USER MOD reduce.3.24.130724 H: found=0, std=0, add=884, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 884 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 170 TYR OH : rot 51:sc=0.000397 USER MOD Set 1.2: A 234 GLN : amide:sc= -0.484 K(o=-0.48,f=-1.2) USER MOD Set 2.1: A 137 MET CE :methyl 147:sc= 0 (180deg=0) USER MOD Set 2.2: A 169 TYR OH : rot 155:sc= 0.0299 USER MOD Set 3.1: A 142 SER OG : rot 87:sc= 1.12 USER MOD Set 3.2: A 164 TYR OH : rot 180:sc= 0.946 USER MOD Set 3.3: A 166 ASN : amide:sc= -4.1! C(o=-2!,f=-9.2!) USER MOD Set 4.1: A 141 MET CE :methyl -155:sc= -0.283 (180deg=-1.16) USER MOD Set 4.2: A 144 MET CE :methyl -159:sc= -1.82 (180deg=-2.79!) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 ASN :FLIP amide:sc= -0.0878 F(o=-0.88,f=-0.088) USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 HIS : no HD1:sc= -0.138 X(o=-0.14,f=0) USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 ASN : amide:sc=-0.00114 K(o=-0.0011,f=-0.69) USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 173 TYR OH : rot 94:sc= 0.581 USER MOD Single : A 174 SER OG : rot 180:sc= 0.126 USER MOD Single : A 175 SER OG : rot 79:sc= 0.721 USER MOD Single : A 179 GLN : amide:sc= -0.29 X(o=-0.29,f=-0.18) USER MOD Single : A 188 ASN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 190 THR OG1 : rot 86:sc= 2.13 USER MOD Single : A 192 THR OG1 : rot -39:sc= 0.0777 USER MOD Single : A 194 TYR OH : rot 180:sc= -0.0131 USER MOD Single : A 195 SER OG : rot -12:sc= 0.11 USER MOD Single : A 201 LYS NZ :NH3+ 156:sc= 0 (180deg=-0.748) USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 ASN : amide:sc= 0.874 K(o=0.87,f=-0.093) USER MOD Single : A 204 THR OG1 : rot 180:sc= 0 USER MOD Single : A 205 SER OG : rot 7:sc= 0.945 USER MOD Single : A 212 ASN : amide:sc= 0.143 K(o=0.14,f=-5.9!) USER MOD Single : A 213 GLN : amide:sc= -1.68! C(o=-1.7!,f=-1.7!) USER MOD Single : A 214 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 MET CE :methyl -151:sc= -3.14 (180deg=-5.01!) USER MOD Single : A 220 ASN : amide:sc= -0.187 K(o=-0.19,f=-1.6) USER MOD Single : A 221 LYS NZ :NH3+ 163:sc= 1.23 (180deg=1.15) USER MOD Single : A 224 THR OG1 : rot -62:sc= 0.468 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 MET CE :methyl 140:sc= -0.969 (180deg=-6.81!) USER MOD Single : A 233 GLN : amide:sc= -0.0178 X(o=-0.018,f=-0.48) USER MOD Single : A 235 TYR OH : rot 180:sc= 0 USER MOD Single : A 238 TYR OH : rot 180:sc= 0 USER MOD Single : A 242 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 126 20.504 -17.777 21.293 1.00 0.00 N ATOM 2 CA GLY A 126 20.202 -16.376 20.985 1.00 0.00 C ATOM 3 C GLY A 126 20.406 -16.126 19.503 1.00 0.00 C ATOM 4 O GLY A 126 21.523 -15.830 19.074 1.00 0.00 O ATOM 0 HA2 GLY A 126 19.174 -16.145 21.265 1.00 0.00 H new ATOM 0 HA3 GLY A 126 20.847 -15.718 21.567 1.00 0.00 H new ATOM 8 N SER A 127 19.340 -16.241 18.716 1.00 0.00 N ATOM 9 CA SER A 127 19.336 -16.037 17.276 1.00 0.00 C ATOM 10 C SER A 127 18.542 -14.769 16.934 1.00 0.00 C ATOM 11 O SER A 127 18.105 -14.040 17.830 1.00 0.00 O ATOM 12 CB SER A 127 18.796 -17.309 16.612 1.00 0.00 C ATOM 13 OG SER A 127 19.636 -18.417 16.890 1.00 0.00 O ATOM 0 H SER A 127 18.420 -16.489 19.081 1.00 0.00 H new ATOM 0 HA SER A 127 20.341 -15.870 16.889 1.00 0.00 H new ATOM 0 HB2 SER A 127 17.787 -17.512 16.972 1.00 0.00 H new ATOM 0 HB3 SER A 127 18.726 -17.161 15.534 1.00 0.00 H new ATOM 0 HG SER A 127 19.273 -19.219 16.459 1.00 0.00 H new ATOM 19 N VAL A 128 18.410 -14.471 15.641 1.00 0.00 N ATOM 20 CA VAL A 128 17.765 -13.268 15.130 1.00 0.00 C ATOM 21 C VAL A 128 16.296 -13.182 15.575 1.00 0.00 C ATOM 22 O VAL A 128 15.676 -14.176 15.975 1.00 0.00 O ATOM 23 CB VAL A 128 17.995 -13.208 13.601 1.00 0.00 C ATOM 24 CG1 VAL A 128 17.241 -14.319 12.852 1.00 0.00 C ATOM 25 CG2 VAL A 128 17.679 -11.838 12.983 1.00 0.00 C ATOM 0 H VAL A 128 18.760 -15.080 14.901 1.00 0.00 H new ATOM 0 HA VAL A 128 18.212 -12.371 15.557 1.00 0.00 H new ATOM 0 HB VAL A 128 19.065 -13.373 13.476 1.00 0.00 H new ATOM 0 HG11 VAL A 128 17.435 -14.233 11.783 1.00 0.00 H new ATOM 0 HG12 VAL A 128 17.582 -15.292 13.206 1.00 0.00 H new ATOM 0 HG13 VAL A 128 16.171 -14.220 13.036 1.00 0.00 H new ATOM 0 HG21 VAL A 128 17.864 -11.872 11.909 1.00 0.00 H new ATOM 0 HG22 VAL A 128 16.633 -11.590 13.164 1.00 0.00 H new ATOM 0 HG23 VAL A 128 18.316 -11.079 13.437 1.00 0.00 H new ATOM 35 N VAL A 129 15.720 -11.988 15.460 1.00 0.00 N ATOM 36 CA VAL A 129 14.417 -11.597 15.989 1.00 0.00 C ATOM 37 C VAL A 129 13.283 -11.927 14.994 1.00 0.00 C ATOM 38 O VAL A 129 12.263 -11.236 14.914 1.00 0.00 O ATOM 39 CB VAL A 129 14.546 -10.122 16.434 1.00 0.00 C ATOM 40 CG1 VAL A 129 14.693 -9.137 15.264 1.00 0.00 C ATOM 41 CG2 VAL A 129 13.410 -9.684 17.358 1.00 0.00 C ATOM 0 H VAL A 129 16.178 -11.222 14.966 1.00 0.00 H new ATOM 0 HA VAL A 129 14.122 -12.173 16.866 1.00 0.00 H new ATOM 0 HB VAL A 129 15.477 -10.088 17.000 1.00 0.00 H new ATOM 0 HG11 VAL A 129 14.778 -8.122 15.652 1.00 0.00 H new ATOM 0 HG12 VAL A 129 15.587 -9.383 14.691 1.00 0.00 H new ATOM 0 HG13 VAL A 129 13.818 -9.206 14.618 1.00 0.00 H new ATOM 0 HG21 VAL