0.00 H new ATOM 0 HE2 LYS A 194 5.065 12.008 13.028 1.00 0.00 H new ATOM 0 HE3 LYS A 194 4.908 10.274 12.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 6.029 10.647 14.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 7.203 10.083 13.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 7.126 11.735 14.131 1.00 0.00 H new ATOM 1187 N GLY A 195 10.879 13.071 8.906 1.00 0.00 N ATOM 1188 CA GLY A 195 12.271 12.684 8.966 1.00 0.00 C ATOM 1189 C GLY A 195 12.575 11.393 8.213 1.00 0.00 C ATOM 1190 O GLY A 195 13.583 10.761 8.521 1.00 0.00 O ATOM 0 H GLY A 195 10.579 13.360 7.975 1.00 0.00 H new ATOM 0 HA2 GLY A 195 12.882 13.488 8.555 1.00 0.00 H new ATOM 0 HA3 GLY A 195 12.562 12.564 10.010 1.00 0.00 H new ATOM 1194 N GLU A 196 11.727 10.942 7.283 1.00 0.00 N ATOM 1195 CA GLU A 196 12.035 9.809 6.407 1.00 0.00 C ATOM 1196 C GLU A 196 12.737 10.268 5.142 1.00 0.00 C ATOM 1197 O GLU A 196 12.583 11.405 4.689 1.00 0.00 O ATOM 1198 CB GLU A 196 10.781 9.000 6.044 1.00 0.00 C ATOM 1199 CG GLU A 196 10.671 7.716 6.873 1.00 0.00 C ATOM 1200 CD GLU A 196 11.671 6.614 6.485 1.00 0.00 C ATOM 1201 OE1 GLU A 196 12.551 6.787 5.608 1.00 0.00 O ATOM 1202 OE2 GLU A 196 11.567 5.530 7.105 1.00 0.00 O ATOM 0 H GLU A 196 10.808 11.353 7.117 1.00 0.00 H new ATOM 0 HA GLU A 196 12.705 9.157 6.967 1.00 0.00 H new ATOM 0 HB2 GLU A 196 9.894 9.613 6.204 1.00 0.00 H new ATOM 0 HB3 GLU A 196 10.806 8.747 4.984 1.00 0.00 H new ATOM 0 HG2 GLU A 196 10.815 7.965 7.924 1.00 0.00 H new ATOM 0 HG3 GLU A 196 9.660 7.321 6.774 1.00 0.00 H new ATOM 1209 N ASN A 197 13.445 9.330 4.527 1.00 0.00 N ATOM 1210 CA ASN A 197 14.128 9.500 3.267 1.00 0.00 C ATOM 1211 C ASN A 197 13.906 8.252 2.432 1.00 0.00 C ATOM 1212 O ASN A 197 14.793 7.432 2.201 1.00 0.00 O ATOM 1213 CB ASN A 197 15.599 9.783 3.512 1.00 0.00 C ATOM 1214 CG ASN A 197 16.133 10.564 2.332 1.00 0.00 C ATOM 1215 OD1 ASN A 197 16.557 10.038 1.309 1.00 0.00 O ATOM 1216 ND2 ASN A 197 16.074 11.868 2.478 1.00 0.00 N ATOM 0 H ASN A 197 13.559 8.394 4.915 1.00 0.00 H new ATOM 0 HA ASN A 197 13.732 10.354 2.718 1.00 0.00 H new ATOM 0 HB2 ASN A 197 15.729 10.351 4.433 1.00 0.00 H new ATOM 0 HB3 ASN A 197 16.151 8.851 3.632 1.00 0.00 H new ATOM 0 HD21 ASN A 197 16.387 12.480 1.725 1.00 0.00 H new ATOM 0 HD22 ASN A 197 15.715 12.268 3.345 1.00 0.00 H new ATOM 1223 N PHE A 198 12.648 8.086 2.056 1.00 0.00 N ATOM 1224 CA PHE A 198 12.262 7.142 1.031 1.00 0.00 C ATOM 1225 C PHE A 198 12.909 7.567 -0.287 1.00 0.00 C ATOM 1226 O PHE A 198 12.658 8.685 -0.763 1.00 0.00 O ATOM 1227 CB PHE A 198 10.748 7.119 0.877 1.00 0.00 C ATOM 1228 CG PHE A 198 9.943 6.595 2.046 1.00 0.00 C ATOM 1229 CD1 PHE A 198 9.615 5.231 2.109 1.00 0.00 C ATOM 1230 CD2 PHE A 198 9.446 7.472 3.026 1.00 0.00 C ATOM 1231 CE1 PHE A 198 8.794 4.744 3.140 1.00 0.00 C ATOM 1232 CE2 PHE A 198 8.658 6.977 4.079 1.00 0.00 C ATOM 1233 CZ PHE A 198 8.338 5.611 4.142 1.00 0.00 C ATOM 0 H PHE A 198 11.867 8.606 2.457 1.00 0.00 H new ATOM 0 HA PHE A 198 12.595 6.142 1.309 1.00 0.00 H new ATOM 0 HB2 PHE A 198 10.414 8.135 0.665 1.00 0.00 H new ATOM 0 HB3 PHE A 198 10.506 6.515 0.002 1.00 0.00 H new ATOM 0 HD1 PHE A 198 9.996 4.552 1.360 1.00 0.00 H new ATOM 0 HD2 PHE A 198 9.670 8.527 2.970 1.00 0.00 H new ATOM 0 HE1 PHE A 198 8.514 3.701 3.160 1.00 0.00 H new ATOM 0 HE2 PHE A 198 8.297 7.650 4.843 1.00 0.00 H new ATOM 0 HZ PHE A 198 7.743 5.230 4.959 1.00 0.00 H new ATOM 1243 N THR A 199 13.711 6.684 -0.874 1.00 0.00 N ATOM 1244 CA THR A 199 14.235 6.862 -2.221 1.00 0.00 C ATOM 1245 C THR A 199 13.194 6.362 -3.202 1.00 0.00 C ATOM 1246 O THR A 199 12.221 5.710 -2.830 1.00 0.00 O ATOM 1247 CB THR A 199 15.587 6.152 -2.389 1.00 0.00 C ATOM 1248 OG1 THR A 199 15.518 4.771 -2.115 1.00 0.00 O ATOM 1249 CG2 THR A 199 16.602 6.794 -1.450 1.00 0.00 C ATOM 0 H THR A 199 14.016 5.821 -0.425 1.00 0.00 H new ATOM 0 HA THR A 199 14.427 7.917 -2.415 1.00 0.00 H new ATOM 0 HB THR A 199 15.885 6.261 -3.432 1.00 0.00 H new ATOM 0 HG1 THR A 199 16.403 4.368 -2.238 1.00 0.00 H new ATOM 0 HG21 THR A 199 17.566 6.297 -1.561 1.00 0.00 H new ATOM 0 HG22 THR A 199 16.708 7.851 -1.696 1.00 0.00 H new ATOM 0 HG23 THR A 199 16.259 6.694 -0.420 1.00 0.00 H new ATOM 1257 N GLU A 200 13.374 6.653 -4.479 1.00 0.00 N ATOM 1258 CA GLU A 200 12.487 6.145 -5.496 1.00 0.00 C ATOM 1259 C GLU A 200 12.653 4.635 -5.634 1.00 0.00 C ATOM 1260 O GLU A 200 11.653 3.939 -5.747 1.00 0.00 O ATOM 1261 CB GLU A 200 12.716 6.918 -6.781 1.00 0.00 C ATOM 1262 CG GLU A 200 11.609 6.566 -7.790 1.00 0.00 C ATOM 1263 CD GLU A 200 11.328 7.720 -8.748 1.00 0.00 C ATOM 1264 OE1 GLU A 200 12.051 7.842 -9.761 1.00 0.00 O ATOM 1265 OE2 GLU A 200 10.418 8.536 -8.477 1.00 0.00 O ATOM 0 H GLU A 200 14.130 7.240 -4.831 1.00 0.00 H new ATOM 0 HA GLU A 200 11.444 6.298 -5.219 1.00 0.00 H new ATOM 0 HB2 GLU A 200 12.713 7.989 -6.580 1.00 0.00 H new ATOM 0 HB3 GLU A 200 13.694 6.674 -7.196 1.00 0.00 H new ATOM 0 HG2 GLU A 200 11.903 5.684 -8.359 1.00 0.00 H new ATOM 0 HG3 GLU A 200 10.696 6.309 -7.253 1.00 0.00 H new ATOM 1272 N THR A 201 13.869 4.110 -5.481 1.00 0.00 N ATOM 1273 CA THR A 201 14.105 2.672 -5.425 1.00 0.00 C ATOM 1274 C THR A 201 13.315 2.034 -4.264 1.00 0.00 C ATOM 1275 O THR A 201 12.761 0.943 -4.415 1.00 0.00 O ATOM 1276 CB THR A 201 15.625 2.434 -5.286 1.00 0.00 C ATOM 1277 OG1 THR A 201 16.349 3.175 -6.265 1.00 0.00 O ATOM 1278 CG2 THR A 201 16.001 0.946 -5.407 1.00 0.00 C ATOM 0 H THR A 201 14.716 4.672 -5.393 1.00 0.00 H new ATOM 0 HA THR A 201 13.752 2.196 -6.340 1.00 0.00 H new ATOM 0 HB THR A 201 15.896 2.776 -4.287 1.00 0.00 H new ATOM 0 HG1 THR A 201 17.309 3.010 -6.156 1.00 0.00 H new ATOM 0 HG21 THR A 201 17.080 0.834 -5.302 1.00 0.00 H new ATOM 0 HG22 THR A 201 15.499 0.379 -4.623 1.00 0.00 H new ATOM 0 HG23 THR A 201 15.690 0.570 -6.382 1.00 0.00 H new ATOM 1286 N ASP A 202 13.205 2.731 -3.126 1.00 0.00 N ATOM 1287 CA ASP A 202 12.445 2.288 -1.956 1.00 0.00 C ATOM 1288 C ASP A 202 10.946 2.274 -2.271 1.00 0.00 C ATOM 1289 O ASP A 202 10.181 1.516 -1.676 1.00 0.00 O ATOM 1290 CB ASP A 202 12.724 3.248 -0.783 1.00 0.00 C ATOM 1291 CG ASP A 202 12.677 2.600 0.593 1.00 0.00 C ATOM 1292 OD1 ASP A 202 13.489 1.681 0.853 1.00 0.00 O ATOM 1293 OD2 ASP A 202 11.943 3.106 1.467 1.00 0.00 O ATOM 0 H ASP A 202 13.652 3.638 -2.993 1.00 0.00 H new ATOM 0 HA ASP A 202 12.752 1.277 -1.687 1.00 0.00 H new ATOM 0 HB2 ASP A 202 13.707 3.697 -0.925 1.00 0.00 H new ATOM 0 HB3 ASP A 202 11.996 4.058 -0.813 1.00 0.00 H new ATOM 1298 N ILE A 203 10.520 3.099 -3.234 1.00 0.00 N ATOM 1299 CA ILE A 203 9.133 3.269 -3.627 1.00 0.00 C ATOM 1300 C ILE A 203 8.758 2.137 -4.550 1.00 0.00 C ATOM 1301 O ILE A 203 7.659 1.622 -4.418 1.00 0.00 O ATOM 1302 CB ILE A 203 8.913 4.672 -4.249 1.00 0.00 C ATOM 1303 CG1 ILE A 203 8.363 5.625 -3.180 1.00 0.00 C ATOM 1304 CG2 ILE A 203 7.925 4.755 -5.422 1.00 0.00 C ATOM 1305 CD1 ILE A 203 9.328 5.902 -2.038 1.00 0.00 C ATOM 0 H ILE A 203 11.159 3.682 -3.774 1.00 0.00 H new ATOM 0 HA ILE A 203 8.474 3.226 -2.760 1.00 0.00 H new ATOM 0 HB ILE A 203 9.899 4.935 -4.632 1.00 0.00 H new ATOM 0 HG12 ILE A 203 8.097 6.570 -3.654 1.00 0.00 H new ATOM 0 HG13 ILE A 203 7.445 5.204 -2.771 1.00 0.00 H new ATOM 0 HG21 ILE A 203 7.858 5.786 -5.769 1.00 0.00 H new ATOM 0 HG22 ILE A 203 8.273 4.120 -6.237 1.00 0.00 H new ATOM 0 HG23 ILE A 203 6.942 4.418 -5.094 1.00 0.00 H new ATOM 0 HD11 ILE A 203 8.863 6.584 -1.326 1.00 0.00 H new ATOM 0 HD12 ILE A 203 9.576 4.967 -1.536 1.00 0.00 H new ATOM 0 HD13 ILE A 203 10.238 6.354 -2.432 1.00 0.00 H new ATOM 1317 N LYS A 204 9.644 1.726 -5.458 1.00 0.00 N ATOM 1318 CA LYS A 204 9.345 0.611 -6.345 1.00 0.00 C ATOM 1319 C LYS A 204 9.022 -0.612 -5.511 1.00 0.00 C ATOM 1320 O LYS A 204 8.019 -1.260 -5.783 1.00 0.00 O ATOM 1321 CB LYS A 204 10.538 0.311 -7.268 1.00 0.00 C ATOM 1322 CG LYS A 204 11.032 1.526 -8.059 1.00 0.00 C ATOM 1323 CD LYS A 204 9.961 2.055 -9.013 1.00 0.00 C ATOM 1324 CE LYS A 204 10.583 2.954 -10.083 1.00 0.00 C ATOM 1325 NZ LYS A 204 9.597 3.350 -11.104 1.00 0.00 N ATOM 0 H LYS A 204 10.564 2.146 -5.595 1.00 0.00 H new ATOM 0 HA LYS A 204 8.490 0.874 -6.968 1.00 0.00 H new ATOM 0 HB2 LYS A 204 11.360 -0.078 -6.668 1.00 0.00 H new ATOM 0 HB3 LYS A 204 10.255 -0.475 -7.968 1.00 0.00 H new ATOM 0 HG2 LYS A 204 11.325 2.316 -7.367 1.00 0.00 H new ATOM 0 HG3 LYS A 204 11.922 1.253 -8.626 1.00 0.00 H new ATOM 0 HD2 LYS A 204 9.446 1.220 -9.488 1.00 0.00 H new ATOM 0 HD3 LYS A 204 9.212 2.614 -8.452 1.00 0.00 H new ATOM 0 HE2 LYS A 204 10.998 3.846 -9.613 1.00 0.00 H new ATOM 0 HE3 LYS A 204 11.411 2.431 -10.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 10.056 3.958 -11.