A 129 13.551 -8.640 17.639 1.00 0.00 H new ATOM 0 HG22 VAL A 129 12.457 -9.795 16.841 1.00 0.00 H new ATOM 0 HG23 VAL A 129 13.410 -10.304 18.254 1.00 0.00 H new ATOM 51 N GLY A 130 13.468 -12.984 14.204 1.00 0.00 N ATOM 52 CA GLY A 130 12.605 -13.406 13.111 1.00 0.00 C ATOM 53 C GLY A 130 13.479 -13.625 11.885 1.00 0.00 C ATOM 54 O GLY A 130 13.553 -14.737 11.358 1.00 0.00 O ATOM 0 H GLY A 130 14.272 -13.602 14.320 1.00 0.00 H new ATOM 0 HA2 GLY A 130 12.078 -14.323 13.373 1.00 0.00 H new ATOM 0 HA3 GLY A 130 11.847 -12.649 12.909 1.00 0.00 H new ATOM 58 N GLY A 131 14.212 -12.581 11.502 1.00 0.00 N ATOM 59 CA GLY A 131 15.092 -12.532 10.345 1.00 0.00 C ATOM 60 C GLY A 131 15.558 -11.092 10.148 1.00 0.00 C ATOM 61 O GLY A 131 15.057 -10.198 10.833 1.00 0.00 O ATOM 0 H GLY A 131 14.205 -11.703 12.020 1.00 0.00 H new ATOM 0 HA2 GLY A 131 15.948 -13.190 10.493 1.00 0.00 H new ATOM 0 HA3 GLY A 131 14.569 -12.885 9.456 1.00 0.00 H new ATOM 65 N LEU A 132 16.482 -10.844 9.215 1.00 0.00 N ATOM 66 CA LEU A 132 17.155 -9.549 8.988 1.00 0.00 C ATOM 67 C LEU A 132 16.263 -8.435 8.403 1.00 0.00 C ATOM 68 O LEU A 132 16.742 -7.412 7.916 1.00 0.00 O ATOM 69 CB LEU A 132 18.463 -9.778 8.216 1.00 0.00 C ATOM 70 CG LEU A 132 18.315 -10.133 6.723 1.00 0.00 C ATOM 71 CD1 LEU A 132 18.803 -8.968 5.865 1.00 0.00 C ATOM 72 CD2 LEU A 132 19.135 -11.376 6.368 1.00 0.00 C ATOM 0 H LEU A 132 16.799 -11.566 8.567 1.00 0.00 H new ATOM 0 HA LEU A 132 17.401 -9.140 9.968 1.00 0.00 H new ATOM 0 HB2 LEU A 132 19.071 -8.877 8.296 1.00 0.00 H new ATOM 0 HB3 LEU A 132 19.015 -10.580 8.706 1.00 0.00 H new ATOM 0 HG LEU A 132 17.261 -10.334 6.530 1.00 0.00 H new ATOM 0 HD11 LEU A 132 18.697 -9.223 4.811 1.00 0.00 H new ATOM 0 HD12 LEU A 132 18.210 -8.080 6.085 1.00 0.00 H new ATOM 0 HD13 LEU A 132 19.851 -8.768 6.086 1.00 0.00 H new ATOM 0 HD21 LEU A 132 19.012 -11.603 5.309 1.00 0.00 H new ATOM 0 HD22 LEU A 132 20.188 -11.190 6.579 1.00 0.00 H new ATOM 0 HD23 LEU A 132 18.790 -12.222 6.963 1.00 0.00 H new ATOM 84 N GLY A 133 14.948 -8.622 8.426 1.00 0.00 N ATOM 85 CA GLY A 133 13.957 -7.604 8.106 1.00 0.00 C ATOM 86 C GLY A 133 13.444 -7.729 6.676 1.00 0.00 C ATOM 87 O GLY A 133 12.326 -7.300 6.403 1.00 0.00 O ATOM 0 H GLY A 133 14.529 -9.518 8.677 1.00 0.00 H new ATOM 0 HA2 GLY A 133 13.119 -7.684 8.799 1.00 0.00 H new ATOM 0 HA3 GLY A 133 14.395 -6.616 8.248 1.00 0.00 H new ATOM 91 N GLY A 134 14.212 -8.355 5.778 1.00 0.00 N ATOM 92 CA GLY A 134 13.800 -8.751 4.439 1.00 0.00 C ATOM 93 C GLY A 134 13.744 -7.578 3.464 1.00 0.00 C ATOM 94 O GLY A 134 14.381 -7.623 2.405 1.00 0.00 O ATOM 0 H GLY A 134 15.179 -8.608 5.980 1.00 0.00 H new ATOM 0 HA2 GLY A 134 14.493 -9.501 4.058 1.00 0.00 H new ATOM 0 HA3 GLY A 134 12.818 -9.221 4.491 1.00 0.00 H new ATOM 98 N TYR A 135 12.961 -6.555 3.796 1.00 0.00 N ATOM 99 CA TYR A 135 12.634 -5.389 2.994 1.00 0.00 C ATOM 100 C TYR A 135 12.653 -4.179 3.940 1.00 0.00 C ATOM 101 O TYR A 135 12.430 -4.321 5.146 1.00 0.00 O ATOM 102 CB TYR A 135 11.252 -5.599 2.334 1.00 0.00 C ATOM 103 CG TYR A 135 11.130 -6.839 1.448 1.00 0.00 C ATOM 104 CD1 TYR A 135 10.969 -8.112 2.036 1.00 0.00 C ATOM 105 CD2 TYR A 135 11.183 -6.738 0.041 1.00 0.00 C ATOM 106 CE1 TYR A 135 10.926 -9.271 1.242 1.00 0.00 C ATOM 107 CE2 TYR A 135 11.132 -7.894 -0.761 1.00 0.00 C ATOM 108 CZ TYR A 135 11.021 -9.168 -0.164 1.00 0.00 C ATOM 109 OH TYR A 135 11.059 -10.281 -0.948 1.00 0.00 O ATOM 0 H TYR A 135 12.504 -6.522 4.707 1.00 0.00 H new ATOM 0 HA TYR A 135 13.349 -5.225 2.187 1.00 0.00 H new ATOM 0 HB2 TYR A 135 10.499 -5.659 3.119 1.00 0.00 H new ATOM 0 HB3 TYR A 135 11.018 -4.720 1.734 1.00 0.00 H new ATOM 0 HD1 TYR A 135 10.878 -8.197 3.109 1.00 0.00 H new ATOM 0 HD2 TYR A 135 11.263 -5.766 -0.424 1.00 0.00 H new ATOM 0 HE1 TYR A 135 10.820 -10.240 1.707 1.00 0.00 H new ATOM 0 HE2 TYR A 135 11.178 -7.806 -1.836 1.00 0.00 H new ATOM 0 HH TYR A 135 11.124 -10.016 -1.889 1.00 0.00 H new ATOM 119 N ALA A 136 12.905 -2.989 3.403 1.00 0.00 N ATOM 120 CA ALA A 136 13.009 -1.754 4.167 1.00 0.00 C ATOM 121 C ALA A 136 11.636 -1.332 4.663 1.00 0.00 C ATOM 122 O ALA A 136 10.646 -1.541 3.964 1.00 0.00 O ATOM 123 CB ALA A 136 13.572 -0.658 3.274 1.00 0.00 C ATOM 0 H ALA A 136 13.045 -2.856 2.402 1.00 0.00 H new ATOM 0 HA ALA A 136 13.667 -1.917 5.021 1.00 0.00 H new ATOM 0 HB1 ALA A 136 13.652 0.269 3.842 1.00 0.00 H new ATOM 0 HB2 ALA A 136 14.559 -0.951 2.917 1.00 0.00 H new ATOM 0 HB3 ALA A 136 12.909 -0.506 2.422 1.00 0.00 H new ATOM 129 N MET A 137 11.583 -0.738 5.850 1.00 0.00 N ATOM 130 CA MET A 137 10.376 -0.312 6.537 1.00 0.00 C ATOM 131 C MET A 137 10.198 1.197 6.327 1.00 0.00 C ATOM 132 O MET A 137 11.151 1.957 6.491 1.00 0.00 O ATOM 133 CB MET A 137 10.542 -0.666 8.024 1.00 0.00 C ATOM 134 CG MET A 137 9.279 -0.365 8.832 1.00 0.00 C ATOM 135 SD MET A 137 9.438 -0.572 10.630 1.00 0.00 S ATOM 136 CE MET A 137 9.410 -2.377 10.817 1.00 0.00 C ATOM 0 H MET A 137 12.427 -0.531 6.384 1.00 0.00 H new ATOM 0 HA MET A 137 9.486 -0.810 6.151 1.00 0.00 H new ATOM 0 HB2 MET A 137 10.789 -1.723 8.119 1.00 0.00 H new ATOM 0 HB3 MET A 137 11.379 -0.105 8.438 1.00 0.00 H new ATOM 0 HG2 MET A 137 8.973 0.661 8.627 1.00 0.00 H new ATOM 0 HG3 MET A 137 8.478 -1.014 8.478 1.00 0.00 H new ATOM 0 HE1 MET A 137 10.042 -2.666 11.657 1.00 0.00 H new ATOM 0 HE2 MET A 137 8.388 -2.708 11.001 1.00 0.00 H new ATOM 0 HE3 MET A 137 9.784 -2.843 9.905 1.00 0.00 H new ATOM 146 N GLY A 138 8.981 1.636 5.997 1.00 0.00 N ATOM 147 CA GLY A 138 8.630 3.047 5.910 1.00 0.00 C ATOM 148 C GLY A 138 8.143 3.569 7.260 1.00 0.00 C ATOM 149 O GLY A 138 7.691 2.805 8.121 1.00 0.00 O ATOM 0 H GLY A 138 8.205 1.010 5.781 1.00 0.00 H new ATOM 0 HA2 GLY A 138 9.496 3.622 5.584 1.00 0.00 H new ATOM 0 HA3 GLY A 138 7.853 3.187 5.159 1.00 0.00 H new ATOM 153 N ARG A 139 8.200 4.888 7.435 1.00 0.00 N ATOM 154 CA ARG A 139 7.811 5.529 8.694 1.00 0.00 C ATOM 155 C ARG A 139 6.298 5.570 8.832 1.00 0.00 C ATOM 156 O ARG A 139 5.585 5.498 7.831 1.00 0.00 O ATOM 157 CB ARG A 139 8.387 6.949 8.815 1.00 0.00 C ATOM 158 CG ARG A 139 7.914 7.927 7.721 1.00 0.00 C ATOM 159 CD ARG A 139 7.844 9.374 8.223 1.00 0.00 C ATOM 160 NE ARG A 139 6.461 9.892 8.295 1.00 0.00 N ATOM 161 CZ ARG A 139 6.063 11.103 7.878 1.00 0.00 C ATOM 162 NH1 ARG A 139 6.958 12.033 7.558 1.00 0.00 N ATOM 163 NH2 ARG A 139 4.768 11.396 7.803 1.00 0.00 N ATOM 0 H ARG A 139 8.514 5.540 6.716 1.00 0.00 H new ATOM 0 HA ARG A 139 8.227 4.928 9.502 1.00 0.00 H new ATOM 0 HB2 ARG A 139 8.116 7.355 9.789 1.00 0.00 H new ATOM 0 HB3 ARG A 139 9.475 6.890 8.786 1.00 0.00 H new ATOM 0 HG2 ARG A 139 8.593 7.873 6.870 1.00 0.00 H new ATOM 0 HG3 ARG A 139 6.931 7.621 7.364 1.00 0.00 H new ATOM 0 HD2 ARG A 139 8.301 9.433 9.211 1.00 0.00 H new ATOM 0 HD3 ARG A 139 8.431 10.011 7.562 1.00 0.00 H new ATOM 0 HE ARG A 139 5.751 9.278 8.695 1.00 0.00 H new ATOM 0 HH11 ARG A 139 7.955 11.828 7.629 1.00 0.00 H new ATOM 0 HH12 ARG A 139 6.648 12.952 7.242 1.00 0.00 H new ATOM 0 HH21 ARG A 139 4.071 10.698 8.063 1.00 0.00 H new ATOM 0 HH22 ARG A 139 4.471 12.319 7.485 1.00 0.00 H new ATOM 177 N VAL A 140 5.794 5.788 10.047 1.00 0.00 N ATOM 178 CA VAL A 140 4.366 5.945 10.302 1.00 0.00 C ATOM 179 C VAL A 140 3.963 7.247 9.620 1.00 0.00 C ATOM 180 O VAL A 140 4.585 8.293 9.831 1.00 0.00 O ATOM 181 CB VAL A 140 4.147 5.965 11.840 1.00 0.00 C ATOM 182 CG1 VAL A 140 2.840 6.567 12.379 1.00 0.00 C ATOM 183 CG2 VAL A 140 4.264 4.550 12.420 1.00 0.00 C ATOM 0 H VAL A 140 6.370 5.861 10.885 1.00 0.00 H new ATOM 0 HA VAL A 140 3.753 5.133 9.909 1.00 0.00 H new ATOM 0 HB VAL A 140 4.936 6.643 12.165 1.00 0.00 H new ATOM 0 HG11 VAL A 140 2.834 6.509 13.467 1.00 0.00 H new ATOM 0 HG12 VAL A 140 2.766 7.610 12.071 1.00 0.00 H new ATOM 0 HG13 VAL A 140 1.992 6.010 11.982 1.00 0.00 H new ATOM 0 HG21 VAL A 140 4.108 4.585 13.498 1.00 0.00 H new ATOM 0 HG22 VAL A 140 3.511 3.907 11.965 1.00 0.00 H new ATOM 0 HG23 VAL A 140 5.257 4.152 12.210 1.00 0.00 H new ATOM 193 N MET A 141 2.946 7.166 8.766 1.00 0.00 N ATOM 194 CA MET A 141 2.566 8.244 7.860 1.00 0.00 C ATOM 195 C MET A 141 1.045 8.429 7.780 1.00 0.00 C ATOM 196 O MET A 141 0.467 8.514 6.703 1.00 0.00 O ATOM 197 CB MET A 141 3.270 8.022 6.518 1.00 0.00 C ATOM 198 CG MET A 141 3.178 6.598 5.946 1.00 0.00 C ATOM 199 SD MET A 141 4.323 6.326 4.539 1.00 0.00 S ATOM 200 CE MET A 141 4.185 7.868 3.581 1.00 0.00 C ATOM 0 H MET A 141 2.355 6.338 8.683 1.00 0.00 H new ATOM 0 HA MET A 141 2.907 9.204 8.246 1.00 0.00 H new ATOM 0 HB2 MET A 141 2.850 8.715 5.789 1.00 0.00 H new ATOM 0 HB3 MET A 141 4.323 8.280 6.633 1.00 0.00 H new ATOM 0 HG2 MET A 141 3.400 5.879 6.734 1.00 0.00 H new ATOM 0 HG3 MET A 141 2.156 6.407 5.620 1.00 0.00 H new ATOM 0 HE1 MET A 141 4.447 7.675 2.541 1.00 0.00 H new ATOM 0 HE2 MET A 141 3.162 8.239 3.635 1.00 0.00 H new ATOM 0 HE3 MET A 141 4.864 8.614 3.993 1.00 0.00 H new ATOM 210 N SER A 142 0.413 8.508 8.950 1.00 0.00 N ATOM 211 CA SER A 142 -1.019 8.516 9.195 1.00 0.00 C ATOM 212 C SER A 142 -1.715 9.753 8.622 1.00 0.00 C ATOM 213 O SER A 142 -1.071 10.749 8.281 1.00 0.00 O ATOM 214 CB SER A 142 -1.177 8.444 10.722 1.00 0.00 C ATOM 215 OG SER A 142 -2.503 8.226 11.134 1.00 0.00 O ATOM 0 H SER A 142 0.939 8.573 9.821 1.00 0.00 H new ATOM 0 HA SER A 142 -1.496 7.674 8.693 1.00 0.00 H new ATOM 0 HB2 SER A 142 -0.547 7.642 11.108 1.00 0.00 H new ATOM 0 HB3 SER A 142 -0.815 9.373 11.162 1.00 0.00 H new ATOM 0 HG SER A 142 -2.686 7.263 11.152 1.00 0.00 H new ATOM 221 N GLY A 143 -3.051 9.706 8.597 1.00 0.00 N ATOM 222 CA GLY A 143 -3.937 10.805 8.255 1.00 0.00 C ATOM 223 C GLY A 143 -3.974 10.942 6.747 1.00 0.00 C ATOM 224 O GLY A 143 -4.868 10.393 6.103 1.00 0.00 O ATOM 0 H GLY A 143 -3.562 8.854 8.828 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -4.938 10.619 8.643 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -3.586 11.731 8.711 1.00 0.00 H new ATOM 228 N MET A 144 -2.929 11.573 6.218 1.00 0.00 N ATOM 229 CA MET A 144 -2.637 11.797 4.808 1.00 0.00 C ATOM 230 C MET A 144 -3.670 12.679 4.113 1.00 0.00 C ATOM 231 O MET A 144 -4.833 12.806 4.511 1.00 0.00 O ATOM 232 CB MET A 144 -2.428 10.464 4.075 1.00 0.00 C ATOM 233 CG MET A 144 -1.166 9.776 4.574 1.00 0.00 C ATOM 234 SD MET A 144 0.318 10.143 3.611 1.00 0.00 S ATOM 235 CE MET A 