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 9.220 2.500 -11.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 8.819 3.871 -10.652 1.00 0.00 H new ATOM 1339 N ILE A 205 9.832 -0.872 -4.483 1.00 0.00 N ATOM 1340 CA ILE A 205 9.584 -1.927 -3.522 1.00 0.00 C ATOM 1341 C ILE A 205 8.206 -1.720 -2.895 1.00 0.00 C ATOM 1342 O ILE A 205 7.351 -2.592 -3.036 1.00 0.00 O ATOM 1343 CB ILE A 205 10.751 -1.982 -2.505 1.00 0.00 C ATOM 1344 CG1 ILE A 205 11.994 -2.554 -3.222 1.00 0.00 C ATOM 1345 CG2 ILE A 205 10.393 -2.796 -1.250 1.00 0.00 C ATOM 1346 CD1 ILE A 205 13.240 -2.688 -2.349 1.00 0.00 C ATOM 0 H ILE A 205 10.686 -0.345 -4.300 1.00 0.00 H new ATOM 0 HA ILE A 205 9.557 -2.907 -3.999 1.00 0.00 H new ATOM 0 HB ILE A 205 10.963 -0.974 -2.149 1.00 0.00 H new ATOM 0 HG12 ILE A 205 11.743 -3.536 -3.623 1.00 0.00 H new ATOM 0 HG13 ILE A 205 12.231 -1.913 -4.071 1.00 0.00 H new ATOM 0 HG21 ILE A 205 11.243 -2.805 -0.568 1.00 0.00 H new ATOM 0 HG22 ILE A 205 9.535 -2.342 -0.755 1.00 0.00 H new ATOM 0 HG23 ILE A 205 10.147 -3.818 -1.537 1.00 0.00 H new ATOM 0 HD11 ILE A 205 14.058 -3.098 -2.942 1.00 0.00 H new ATOM 0 HD12 ILE A 205 13.524 -1.707 -1.968 1.00 0.00 H new ATOM 0 HD13 ILE A 205 13.029 -3.355 -1.513 1.00 0.00 H new ATOM 1358 N MET A 206 7.989 -0.593 -2.207 1.00 0.00 N ATOM 1359 CA MET A 206 6.747 -0.252 -1.512 1.00 0.00 C ATOM 1360 C MET A 206 5.545 -0.481 -2.417 1.00 0.00 C ATOM 1361 O MET A 206 4.607 -1.129 -1.975 1.00 0.00 O ATOM 1362 CB MET A 206 6.861 1.209 -1.042 1.00 0.00 C ATOM 1363 CG MET A 206 5.807 1.618 -0.013 1.00 0.00 C ATOM 1364 SD MET A 206 5.629 3.405 0.287 1.00 0.00 S ATOM 1365 CE MET A 206 7.319 4.056 0.139 1.00 0.00 C ATOM 0 H MET A 206 8.701 0.132 -2.117 1.00 0.00 H new ATOM 0 HA MET A 206 6.596 -0.894 -0.644 1.00 0.00 H new ATOM 0 HB2 MET A 206 7.851 1.365 -0.614 1.00 0.00 H new ATOM 0 HB3 MET A 206 6.781 1.865 -1.909 1.00 0.00 H new ATOM 0 HG2 MET A 206 4.842 1.227 -0.336 1.00 0.00 H new ATOM 0 HG3 MET A 206 6.046 1.134 0.934 1.00 0.00 H new ATOM 0 HE1 MET A 206 7.348 5.080 0.510 1.00 0.00 H new ATOM 0 HE2 MET A 206 7.999 3.438 0.725 1.00 0.00 H new ATOM 0 HE3 MET A 206 7.625 4.040 -0.907 1.00 0.00 H new ATOM 1375 N GLU A 207 5.565 -0.042 -3.675 1.00 0.00 N ATOM 1376 CA GLU A 207 4.469 -0.208 -4.625 1.00 0.00 C ATOM 1377 C GLU A 207 4.171 -1.678 -4.984 1.00 0.00 C ATOM 1378 O GLU A 207 3.249 -1.935 -5.759 1.00 0.00 O ATOM 1379 CB GLU A 207 4.678 0.683 -5.872 1.00 0.00 C ATOM 1380 CG GLU A 207 4.588 2.183 -5.522 1.00 0.00 C ATOM 1381 CD GLU A 207 4.135 3.085 -6.679 1.00 0.00 C ATOM 1382 OE1 GLU A 207 2.967 2.979 -7.120 1.00 0.00 O ATOM 1383 OE2 GLU A 207 4.930 3.934 -7.152 1.00 0.00 O ATOM 0 H GLU A 207 6.365 0.452 -4.070 1.00 0.00 H new ATOM 0 HA GLU A 207 3.567 0.135 -4.119 1.00 0.00 H new ATOM 0 HB2 GLU A 207 5.652 0.470 -6.313 1.00 0.00 H new ATOM 0 HB3 GLU A 207 3.928 0.439 -6.624 1.00 0.00 H new ATOM 0 HG2 GLU A 207 3.895 2.307 -4.690 1.00 0.00 H new ATOM 0 HG3 GLU A 207 5.565 2.521 -5.177 1.00 0.00 H new ATOM 1390 N ARG A 208 4.887 -2.651 -4.410 1.00 0.00 N ATOM 1391 CA ARG A 208 4.635 -4.089 -4.552 1.00 0.00 C ATOM 1392 C ARG A 208 4.275 -4.708 -3.209 1.00 0.00 C ATOM 1393 O ARG A 208 3.313 -5.464 -3.116 1.00 0.00 O ATOM 1394 CB ARG A 208 5.845 -4.790 -5.174 1.00 0.00 C ATOM 1395 CG ARG A 208 6.292 -4.067 -6.443 1.00 0.00 C ATOM 1396 CD ARG A 208 6.758 -4.991 -7.563 1.00 0.00 C ATOM 1397 NE ARG A 208 6.225 -4.496 -8.836 1.00 0.00 N ATOM 1398 CZ ARG A 208 6.580 -3.325 -9.373 1.00 0.00 C ATOM 1399 NH1 ARG A 208 7.840 -2.917 -9.351 1.00 0.00 N ATOM 1400 NH2 ARG A 208 5.640 -2.565 -9.923 1.00 0.00 N ATOM 0 H ARG A 208 5.688 -2.451 -3.811 1.00 0.00 H new ATOM 0 HA ARG A 208 3.786 -4.224 -5.222 1.00 0.00 H new ATOM 0 HB2 ARG A 208 6.665 -4.817 -4.456 1.00 0.00 H new ATOM 0 HB3 ARG A 208 5.592 -5.824 -5.408 1.00 0.00 H new ATOM 0 HG2 ARG A 208 5.465 -3.459 -6.810 1.00 0.00 H new ATOM 0 HG3 ARG A 208 7.103 -3.384 -6.191 1.00 0.00 H new ATOM 0 HD2 ARG A 208 7.847 -5.024 -7.597 1.00 0.00 H new ATOM 0 HD3 ARG A 208 6.414 -6.009 -7.380 1.00 0.00 H new ATOM 0 HE ARG A 208 5.550 -5.074 -9.336 1.00 0.00 H new ATOM 0 HH11 ARG A 208 8.557 -3.500 -8.919 1.00 0.00 H new ATOM 0 HH12 ARG A 208 8.093 -2.020 -9.766 1.00 0.00 H new ATOM 0 HH21 ARG A 208 4.670 -2.879 -9.930 1.00 0.00 H new ATOM 0 HH22 ARG A 208 5.888 -1.667 -10.339 1.00 0.00 H new ATOM 1414 N VAL A 209 5.012 -4.404 -2.145 1.00 0.00 N ATOM 1415 CA VAL A 209 4.680 -4.921 -0.812 1.00 0.00 C ATOM 1416 C VAL A 209 3.308 -4.377 -0.408 1.00 0.00 C ATOM 1417 O VAL A 209 2.444 -5.139 0.026 1.00 0.00 O ATOM 1418 CB VAL A 209 5.819 -4.661 0.204 1.00 0.00 C ATOM 1419 CG1 VAL A 209 6.484 -3.321 0.039 1.00 0.00 C ATOM 1420 CG2 VAL A 209 5.463 -4.921 1.669 1.00 0.00 C ATOM 0 H VAL A 209 5.838 -3.807 -2.174 1.00 0.00 H new ATOM 0 HA VAL A 209 4.599 -6.008 -0.827 1.00 0.00 H new ATOM 0 HB VAL A 209 6.548 -5.426 -0.062 1.00 0.00 H new ATOM 0 HG11 VAL A 209 7.271 -3.211 0.785 1.00 0.00 H new ATOM 0 HG12 VAL A 209 6.918 -3.250 -0.959 1.00 0.00 H new ATOM 0 HG13 VAL A 209 5.746 -2.530 0.171 1.00 0.00 H new ATOM 0 HG21 VAL A 209 6.328 -4.709 2.297 1.00 0.00 H new ATOM 0 HG22 VAL A 209 4.635 -4.276 1.962 1.00 0.00 H new ATOM 0 HG23 VAL A 209 5.172 -5.964 1.793 1.00 0.00 H new ATOM 1430 N VAL A 210 3.062 -3.081 -0.621 1.00 0.00 N ATOM 1431 CA VAL A 210 1.785 -2.469 -0.297 1.00 0.00 C ATOM 1432 C VAL A 210 0.683 -2.945 -1.260 1.00 0.00 C ATOM 1433 O VAL A 210 -0.488 -2.873 -0.913 1.00 0.00 O ATOM 1434 CB VAL A 210 1.937 -0.932 -0.149 1.00 0.00 C ATOM 1435 CG1 VAL A 210 3.076 -0.538 0.801 1.00 0.00 C ATOM 1436 CG2 VAL A 210 1.897 -0.103 -1.444 1.00 0.00 C ATOM 0 H VAL A 210 3.743 -2.436 -1.021 1.00 0.00 H new ATOM 0 HA VAL A 210 1.446 -2.807 0.682 1.00 0.00 H new ATOM 0 HB VAL A 210 1.004 -0.638 0.331 1.00 0.00 H new ATOM 0 HG11 VAL A 210 3.136 0.548 0.866 1.00 0.00 H new ATOM 0 HG12 VAL A 210 2.883 -0.951 1.791 1.00 0.00 H new ATOM 0 HG13 VAL A 210 4.019 -0.931 0.421 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.014 0.954 -1.203 1.00 0.00 H new ATOM 0 HG22 VAL A 210 2.707 -0.417 -2.102 1.00 0.00 H new ATOM 0 HG23 VAL A 210 0.942 -0.257 -1.945 1.00 0.00 H new ATOM 1446 N GLU A 211 1.029 -3.518 -2.418 1.00 0.00 N ATOM 1447 CA GLU A 211 0.096 -4.120 -3.372 1.00 0.00 C ATOM 1448 C GLU A 211 -0.615 -5.311 -2.723 1.00 0.00 C ATOM 1449 O GLU A 211 -1.840 -5.404 -2.763 1.00 0.00 O ATOM 1450 CB GLU A 211 0.887 -4.553 -4.619 1.00 0.00 C ATOM 1451 CG GLU A 211 0.105 -4.718 -5.917 1.00 0.00 C ATOM 1452 CD GLU A 211 1.017 -5.332 -6.986 1.00 0.00 C ATOM 1453 OE1 GLU A 211 1.244 -6.563 -6.928 1.00 0.00 O ATOM 1454 OE2 GLU A 211 1.513 -4.585 -7.864 1.00 0.00 O ATOM 0 H GLU A 211 2.000 -3.576 -2.726 1.00 0.00 H new ATOM 0 HA GLU A 211 -0.668 -3.400 -3.667 1.00 0.00 H new ATOM 0 HB2 GLU A 211 1.675 -3.820 -4.790 1.00 0.00 H new ATOM 0 HB3 GLU A 211 1.376 -5.501 -4.396 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -0.763 -5.357 -5.753 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.270 -3.752 -6.254 1.00 0.00 H new ATOM 1461 N GLN A 212 0.146 -6.207 -2.082 1.00 0.00 N ATOM 1462 CA GLN A 212 -0.398 -7.403 -1.435 1.00 0.00 C ATOM 1463 C GLN A 212 -1.331 -7.011 -0.281 1.00 0.00 C ATOM 1464 O GLN A 212 -2.377 -7.634 -0.063 1.00 0.00 O ATOM 1465 CB GLN A 212 0.750 -8.293 -0.921 1.00 0.00 C ATOM 1466 CG GLN A 212 1.722 -8.779 -2.010 1.00 0.00 C ATOM 1467 CD GLN A 212 1.039 -9.623 -3.086 1.00 0.00 C ATOM 1468 OE1 GLN A 212 0.619 -10.756 -2.837 1.00 0.00 O ATOM 1469 NE2 GLN A 212 0.911 -9.109 -4.298 1.00 0.00 N ATOM 0 H GLN A 212 1.159 -6.121 -1.998 1.00 0.00 H new ATOM 0 HA GLN A 212 -0.977 -7.966 -2.167 1.00 0.00 H new ATOM 0 HB2 GLN A 212 1.314 -7.739 -0.171 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.322 -9.162 -0.421 1.00 0.00 H new ATOM 0 HG2 GLN A 212 2.195 -7.916 -2.479 1.00 0.00 H new ATOM 0 HG3 GLN A 212 2.516 -9.365 -1.546 1.00 0.00 H new ATOM 0 HE21 GLN A 212 1.261 -8.171 -4.494 1.00 0.00 H new ATOM 0 HE22 GLN A 212 0.462 -9.650 -5.037 1.00 0.00 H new ATOM 1478 N MET A 213 -0.963 -5.949 0.439 1.00 0.00 N ATOM 1479 CA MET A 213 -1.758 -5.425 1.536 1.00 0.00 C ATOM 1480 C MET A 213 -3.035 -4.793 0.979 1.00 0.00 C ATOM 1481 O MET A 213 -4.114 -5.124 1.458 1.00 0.00 O ATOM 1482 CB MET A 213 -0.928 -4.462 2.396 1.00 0.00 C ATOM 1483 CG MET A 213 0.362 -5.141 2.876 1.00 0.00 C ATOM 1484 SD MET A 213 1.291 -4.354 4.225 1.00 0.00 S ATOM 1485 CE MET A 213 1.121 -2.615 3.784 1.00 0.00 C ATOM 0 H MET A 213 -0.101 -5.431 0.272 1.00 0.00 H new ATOM 0 HA MET A 213 -2.060 -6.234 2.201 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.683 -3.570 1.819 1.00 0.00 H new ATOM 0 HB3 MET A 213 -1.515 -4.135 3.255 