144 0.253 8.679 2.572 1.00 0.00 C ATOM 0 H MET A 144 -2.206 11.973 6.816 1.00 0.00 H new ATOM 0 HA MET A 144 -1.703 12.356 4.764 1.00 0.00 H new ATOM 0 HB2 MET A 144 -3.290 9.816 4.233 1.00 0.00 H new ATOM 0 HB3 MET A 144 -2.354 10.640 3.002 1.00 0.00 H new ATOM 0 HG2 MET A 144 -0.993 10.068 5.610 1.00 0.00 H new ATOM 0 HG3 MET A 144 -1.329 8.698 4.570 1.00 0.00 H new ATOM 0 HE1 MET A 144 1.241 8.484 2.156 1.00 0.00 H new ATOM 0 HE2 MET A 144 -0.065 7.824 3.168 1.00 0.00 H new ATOM 0 HE3 MET A 144 -0.457 8.840 1.761 1.00 0.00 H new ATOM 245 N ASN A 145 -3.186 13.320 3.055 1.00 0.00 N ATOM 246 CA ASN A 145 -3.868 14.377 2.336 1.00 0.00 C ATOM 247 C ASN A 145 -4.928 13.742 1.443 1.00 0.00 C ATOM 248 O ASN A 145 -4.588 13.199 0.393 1.00 0.00 O ATOM 249 CB ASN A 145 -2.816 15.167 1.527 1.00 0.00 C ATOM 250 CG ASN A 145 -2.979 16.677 1.502 1.00 0.00 C ATOM 251 OD1 ASN A 145 -4.066 17.262 1.973 1.00 0.00 O flip ATOM 252 ND2 ASN A 145 -2.052 17.345 1.051 1.00 0.00 N flip ATOM 0 H ASN A 145 -2.269 13.104 2.663 1.00 0.00 H new ATOM 0 HA ASN A 145 -4.369 15.073 3.009 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -1.830 14.936 1.931 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -2.832 14.804 0.499 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -1.218 16.882 0.690 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -2.116 18.363 1.037 1.00 0.00 H new ATOM 259 N TYR A 146 -6.183 13.731 1.881 1.00 0.00 N ATOM 260 CA TYR A 146 -7.273 13.029 1.216 1.00 0.00 C ATOM 261 C TYR A 146 -8.587 13.782 1.463 1.00 0.00 C ATOM 262 O TYR A 146 -8.622 14.670 2.316 1.00 0.00 O ATOM 263 CB TYR A 146 -7.376 11.612 1.790 1.00 0.00 C ATOM 264 CG TYR A 146 -6.219 10.634 1.596 1.00 0.00 C ATOM 265 CD1 TYR A 146 -5.712 10.375 0.309 1.00 0.00 C ATOM 266 CD2 TYR A 146 -5.742 9.874 2.685 1.00 0.00 C ATOM 267 CE1 TYR A 146 -4.788 9.336 0.102 1.00 0.00 C ATOM 268 CE2 TYR A 146 -4.853 8.798 2.484 1.00 0.00 C ATOM 269 CZ TYR A 146 -4.374 8.527 1.185 1.00 0.00 C ATOM 270 OH TYR A 146 -3.507 7.497 0.983 1.00 0.00 O ATOM 0 H TYR A 146 -6.476 14.221 2.726 1.00 0.00 H new ATOM 0 HA TYR A 146 -7.083 12.977 0.144 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -7.547 11.706 2.862 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -8.267 11.151 1.364 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -6.035 10.979 -0.526 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -6.062 10.120 3.687 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -4.393 9.155 -0.887 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -4.541 8.186 3.318 1.00 0.00 H new ATOM 0 HH TYR A 146 -3.329 7.047 1.835 1.00 0.00 H new ATOM 280 N HIS A 147 -9.666 13.429 0.748 1.00 0.00 N ATOM 281 CA HIS A 147 -10.956 14.111 0.865 1.00 0.00 C ATOM 282 C HIS A 147 -11.825 13.379 1.884 1.00 0.00 C ATOM 283 O HIS A 147 -11.864 13.787 3.043 1.00 0.00 O ATOM 284 CB HIS A 147 -11.648 14.274 -0.503 1.00 0.00 C ATOM 285 CG HIS A 147 -10.756 14.768 -1.610 1.00 0.00 C ATOM 286 ND1 HIS A 147 -10.834 14.397 -2.935 1.00 0.00 N ATOM 287 CD2 HIS A 147 -9.676 15.591 -1.463 1.00 0.00 C ATOM 288 CE1 HIS A 147 -9.803 14.971 -3.578 1.00 0.00 C ATOM 289 NE2 HIS A 147 -9.079 15.717 -2.720 1.00 0.00 N ATOM 0 H HIS A 147 -9.665 12.663 0.074 1.00 0.00 H new ATOM 0 HA HIS A 147 -10.790 15.126 1.227 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -12.069 13.313 -0.797 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -12.482 14.967 -0.392 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -9.345 16.057 -0.547 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -9.586 14.852 -4.629 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -8.252 16.269 -2.946 1.00 0.00 H new ATOM 297 N PHE A 148 -12.492 12.287 1.477 1.00 0.00 N ATOM 298 CA PHE A 148 -13.396 11.503 2.328 1.00 0.00 C ATOM 299 C PHE A 148 -14.495 12.373 2.964 1.00 0.00 C ATOM 300 O PHE A 148 -14.971 12.098 4.071 1.00 0.00 O ATOM 301 CB PHE A 148 -12.586 10.733 3.382 1.00 0.00 C ATOM 302 CG PHE A 148 -11.319 10.051 2.918 1.00 0.00 C ATOM 303 CD1 PHE A 148 -11.259 9.414 1.669 1.00 0.00 C ATOM 304 CD2 PHE A 148 -10.188 10.071 3.751 1.00 0.00 C ATOM 305 CE1 PHE A 148 -10.071 8.785 1.256 1.00 0.00 C ATOM 306 CE2 PHE A 148 -9.019 9.406 3.359 1.00 0.00 C ATOM 307 CZ PHE A 148 -8.959 8.751 2.115 1.00 0.00 C ATOM 0 H PHE A 148 -12.415 11.919 0.529 1.00 0.00 H new ATOM 0 HA PHE A 148 -13.915 10.780 1.699 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -12.323 11.428 4.180 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -13.236 9.976 3.821 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -12.126 9.407 1.025 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -10.220 10.599 4.693 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -10.013 8.328 0.279 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -8.160 9.396 4.014 1.00 0.00 H new ATOM 0 HZ PHE A 148 -8.063 8.225 1.822 1.00 0.00 H new ATOM 317 N ASP A 149 -14.871 13.452 2.277 1.00 0.00 N ATOM 318 CA ASP A 149 -15.851 14.432 2.726 1.00 0.00 C ATOM 319 C ASP A 149 -17.241 14.000 2.303 1.00 0.00 C ATOM 320 O ASP A 149 -18.220 14.233 3.016 1.00 0.00 O ATOM 321 CB ASP A 149 -15.581 15.782 2.055 1.00 0.00 C ATOM 322 CG ASP A 149 -14.475 16.578 2.743 1.00 0.00 C ATOM 323 OD1 ASP A 149 -14.562 16.757 3.981 1.00 0.00 O ATOM 324 OD2 ASP A 149 -13.590 17.104 2.031 1.00 0.00 O ATOM 0 H ASP A 149 -14.485 13.672 1.359 1.00 0.00 H new ATOM 0 HA ASP A 149 -15.779 14.513 3.811 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -15.307 15.616 1.013 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -16.498 16.371 2.054 1.00 0.00 H new ATOM 329 N ARG A 150 -17.346 13.393 1.121 1.00 0.00 N ATOM 330 CA ARG A 150 -18.616 12.891 0.620 1.00 0.00 C ATOM 331 C ARG A 150 -18.934 11.570 1.290 1.00 0.00 C ATOM 332 O ARG A 150 -18.002 10.835 1.589 1.00 0.00 O ATOM 333 CB ARG A 150 -18.489 12.665 -0.882 1.00 0.00 C ATOM 334 CG ARG A 150 -18.786 13.945 -1.651 1.00 0.00 C ATOM 335 CD ARG A 150 -19.175 13.706 -3.115 1.00 0.00 C ATOM 336 NE ARG A 150 -18.426 12.622 -3.779 1.00 0.00 N ATOM 337 CZ ARG A 150 -17.101 12.498 -3.905 1.00 0.00 C ATOM 338 NH1 ARG A 150 -16.273 13.513 -3.687 1.00 0.00 N ATOM 339 NH2 ARG A 150 -16.606 11.311 -4.210 1.00 0.00 N ATOM 0 H ARG A 150 -16.558 13.238 0.492 1.00 0.00 H new ATOM 0 HA ARG A 150 -19.409 13.608 0.831 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -17.483 12.319 -1.118 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -19.177 11.880 -1.195 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -19.594 14.480 -1.152 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -17.908 14.591 -1.618 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -20.239 13.476 -3.162 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -19.023 14.630 -3.673 1.00 0.00 H new ATOM 0 HE ARG A 150 -18.987 11.877 -4.192 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -16.643 14.423 -3.414 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -15.267 13.382 -3.793 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -17.232 10.517 -4.343 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -15.598 11.190 -4.312 1.00 0.00 H new ATOM 353 N PRO A 151 -20.215 11.194 1.389 1.00 0.00 N ATOM 354 CA PRO A 151 -20.623 9.959 2.047 1.00 0.00 C ATOM 355 C PRO A 151 -20.064 8.724 1.327 1.00 0.00 C ATOM 356 O PRO A 151 -19.667 7.754 1.970 1.00 0.00 O ATOM 357 CB PRO A 151 -22.155 10.018 2.057 1.00 0.00 C ATOM 358 CG PRO A 151 -22.506 10.928 0.877 1.00 0.00 C ATOM 359 CD PRO A 151 -21.363 11.934 0.890 1.00 0.00 C ATOM 0 HA PRO A 151 -20.230 9.869 3.060 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -22.592 9.027 1.939 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -22.531 10.422 2.997 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -22.551 10.377 -0.062 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -23.474 11.411 1.010 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -21.174 12.329 -0.108 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -21.593 12.785 1.532 1.00 0.00 H new ATOM 367 N ASP A 152 -19.977 8.776 -0.005 1.00 0.00 N ATOM 368 CA ASP A 152 -19.452 7.679 -0.818 1.00 0.00 C ATOM 369 C ASP A 152 -17.930 7.629 -0.668 1.00 0.00 C ATOM 370 O ASP A 152 -17.343 6.585 -0.401 1.00 0.00 O ATOM 371 CB ASP A 152 -19.874 7.925 -2.272 1.00 0.00 C ATOM 372 CG ASP A 152 -19.768 6.710 -3.197 1.00 0.00 C ATOM 373 OD1 ASP A 152 -19.148 5.681 -2.847 1.00 0.00 O ATOM 374 OD2 ASP A 152 -20.314 6.816 -4.321 1.00 0.00 O ATOM 0 H ASP A 152 -20.271 9.586 -0.551 1.00 0.00 H new ATOM 0 HA ASP A 152 -19.848 6.716 -0.495 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -20.905 8.278 -2.279 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -19.260 8.727 -2.681 1.00 0.00 H new ATOM 379 N GLU A 153 -17.270 8.784 -0.768 1.00 0.00 N ATOM 380 CA GLU A 153 -15.831 8.927 -0.573 1.00 0.00 C ATOM 381 C GLU A 153 -15.428 8.509 0.850 1.00 0.00 C ATOM 382 O GLU A 153 -14.325 8.015 1.048 1.00 0.00 O ATOM 383 CB GLU A 153 -15.400 10.361 -0.915 1.00 0.00 C ATOM 384 CG GLU A 153 -13.927 10.499 -1.339 1.00 0.00 C ATOM 385 CD GLU A 153 -13.561 9.852 -2.683 1.00 0.00 C ATOM 386 OE1 GLU A 153 -14.405 9.841 -3.605 1.00 0.00 O ATOM 387 OE2 GLU A 153 -12.417 9.359 -2.835 1.00 0.00 O ATOM 0 H GLU A 153 -17.734 9.664 -0.992 1.00 0.00 H new ATOM 0 HA GLU A 153 -15.303 8.256 -1.251 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -16.033 10.736 -1.719 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -15.577 10.997 -0.048 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -13.679 11.559 -1.387 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -13.301 10.060 -0.562 1.00 0.00 H new ATOM 394 N TYR A 154 -16.306 8.685 1.843 1.00 0.00 N ATOM 395 CA TYR A 154 -16.137 8.275 3.222 1.00 0.00 C ATOM 396 C TYR A 154 -15.864 6.783 3.260 1.00 0.00 C ATOM 397 O TYR A 154 -15.088 6.345 4.102 1.00 0.00 O ATOM 398 CB TYR A 154 -17.402 8.582 4.047 1.00 0.00 C ATOM 399 CG TYR A 154 -17.227 8.951 5.512 1.00 0.00 C ATOM 400 CD1 TYR A 154 -16.029 8.711 6.218 1.00 0.00 C ATOM 401 CD2 TYR A 154 -18.308 9.561 6.181 1.00 0.00 C ATOM 402 CE1 TYR A 154 -15.902 9.124 7.555 1.00 0.00 C ATOM 403 CE2 TYR A 154 -18.186 9.975 7.520 1.00 0.00 C ATOM 404 CZ TYR A 154 -16.965 9.784 8.203 1.00 0.00 C ATOM 405 OH TYR A 154 -16.777 10.238 9.471 1.00 0.00 O