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.109 -6.153 3.191 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.030 -5.232 2.019 1.00 0.00 H new ATOM 0 HE1 MET A 213 1.867 -2.029 4.320 1.00 0.00 H new ATOM 0 HE2 MET A 213 1.269 -2.496 2.711 1.00 0.00 H new ATOM 0 HE3 MET A 213 0.124 -2.267 4.054 1.00 0.00 H new ATOM 1495 N CYS A 214 -2.949 -3.962 -0.066 1.00 0.00 N ATOM 1496 CA CYS A 214 -4.110 -3.392 -0.757 1.00 0.00 C ATOM 1497 C CYS A 214 -5.073 -4.495 -1.198 1.00 0.00 C ATOM 1498 O CYS A 214 -6.275 -4.376 -0.955 1.00 0.00 O ATOM 1499 CB CYS A 214 -3.690 -2.546 -1.970 1.00 0.00 C ATOM 1500 SG CYS A 214 -3.078 -0.880 -1.592 1.00 0.00 S ATOM 0 H CYS A 214 -2.057 -3.663 -0.461 1.00 0.00 H new ATOM 0 HA CYS A 214 -4.619 -2.738 -0.049 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -2.913 -3.084 -2.514 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -4.545 -2.456 -2.641 1.00 0.00 H new ATOM 1505 N ILE A 215 -4.571 -5.577 -1.805 1.00 0.00 N ATOM 1506 CA ILE A 215 -5.389 -6.714 -2.224 1.00 0.00 C ATOM 1507 C ILE A 215 -6.188 -7.249 -1.039 1.00 0.00 C ATOM 1508 O ILE A 215 -7.383 -7.528 -1.181 1.00 0.00 O ATOM 1509 CB ILE A 215 -4.510 -7.800 -2.886 1.00 0.00 C ATOM 1510 CG1 ILE A 215 -4.111 -7.367 -4.309 1.00 0.00 C ATOM 1511 CG2 ILE A 215 -5.164 -9.193 -2.886 1.00 0.00 C ATOM 1512 CD1 ILE A 215 -2.869 -8.075 -4.855 1.00 0.00 C ATOM 0 H ILE A 215 -3.580 -5.686 -2.019 1.00 0.00 H new ATOM 0 HA ILE A 215 -6.106 -6.387 -2.977 1.00 0.00 H new ATOM 0 HB ILE A 215 -3.610 -7.896 -2.278 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -4.948 -7.555 -4.982 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -3.934 -6.292 -4.313 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -4.496 -9.909 -3.365 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -5.355 -9.505 -1.859 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -6.105 -9.153 -3.434 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -2.657 -7.713 -5.861 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -2.017 -7.867 -4.207 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -3.047 -9.150 -4.886 1.00 0.00 H new ATOM 1524 N THR A 216 -5.537 -7.423 0.109 1.00 0.00 N ATOM 1525 CA THR A 216 -6.177 -7.936 1.306 1.00 0.00 C ATOM 1526 C THR A 216 -7.160 -6.889 1.855 1.00 0.00 C ATOM 1527 O THR A 216 -8.209 -7.249 2.377 1.00 0.00 O ATOM 1528 CB THR A 216 -5.065 -8.345 2.291 1.00 0.00 C ATOM 1529 OG1 THR A 216 -4.215 -9.297 1.661 1.00 0.00 O ATOM 1530 CG2 THR A 216 -5.596 -8.968 3.583 1.00 0.00 C ATOM 0 H THR A 216 -4.547 -7.210 0.230 1.00 0.00 H new ATOM 0 HA THR A 216 -6.780 -8.822 1.108 1.00 0.00 H new ATOM 0 HB THR A 216 -4.534 -7.432 2.558 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.592 -8.834 1.063 1.00 0.00 H new ATOM 0 HG21 THR A 216 -4.760 -9.232 4.230 1.00 0.00 H new ATOM 0 HG22 THR A 216 -6.239 -8.252 4.095 1.00 0.00 H new ATOM 0 HG23 THR A 216 -6.169 -9.865 3.346 1.00 0.00 H new ATOM 1538 N GLN A 217 -6.868 -5.595 1.707 1.00 0.00 N ATOM 1539 CA GLN A 217 -7.666 -4.530 2.281 1.00 0.00 C ATOM 1540 C GLN A 217 -8.950 -4.262 1.498 1.00 0.00 C ATOM 1541 O GLN A 217 -9.967 -3.988 2.131 1.00 0.00 O ATOM 1542 CB GLN A 217 -6.814 -3.267 2.426 1.00 0.00 C ATOM 1543 CG GLN A 217 -7.466 -2.197 3.309 1.00 0.00 C ATOM 1544 CD GLN A 217 -7.875 -2.641 4.723 1.00 0.00 C ATOM 1545 OE1 GLN A 217 -7.413 -3.642 5.274 1.00 0.00 O ATOM 1546 NE2 GLN A 217 -8.756 -1.878 5.354 1.00 0.00 N ATOM 0 H GLN A 217 -6.061 -5.263 1.179 1.00 0.00 H new ATOM 0 HA GLN A 217 -7.990 -4.853 3.270 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -5.846 -3.536 2.848 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -6.626 -2.848 1.438 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -6.774 -1.359 3.400 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -8.353 -1.824 2.797 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -9.136 -1.050 4.894 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -9.054 -2.118 6.299 1.00 0.00 H new ATOM 1555 N TYR A 218 -8.948 -4.382 0.165 1.00 0.00 N ATOM 1556 CA TYR A 218 -10.181 -4.350 -0.625 1.00 0.00 C ATOM 1557 C TYR A 218 -11.126 -5.413 -0.082 1.00 0.00 C ATOM 1558 O TYR A 218 -12.252 -5.109 0.313 1.00 0.00 O ATOM 1559 CB TYR A 218 -9.897 -4.564 -2.125 1.00 0.00 C ATOM 1560 CG TYR A 218 -11.102 -4.875 -3.012 1.00 0.00 C ATOM 1561 CD1 TYR A 218 -12.395 -4.393 -2.720 1.00 0.00 C ATOM 1562 CD2 TYR A 218 -10.919 -5.685 -4.147 1.00 0.00 C ATOM 1563 CE1 TYR A 218 -13.493 -4.807 -3.496 1.00 0.00 C ATOM 1564 CE2 TYR A 218 -11.993 -6.048 -4.977 1.00 0.00 C ATOM 1565 CZ TYR A 218 -13.301 -5.645 -4.616 1.00 0.00 C ATOM 1566 OH TYR A 218 -14.396 -6.083 -5.294 1.00 0.00 O ATOM 0 H TYR A 218 -8.101 -4.503 -0.390 1.00 0.00 H new ATOM 0 HA TYR A 218 -10.645 -3.367 -0.537 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -9.412 -3.667 -2.511 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -9.182 -5.381 -2.223 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -12.542 -3.706 -1.900 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -9.927 -6.037 -4.387 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -14.489 -4.482 -3.233 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -11.824 -6.624 -5.875 1.00 0.00 H new ATOM 0 HH TYR A 218 -14.113 -6.650 -6.042 1.00 0.00 H new ATOM 1576 N GLN A 219 -10.629 -6.646 0.000 1.00 0.00 N ATOM 1577 CA GLN A 219 -11.366 -7.771 0.539 1.00 0.00 C ATOM 1578 C GLN A 219 -11.849 -7.439 1.958 1.00 0.00 C ATOM 1579 O GLN A 219 -13.020 -7.651 2.268 1.00 0.00 O ATOM 1580 CB GLN A 219 -10.481 -9.028 0.463 1.00 0.00 C ATOM 1581 CG GLN A 219 -10.191 -9.431 -0.990 1.00 0.00 C ATOM 1582 CD GLN A 219 -9.208 -10.593 -1.052 1.00 0.00 C ATOM 1583 OE1 GLN A 219 -9.569 -11.752 -0.867 1.00 0.00 O ATOM 1584 NE2 GLN A 219 -7.940 -10.318 -1.300 1.00 0.00 N ATOM 0 H GLN A 219 -9.689 -6.888 -0.313 1.00 0.00 H new ATOM 0 HA GLN A 219 -12.262 -7.976 -0.047 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -9.541 -8.844 0.984 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -10.975 -9.852 0.978 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -11.121 -9.711 -1.485 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -9.785 -8.578 -1.533 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -7.648 -9.353 -1.453 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -7.253 -11.071 -1.339 1.00 0.00 H new ATOM 1593 N ASN A 220 -11.004 -6.887 2.833 1.00 0.00 N ATOM 1594 CA ASN A 220 -11.352 -6.573 4.207 1.00 0.00 C ATOM 1595 C ASN A 220 -12.404 -5.481 4.287 1.00 0.00 C ATOM 1596 O ASN A 220 -13.054 -5.449 5.319 1.00 0.00 O ATOM 1597 CB ASN A 220 -10.148 -6.083 5.034 1.00 0.00 C ATOM 1598 CG ASN A 220 -9.123 -7.144 5.399 1.00 0.00 C ATOM 1599 OD1 ASN A 220 -9.420 -8.335 5.488 1.00 0.00 O ATOM 1600 ND2 ASN A 220 -7.896 -6.722 5.662 1.00 0.00 N ATOM 0 H ASN A 220 -10.043 -6.644 2.594 1.00 0.00 H new ATOM 0 HA ASN A 220 -11.727 -7.511 4.615 1.00 0.00 H new ATOM 0 HB2 ASN A 220 -9.644 -5.294 4.475 1.00 0.00 H new ATOM 0 HB3 ASN A 220 -10.522 -5.633 5.954 1.00 0.00 H new ATOM 0 HD21 ASN A 220 -7.177 -7.388 5.944 1.00 0.00 H new ATOM 0 HD22 ASN A 220 -7.670 -5.731 5.582 1.00 0.00 H new ATOM 1607 N GLU A 221 -12.589 -4.604 3.295 1.00 0.00 N ATOM 1608 CA GLU A 221 -13.668 -3.613 3.329 1.00 0.00 C ATOM 1609 C GLU A 221 -14.934 -4.230 2.753 1.00 0.00 C ATOM 1610 O GLU A 221 -15.976 -4.206 3.398 1.00 0.00 O ATOM 1611 CB GLU A 221 -13.322 -2.312 2.581 1.00 0.00 C ATOM 1612 CG GLU A 221 -14.236 -1.171 3.081 1.00 0.00 C ATOM 1613 CD GLU A 221 -15.096 -0.487 2.012 1.00 0.00 C ATOM 1614 OE1 GLU A 221 -14.569 0.333 1.226 1.00 0.00 O ATOM 1615 OE2 GLU A 221 -16.337 -0.607 2.069 1.00 0.00 O ATOM 0 H GLU A 221 -12.006 -4.561 2.459 1.00 0.00 H new ATOM 0 HA GLU A 221 -13.820 -3.335 4.372 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -12.276 -2.053 2.745 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -13.451 -2.452 1.508 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -14.897 -1.571 3.850 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -13.613 -0.414 3.558 1.00 0.00 H new ATOM 1622 N TYR A 222 -14.826 -4.834 1.566 1.00 0.00 N ATOM 1623 CA TYR A 222 -15.921 -5.476 0.855 1.00 0.00 C ATOM 1624 C TYR A 222 -16.642 -6.452 1.765 1.00 0.00 C ATOM 1625 O TYR A 222 -17.850 -6.345 1.980 1.00 0.00 O ATOM 1626 CB TYR A 222 -15.366 -6.217 -0.365 1.00 0.00 C ATOM 1627 CG TYR A 222 -16.417 -6.983 -1.134 1.00 0.00 C ATOM 1628 CD1 TYR A 222 -17.189 -6.336 -2.115 1.00 0.00 C ATOM 1629 CD2 TYR A 222 -16.665 -8.329 -0.813 1.00 0.00 C ATOM 1630 CE1 TYR A 222 -18.189 -7.044 -2.801 1.00 0.00 C ATOM 1631 CE2 TYR A 222 -17.696 -9.027 -1.454 1.00 0.00 C ATOM 1632 CZ TYR A 222 -18.444 -8.395 -2.472 1.00 0.00 C ATOM 1633 OH TYR A 222 -19.433 -9.091 -3.091 1.00 0.00 O ATOM 0 H TYR A 222 -13.941 -4.888 1.062 1.00 0.00 H new ATOM 0 HA TYR A 222 -16.631 -4.715 0.531 1.00 0.00 H new ATOM 0 HB2 TYR A 222 -14.891 -5.498 -1.032 1.00 0.00 H new ATOM 0 HB3 TYR A 222 -14.590 -6.909 -0.038 1.00 0.00 H new ATOM 0 HD1 TYR A 222 -17.013 -5.295 -2.341 1.00 0.00 H new ATOM 0 HD2 TYR A 222 -16.059 -8.826 -0.070 1.00 0.00 H new ATOM 0 HE1 TYR A 222 -18.761 -6.558 -3.577 1.00 0.00 H new ATOM 0 HE2 TYR A 222 -17.918 -10.045 -1.171 1.00 0.00 H new ATOM 0 HH TYR A 222 -19.461 -10.004 -2.737 1.00 0.00 H new ATOM 1643 N GLN A 223 -15.883 -7.405 2.307 1.00 0.00 N ATOM 1644 CA GLN A 223 -16.424 -8.442 3.162 1.00 0.00 C ATOM 1645 C GLN A 223 -17.130 -7.772 4.349 1.00 0.00 C ATOM 1646 O GLN A 223 -18.253 -8.125 4.718 1.00 0.00 O ATOM 1647 CB GLN A 223 -15.288 -9.356 3.658 1.00 0.00 C ATOM 1648 CG GLN A 223 -14.651 -10.227 2.554 1.00 0.00 C ATOM 1649 CD GLN A 223 -13.341 -10.899 2.982 1.00 0.00 C ATOM 1650 OE1 GLN A 223 -13.139 -12.101 2.828 1.00 0.00 O ATOM 1651 NE2 GLN A 223 -12.393 -10.141 3.509 1.00 0.00 N ATOM 0 H GLN A 223 -14.876 -7.473 2.161 1.00 0.00 H new ATOM 0 HA GLN A 223 -17.137 -9.054 2.609 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -14.512 -8.739 4.112 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -15.676 -10.008 4.441 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -15.363 -10.996 2.253 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -14.462 -9.607 1.677 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -12.553 -9.142 3.640 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -11.503 -10.556 3.784 1.00 0.00 H new ATOM 1660 N ALA A 224 -16.471 -6.749 4.897 1.00 0.00 N ATOM 1661 CA ALA A 224 -16.880 -5.936 6.024 1.00 0.00 C ATOM 1662 C ALA A 224 -17.948 -4.882 5.699 1.00 0.00 C ATOM 1663 O ALA A 224 -18.098 -3.910 6.443 1.00 0.00 O ATOM 1664 CB ALA A 224 -15.623 -5.288 6.596 1.00 0.00 C ATOM 0 H ALA A 224 -15.568 -6.451 4.529 1.00 0.00 H new ATOM 0 HA ALA A 224 -17.366 -6.587 6.751 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -15.891 -4.665 7.450 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -14.927 -6.064 6.917 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -15.151 -4.671 5.831 1.00 0.00 H new ATOM 1670 N ALA A 225 -18.678 -5.050 4.601 1.00 0.00 N ATOM 1671 CA ALA A 225 -19.730 -4.154 4.154 1.00 0.00 C ATOM 1672 C ALA A 225 -20.881 -4.960 3.595 1.00 0.00 C ATOM 1673 O ALA A 225 -22.005 -4.842 4.083 1.00 0.00 O ATOM 1674 CB ALA A 225 -19.157 -3.200 3.105 1.00 0.00 C ATOM 0 H ALA A 225 -18.545 -5.846 3.977 1.00 0.00 H new ATOM 0 HA ALA A 225 -20.108 -3.566 4.990 1.00 0.00 H new ATOM 0 HB1 ALA A 225 -19.940 -2.523 2.763 1.00 0.00 H new ATOM 0 HB2 ALA A 225 -18.344 -2.622 3.544 1.00 0.00 H new ATOM 0 HB3 ALA A 225 -18.779 -3.774 2.259 1.00 0.00 H new ATOM 1680 N GLN A 226 -20.604 -5.872 2.660 1.00 0.00 N ATOM 1681 CA GLN A 226 -21.622 -6.782 2.146 1.00 0.00 C ATOM 1682 C GLN A 226 -22.197 -7.686 3.246 1.00 0.00 C ATOM 1683 O GLN A 226 -23.189 -8.368 3.010 1.00 0.00 O ATOM 1684 CB GLN A 226 -21.075 -7.659 1.011 1.00 0.00 C ATOM 1685 CG GLN A 226 -20.398 -6.928 -0.152 1.00 0.00 C ATOM 1686 CD GLN A 226 -21.090 -5.650 -0.613 1.00 0.00 C ATOM 1687 OE1 GLN A 226 -22.239 -5.685 -1.041 1.00 0.00 O ATOM 1688 NE2 GLN A 226 -20.396 -4.525 -0.550 1.00 0.00 N ATOM 0 H GLN A 226 -19.681 -5.997 2.245 1.00 0.00 H new ATOM 0 HA GLN A 226 -22.422 -6.151 1.758 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -20.357 -8.360 1.437 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -21.898 -8.250 0.610 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -19.377 -6.683 0.140 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -20.332 -7.611 -0.999 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -19.442 -4.534 -0.188 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -20.815 -3.649 -0.863 1.00 0.00 H new ATOM 1697 N ARG A 227 -21.615 -7.717 4.451 1.00 0.00 N ATOM 1698 CA ARG A 227 -22.186 -8.441 5.579 1.00 0.00 C ATOM 1699 C ARG A 227 -23.509 -7.859 6.052 1.00 0.00 C ATOM 1700 O ARG A 227 -24.418 -8.628 6.356 1.00 0.00 O ATOM 1701 CB ARG A 227 -21.154 -8.613 6.695 1.00 0.00 C ATOM 1702 CG ARG A 227 -20.760 -7.367 7.486 1.00 0.00 C ATOM 1703 CD ARG A 227 -19.448 -7.547 8.264 1.00 0.00 C ATOM 1704 NE ARG A 227 -18.966 -6.280 8.863 1.00 0.00 N ATOM 1705 CZ ARG A 227 -17.724 -6.035 9.319 1.00 0.00 C ATOM 1706 NH1 ARG A 227 -16.789 -6.982 9.285 1.00 0.00 N ATOM 1707 NH2 ARG A 227 -17.396 -4.828 9.770 1.00 0.00 N ATOM 0 H ARG A 227 -20.739 -7.241 4.665 1.00 0.00 H new ATOM 0 HA ARG A 227 -22.442 -9.442 5.232 1.00 0.00 H new ATOM 0 HB2 ARG A 227 -21.539 -9.351 7.399 1.00 0.00 H new ATOM 0 HB3 ARG A 227 -20.249 -9.033 6.255 1.00 0.00 H new ATOM 0 HG2 ARG A 227 -20.659 -6.525 6.802 1.00 0.00 H new ATOM 0 HG3 ARG A 227 -21.559 -7.117 8.183 1.00 0.00 H new ATOM 0 HD2 ARG A 227 -19.595 -8.285 9.052 1.00 0.00 H new ATOM 0 HD3 ARG A 227 -18.684 -7.943 7.595 1.00 0.00 H new ATOM 0 HE ARG A 227 -19.642 -5.519 8.937 1.00 0.00 H new ATOM 0 HH11 ARG A 227 -17.011 -7.904 8.911 1.00 0.00 H new ATOM 0 HH12 ARG A 227 -15.851 -6.785 9.633 1.00 0.00 H new ATOM 0 HH21 ARG A 227 -18.088 -4.079 9.772 1.00 0.00 H new ATOM 0 HH22 ARG A 227 -16.452 -4.651 10.114 1.00 0.00 H new ATOM 1721 N TYR A 228 -23.609 -6.532 6.102 1.00 0.00 N ATOM 1722 CA TYR A 228 -24.793 -5.813 6.573 1.00 0.00 C ATOM 1723 C TYR A 228 -25.528 -5.037 5.496 1.00 0.00 C ATOM 1724 O TYR A 228 -26.694 -4.694 5.698 1.00 0.00 O ATOM 1725 CB TYR A 228 -24.390 -4.827 7.681 1.00 0.00 C ATOM 1726 CG TYR A 228 -23.192 -3.927 7.372 1.00 0.00 C ATOM 1727 CD1 TYR A 228 -23.299 -2.718 6.653 1.00 0.00 C ATOM 1728 CD2 TYR A 228 -21.934 -4.295 7.873 1.00 0.00 C ATOM 1729 CE1 TYR A 228 -22.158 -1.921 6.455 1.00 0.00 C ATOM 1730 CE2 TYR A 228 -20.808 -3.477 7.724 1.00 0.00 C ATOM 1731 CZ TYR A 228 -20.917 -2.280 7.002 1.00 0.00 C ATOM 1732 OH TYR A 228 -19.816 -1.521 6.769 1.00 0.00 O ATOM 0 H TYR A 228 -22.853 -5.913 5.810 1.00 0.00 H new ATOM 0 HA TYR A 228 -25.476 -6.582 6.934 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -25.248 -4.193 7.906 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -24.169 -5.396 8.584 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -24.254 -2.406 6.256 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -21.831 -5.238 8.389 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -22.238 -1.016 5.871 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -19.864 -3.765 8.161 1.00 0.00 H new ATOM 0 HH TYR A 228 -19.046 -2.104 6.602 1.00 0.00 H new ATOM 1742 N TYR A 229 -24.859 -4.835 4.365 1.00 0.00 N ATOM 1743 CA TYR A 229 -25.158 -3.911 3.289 1.00 0.00 C ATOM 1744 C TYR A 229 -25.113 -2.504 3.884 1.00 0.00 C ATOM 1745 O TYR A 229 -25.987 -2.129 4.666 1.00 0.00 O ATOM 1746 CB TYR A 229 -26.512 -4.233 2.653 1.00 0.00 C ATOM 1747 CG TYR A 229 -26.884 -5.692 2.448 1.00 0.00 C ATOM 1748 CD1 TYR A 229 -25.906 -6.704 2.380 1.00 0.00 C ATOM 1749 CD2 TYR A 229 -28.247 -6.045 2.437 1.00 0.00 C ATOM 1750 CE1 TYR A 229 -26.292 -8.056 2.387 1.00 0.00 C ATOM 1751 CE2 TYR A 229 -28.630 -7.397 2.392 1.00 0.00 C ATOM 1752 CZ TYR A 229 -27.656 -8.417 2.374 1.00 0.00 C ATOM 1753 OH TYR A 229 -28.031 -9.726 2.360 1.00 0.00 O ATOM 0 H TYR A 229 -24.013 -5.369 4.165 1.00 0.00 H new ATOM 0 HA TYR A 229 -24.428 -3.993 2.484 1.00 0.00 H new ATOM 0 HB2 TYR A 229 -27.286 -3.776 3.270 1.00 0.00 H new ATOM 0 HB3 TYR A 229 -26.548 -3.741 1.681 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -24.860 -6.441 2.323 1.00 0.00 H new ATOM 0 HD2 TYR A 229 -29.002 -5.273 2.463 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -25.536 -8.827 2.403 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -29.678 -7.657 2.371 1.00 0.00 H new ATOM 0 HH TYR A 229 -29.009 -9.786 2.354 1.00 0.00 H new ATOM 1763 N ASN A 230 -24.049 -1.768 3.546 1.00 0.00 N ATOM 1764 CA ASN A 230 -23.855 -0.345 3.720 1.00 0.00 C ATOM 1765 C ASN A 230 -24.651 0.318 4.841 1.00 0.00 C ATOM 1766 O ASN A 230 -25.826 0.694 4.667 1.00 0.00 O ATOM 1767 CB ASN A 230 -24.087 0.279 2.348 1.00 0.00 C ATOM 1768 CG ASN A 230 -25.330 -0.180 1.595 1.00 0.00 C ATOM 1769 OD1 ASN A 230 -25.250 -0.454 0.402 1.00 0.00 O ATOM 1770 ND2 ASN A 230 -26.446 -0.377 2.257 1.00 0.00 N ATOM 0 H ASN A 230 -23.237 -2.201 3.106 1.00 0.00 H new ATOM 0 HA ASN A 230 -22.841 -0.169 4.079 1.00 0.00 H new ATOM 0 HB2 ASN A 230 -24.142 1.361 2.470 1.00 0.00 H new ATOM 0 HB3 ASN A 230 -23.216 0.072 1.727 1.00 0.00 H new ATOM 0 HD21 ASN A 230 -27.261 -0.762 1.780 1.00 0.00 H new ATOM 0 HD22 ASN A 230 -26.498 -0.145 3.249 1.00 0.00 H new TER 1777 ASN A 230