ATOM 0 H TYR A 154 -17.203 9.145 1.686 1.00 0.00 H new ATOM 0 HA TYR A 154 -15.302 8.827 3.654 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -17.930 9.401 3.557 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -18.053 7.709 3.998 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -15.207 8.208 5.729 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -19.241 9.712 5.659 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -14.983 8.934 8.090 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -19.023 10.437 8.023 1.00 0.00 H new ATOM 0 HH TYR A 154 -17.596 10.673 9.788 1.00 0.00 H new ATOM 415 N ARG A 155 -16.482 6.001 2.361 1.00 0.00 N ATOM 416 CA ARG A 155 -16.206 4.577 2.287 1.00 0.00 C ATOM 417 C ARG A 155 -14.734 4.328 2.086 1.00 0.00 C ATOM 418 O ARG A 155 -14.248 3.377 2.655 1.00 0.00 O ATOM 419 CB ARG A 155 -16.967 3.855 1.169 1.00 0.00 C ATOM 420 CG ARG A 155 -17.559 2.551 1.711 1.00 0.00 C ATOM 421 CD ARG A 155 -18.953 2.859 2.277 1.00 0.00 C ATOM 422 NE ARG A 155 -20.003 2.659 1.255 1.00 0.00 N ATOM 423 CZ ARG A 155 -20.623 1.506 0.957 1.00 0.00 C ATOM 424 NH1 ARG A 155 -20.321 0.363 1.560 1.00 0.00 N ATOM 425 NH2 ARG A 155 -21.572 1.486 0.026 1.00 0.00 N ATOM 0 H ARG A 155 -17.168 6.337 1.685 1.00 0.00 H new ATOM 0 HA ARG A 155 -16.547 4.173 3.240 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -17.761 4.495 0.784 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -16.296 3.643 0.336 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -17.626 1.805 0.919 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -16.917 2.135 2.487 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -19.150 2.216 3.135 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -18.983 3.888 2.636 1.00 0.00 H new ATOM 0 HE ARG A 155 -20.285 3.481 0.722 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -19.596 0.341 2.277 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -20.814 -0.493 1.307 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -21.828 2.345 -0.460 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -22.044 0.611 -0.202 1.00 0.00 H new ATOM 439 N TRP A 156 -14.017 5.151 1.325 1.00 0.00 N ATOM 440 CA TRP A 156 -12.595 4.939 1.128 1.00 0.00 C ATOM 441 C TRP A 156 -11.926 4.869 2.504 1.00 0.00 C ATOM 442 O TRP A 156 -11.287 3.875 2.817 1.00 0.00 O ATOM 443 CB TRP A 156 -12.055 6.018 0.183 1.00 0.00 C ATOM 444 CG TRP A 156 -10.724 5.807 -0.468 1.00 0.00 C ATOM 445 CD1 TRP A 156 -10.539 5.802 -1.806 1.00 0.00 C ATOM 446 CD2 TRP A 156 -9.399 5.595 0.115 1.00 0.00 C ATOM 447 NE1 TRP A 156 -9.211 5.603 -2.097 1.00 0.00 N ATOM 448 CE2 TRP A 156 -8.475 5.402 -0.955 1.00 0.00 C ATOM 449 CE3 TRP A 156 -8.869 5.547 1.423 1.00 0.00 C ATOM 450 CZ2 TRP A 156 -7.131 5.085 -0.739 1.00 0.00 C ATOM 451 CZ3 TRP A 156 -7.524 5.211 1.652 1.00 0.00 C ATOM 452 CH2 TRP A 156 -6.675 4.932 0.573 1.00 0.00 C ATOM 0 H TRP A 156 -14.398 5.963 0.840 1.00 0.00 H new ATOM 0 HA TRP A 156 -12.370 3.992 0.637 1.00 0.00 H new ATOM 0 HB2 TRP A 156 -12.790 6.161 -0.609 1.00 0.00 H new ATOM 0 HB3 TRP A 156 -12.004 6.952 0.743 1.00 0.00 H new ATOM 0 HD1 TRP A 156 -11.320 5.935 -2.540 1.00 0.00 H new ATOM 0 HE1 TRP A 156 -8.822 5.604 -3.040 1.00 0.00 H new ATOM 0 HE3 TRP A 156 -9.509 5.773 2.263 1.00 0.00 H new ATOM 0 HZ2 TRP A 156 -6.456 4.960 -1.573 1.00 0.00 H new ATOM 0 HZ3 TRP A 156 -7.144 5.168 2.662 1.00 0.00 H new ATOM 0 HH2 TRP A 156 -5.665 4.597 0.756 1.00 0.00 H new ATOM 463 N TRP A 157 -12.149 5.857 3.372 1.00 0.00 N ATOM 464 CA TRP A 157 -11.642 5.881 4.747 1.00 0.00 C ATOM 465 C TRP A 157 -12.236 4.766 5.626 1.00 0.00 C ATOM 466 O TRP A 157 -11.526 4.151 6.424 1.00 0.00 O ATOM 467 CB TRP A 157 -11.899 7.298 5.284 1.00 0.00 C ATOM 468 CG TRP A 157 -11.669 7.614 6.739 1.00 0.00 C ATOM 469 CD1 TRP A 157 -12.343 8.568 7.421 1.00 0.00 C ATOM 470 CD2 TRP A 157 -10.727 7.048 7.708 1.00 0.00 C ATOM 471 NE1 TRP A 157 -11.992 8.538 8.756 1.00 0.00 N ATOM 472 CE2 TRP A 157 -11.032 7.581 8.997 1.00 0.00 C ATOM 473 CE3 TRP A 157 -9.675 6.106 7.654 1.00 0.00 C ATOM 474 CZ2 TRP A 157 -10.415 7.112 10.167 1.00 0.00 C ATOM 475 CZ3 TRP A 157 -9.029 5.648 8.817 1.00 0.00 C ATOM 476 CH2 TRP A 157 -9.417 6.131 10.077 1.00 0.00 C ATOM 0 H TRP A 157 -12.700 6.682 3.134 1.00 0.00 H new ATOM 0 HA TRP A 157 -10.574 5.666 4.768 1.00 0.00 H new ATOM 0 HB2 TRP A 157 -11.278 7.980 4.704 1.00 0.00 H new ATOM 0 HB3 TRP A 157 -12.937 7.544 5.061 1.00 0.00 H new ATOM 0 HD1 TRP A 157 -13.053 9.254 6.984 1.00 0.00 H new ATOM 0 HE1 TRP A 157 -12.392 9.146 9.471 1.00 0.00 H new ATOM 0 HE3 TRP A 157 -9.358 5.727 6.694 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 -10.707 7.504 11.130 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 -8.232 4.923 8.740 1.00 0.00 H new ATOM 0 HH2 TRP A 157 -8.949 5.749 10.972 1.00 0.00 H new ATOM 487 N SER A 158 -13.523 4.468 5.491 1.00 0.00 N ATOM 488 CA SER A 158 -14.191 3.420 6.244 1.00 0.00 C ATOM 489 C SER A 158 -13.594 2.046 5.914 1.00 0.00 C ATOM 490 O SER A 158 -13.198 1.323 6.830 1.00 0.00 O ATOM 491 CB SER A 158 -15.697 3.501 5.965 1.00 0.00 C ATOM 492 OG SER A 158 -16.422 3.753 7.152 1.00 0.00 O ATOM 0 H SER A 158 -14.140 4.958 4.843 1.00 0.00 H new ATOM 0 HA SER A 158 -14.036 3.562 7.313 1.00 0.00 H new ATOM 0 HB2 SER A 158 -15.894 4.291 5.240 1.00 0.00 H new ATOM 0 HB3 SER A 158 -16.038 2.567 5.518 1.00 0.00 H new ATOM 0 HG SER A 158 -17.379 3.802 6.947 1.00 0.00 H new ATOM 498 N GLU A 159 -13.461 1.696 4.632 1.00 0.00 N ATOM 499 CA GLU A 159 -12.926 0.411 4.201 1.00 0.00 C ATOM 500 C GLU A 159 -11.429 0.371 4.559 1.00 0.00 C ATOM 501 O GLU A 159 -10.875 -0.691 4.824 1.00 0.00 O ATOM 502 CB GLU A 159 -13.127 0.177 2.699 1.00 0.00 C ATOM 503 CG GLU A 159 -14.548 0.209 2.118 1.00 0.00 C ATOM 504 CD GLU A 159 -15.625 -0.690 2.721 1.00 0.00 C ATOM 505 OE1 GLU A 159 -15.971 -0.555 3.919 1.00 0.00 O ATOM 506 OE2 GLU A 159 -16.286 -1.386 1.919 1.00 0.00 O ATOM 0 H GLU A 159 -13.726 2.307 3.859 1.00 0.00 H new ATOM 0 HA GLU A 159 -13.464 -0.387 4.713 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -12.539 0.926 2.169 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -12.696 -0.795 2.458 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -14.905 1.237 2.184 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -14.474 -0.035 1.058 1.00 0.00 H new ATOM 513 N ASN A 160 -10.760 1.534 4.584 1.00 0.00 N ATOM 514 CA ASN A 160 -9.341 1.679 4.876 1.00 0.00 C ATOM 515 C ASN A 160 -9.021 1.155 6.259 1.00 0.00 C ATOM 516 O ASN A 160 -8.178 0.269 6.366 1.00 0.00 O ATOM 517 CB ASN A 160 -8.871 3.125 4.734 1.00 0.00 C ATOM 518 CG ASN A 160 -7.368 3.291 4.955 1.00 0.00 C ATOM 519 OD1 ASN A 160 -6.576 2.354 4.903 1.00 0.00 O ATOM 520 ND2 ASN A 160 -6.945 4.508 5.237 1.00 0.00 N ATOM 0 H ASN A 160 -11.216 2.426 4.394 1.00 0.00 H new ATOM 0 HA ASN A 160 -8.801 1.084 4.140 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -9.128 3.488 3.739 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -9.408 3.747 5.449 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -5.954 4.676 5.414 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -7.608 5.282 5.279 1.00 0.00 H new ATOM 527 N SER A 161 -9.702 1.654 7.296 1.00 0.00 N ATOM 528 CA SER A 161 -9.413 1.341 8.694 1.00 0.00 C ATOM 529 C SER A 161 -9.422 -0.172 8.955 1.00 0.00 C ATOM 530 O SER A 161 -8.612 -0.660 9.751 1.00 0.00 O ATOM 531 CB SER A 161 -10.393 2.113 9.585 1.00 0.00 C ATOM 532 OG SER A 161 -10.091 1.950 10.956 1.00 0.00 O ATOM 0 H SER A 161 -10.484 2.299 7.182 1.00 0.00 H new ATOM 0 HA SER A 161 -8.401 1.662 8.941 1.00 0.00 H new ATOM 0 HB2 SER A 161 -10.362 3.172 9.329 1.00 0.00 H new ATOM 0 HB3 SER A 161 -11.409 1.769 9.392 1.00 0.00 H new ATOM 0 HG SER A 161 -10.734 2.456 11.495 1.00 0.00 H new ATOM 538 N ALA A 162 -10.219 -0.932 8.193 1.00 0.00 N ATOM 539 CA ALA A 162 -10.265 -2.389 8.241 1.00 0.00 C ATOM 540 C ALA A 162 -8.905 -3.043 7.966 1.00 0.00 C ATOM 541 O ALA A 162 -8.711 -4.204 8.301 1.00 0.00 O ATOM 542 CB ALA A 162 -11.273 -2.895 7.210 1.00 0.00 C ATOM 0 H ALA A 162 -10.864 -0.535 7.510 1.00 0.00 H new ATOM 0 HA ALA A 162 -10.560 -2.665 9.253 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -11.311 -3.984 7.242 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -12.260 -2.491 7.437 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -10.969 -2.572 6.215 1.00 0.00 H new ATOM 548 N ARG A 163 -7.957 -2.351 7.330 1.00 0.00 N ATOM 549 CA ARG A 163 -6.600 -2.858 7.105 1.00 0.00 C ATOM 550 C ARG A 163 -5.592 -1.832 7.594 1.00 0.00 C ATOM 551 O ARG A 163 -4.784 -2.149 8.459 1.00 0.00 O ATOM 552 CB ARG A 163 -6.387 -3.272 5.630 1.00 0.00 C ATOM 553 CG ARG A 163 -7.472 -4.200 5.029 1.00 0.00 C ATOM 554 CD ARG A 163 -7.361 -5.697 5.357 1.00 0.00 C ATOM 555 NE ARG A 163 -6.949 -5.962 6.745 1.00 0.00 N ATOM 556 CZ ARG A 163 -6.034 -6.862 7.129 1.00 0.00 C ATOM 557 NH1 ARG A 163 -5.624 -7.810 6.302 1.00 0.00 N ATOM 558 NH2 ARG A 163 -5.489 -6.817 8.334 1.00 0.00 N ATOM 0 H ARG A 163 -8.110 -1.416 6.953 1.00 0.00 H new ATOM 0 HA ARG A 163 -6.449 -3.769 7.683 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -6.331 -2.369 5.023 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -5.422 -3.772 5.548 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -8.446 -3.849 5.369 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -7.453 -4.087 3.945 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -8.324 -6.174 5.174 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -6.643 -6.158 4.678 1.00 0.00 H new ATOM 0 HE ARG A 163 -7.399 -5.413 7.478 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -6.005 -7.863 5.357 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -4.927 -8.488 6.609 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -5.764 -6.087 8.991 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -4.794 -7.512 8.606 1.00 0.00 H new ATOM 572 N TYR A 164 -5.693 -0.606 7.075 1.00 0.00 N ATOM 573 CA TYR A 164 -4.900 0.592 7.372 1.00 0.00 C ATOM 574 C TYR A 164 -3.474 0.225 7.822 1.00 0.00 C ATOM 575 O TYR A 164 -3.149 0.288 9.004 1.00 0.00 O ATOM 576 CB TYR A 164 -5.677 1.528 8.322 1.00 0.00 C ATOM 577 CG TYR A 164 -4.887 2.630 9.014 1.00 0.00 C ATOM 578 CD1 TYR A 164 -4.022 3.481 8.293 1.00 0.00 C ATOM 579 CD2 TYR A 164 -4.995 2.775 10.411 1.00 0.00 C ATOM 580 CE1 TYR A 164 -3.231 4.424 8.977 1.00 0.00 C ATOM 581 CE2 TYR A 164 -4.214 3.716 11.099 1.00 0.00 C ATOM 582 CZ TYR A 164 -3.312 4.532 10.385 1.00 0.00 C ATOM 583 OH TYR A 164 -2.558 5.455 11.041 1.00 0.00 O ATOM 0 H TYR A 164 -6.400 -0.407 6.368 1.00 0.00 H new ATOM 0 HA TYR A 164 -4.748 1.171 6.461 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -6.481 1.995 7.753 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -6.146 0.915 9.091 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -3.967 3.409 7.217 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -5.688 2.154 10.959 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -2.561 5.066 8.425 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -4.303 3.815 12.171 1.00 0.00 H new ATOM 0 HH TYR A 164 -2.734 5.397 12.003 1.00 0.00 H new ATOM 593 N PRO A 165 -2.599 -0.166 6.876 1.00 0.00 N ATOM 594 CA PRO A 165 -1.220 -0.521 7.188 1.00 0.00 C ATOM 595 C PRO A 165 -0.413 0.683 7.691 1.00 0.00 C ATOM 596 O PRO A 165 0.605 0.509 8.368 1.00 0.00 O ATOM 597 CB PRO A 165 -0.653 -1.113 5.885 1.00 0.00 C ATOM 598 CG PRO A 165 -1.530 -0.517 4.787 1.00 0.00 C ATOM 599 CD PRO A 165 -2.884 -0.387 5.468 1.00 0.00 C ATOM 0 HA PRO A 165 -1.162 -1.239 8.006 1.00 0.00 H new ATOM 0 HB2 PRO A 165 0.394 -0.843 5.748 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -0.704 -2.202 5.888 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -1.154 0.448 4.448 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -1.578 -1.165 3.912 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -3.454 0.442 5.050 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -3.481 -1.288 5.327 1.00 0.00 H new ATOM 607 N ASN A 166 -0.847 1.911 7.369 1.00 0.00 N ATOM 608 CA ASN A 166 -0.143 3.190 7.527 1.00 0.00 C ATOM 609 C ASN A 166 1.111 3.273 6.702 1.00 0.00 C ATOM 610 O ASN A 166 1.349 4.308 6.133 1.00 0.00 O ATOM 611 CB ASN A 166 0.332 3.455 8.941 1.00 0.00 C ATOM 612 CG ASN A 166 0.373 4.889 9.335 1.00 0.00 C ATOM 613 OD1 ASN A 166 0.292 5.783 8.522 1.00 0.00 O ATOM 614 ND2 ASN A 166 0.568 5.111 10.613 1.00 0.00 N ATOM 0 H ASN A 166 -1.772 2.044 6.960 1.00 0.00 H new ATOM 0 HA ASN A 166 -0.897 3.913 7.215 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -0.321 2.923 9.633 1.00 0.00 H new ATOM 0 HB3 ASN A 166 1.331 3.034 9.057 1.00 0.00 H new ATOM 0 HD21 ASN A 166 0.658 6.067 10.957 1.00 0.00 H new ATOM 0 HD22 ASN A 166 0.630 4.327 11.263 1.00 0.00 H new ATOM 621 N ARG A 167 1.969 2.259 6.699 1.00 0.00 N ATOM 622 CA ARG A 167 3.313 2.332 6.155 1.00 0.00 C ATOM 623 C ARG A 167 3.473 1.220 5.139 1.00 0.00 C ATOM 624 O ARG A 167 2.597 0.361 5.002 1.00 0.00 O ATOM 625 CB ARG A 167 4.417 2.259 7.192 1.00 0.00 C ATOM 626 CG ARG A 167 4.119 2.869 8.548 1.00 0.00 C ATOM 627 CD ARG A 167 3.844 1.951 9.746 1.00 0.00 C ATOM 628 NE ARG A 167 4.231 0.555 9.538 1.00 0.00 N ATOM 629 CZ ARG A 167 5.443 -0.005 9.668 1.00 0.00 C ATOM 630 NH1 ARG A 167 6.531 0.736 9.829 1.00 0.00 N ATOM 631 NH2 ARG A 167 5.550 -1.329 9.639 1.00 0.00 N ATOM 0 H ARG A 167 1.740 1.343 7.085 1.00 0.00 H new ATOM 0 HA ARG A 167 3.422 3.315 5.697 1.00 0.00 H new ATOM 0 HB2 ARG A 167 4.676 1.211 7.340 1.00 0.00 H new ATOM 0 HB3 ARG A 167 5.300 2.751 6.784 1.00 0.00 H new ATOM 0 HG2 ARG A 167 4.963 3.506 8.812 1.00 0.00 H new ATOM 0 HG3 ARG A 167 3.253 3.520 8.430 1.00 0.00 H new ATOM 0 HD2 ARG A 167 4.377 2.338 10.615 1.00 0.00 H new ATOM 0 HD3 ARG A 167 2.780 1.990 9.981 1.00 0.00 H new ATOM 0 HE ARG A 167 3.480 -0.075 9.257 1.00 0.00 H new ATOM 0 HH11 ARG A 167 6.456 1.753 9.856 1.00 0.00 H new ATOM 0 HH12 ARG A 167 7.443 0.289 9.926 1.00 0.00 H new ATOM 0 HH21 ARG A 167 4.717 -1.905 9.519 1.00 0.00 H new ATOM 0 HH22 ARG A 167 6.465 -1.769 9.737 1.00 0.00 H new ATOM 645 N VAL A 168 4.558 1.264 4.386 1.00 0.00 N ATOM 646 CA VAL A 168 4.806 0.339 3.297 1.00 0.00 C ATOM 647 C VAL A 168 6.213 -0.234 3.446 1.00 0.00 C ATOM 648 O VAL A 168 7.003 0.291 4.239 1.00 0.00 O ATOM 649 CB VAL A 168 4.554 1.097 1.978 1.00 0.00 C ATOM 650 CG1 VAL A 168 3.110 1.626 1.940 1.00 0.00 C ATOM 651 CG2 VAL A 168 5.494 2.307 1.780 1.00 0.00 C ATOM 0 H VAL A 168 5.300 1.952 4.516 1.00 0.00 H new ATOM 0 HA VAL A 168 4.136 -0.521 3.305 1.00 0.00 H new ATOM 0 HB VAL A 168 4.743 0.377 1.182 1.00 0.00 H new ATOM 0 HG11 VAL A 168 2.943 2.160 1.004 1.00 0.00 H new ATOM 0 HG12 VAL A 168 2.414 0.790 2.010 1.00 0.00 H new ATOM 0 HG13 VAL A 168 2.949 2.304 2.778 1.00 0.00 H new ATOM 0 HG21 VAL A 168 5.264 2.796 0.833 1.00 0.00 H new ATOM 0 HG22 VAL A 168 5.353 3.015 2.597 1.00 0.00 H new ATOM 0 HG23 VAL A 168 6.529 1.966 1.770 1.00 0.00 H new ATOM 661 N TYR A 169 6.515 -1.313 2.732 1.00 0.00 N ATOM 662 CA TYR A 169 7.823 -1.943 2.691 1.00 0.00 C ATOM 663 C TYR A 169 8.351 -1.883 1.272 1.00 0.00 C ATOM 664 O TYR A 169 7.575 -1.934 0.316 1.00 0.00 O ATOM 665 CB TYR A 169 7.767 -3.397 3.172 1.00 0.00 C ATOM 666 CG TYR A 169 7.673 -3.529 4.674 1.00 0.00 C ATOM 667 CD1 TYR A 169 6.418 -3.496 5.296 1.00 0.00 C ATOM 668 CD2 TYR A 169 8.836 -3.651 5.454 1.00 0.00 C ATOM 669 CE1 TYR A 169 6.314 -3.605 6.693 1.00 0.00 C ATOM 670 CE2 TYR A 169 8.747 -3.713 6.852 1.00 0.00 C ATOM 671 CZ TYR A 169 7.479 -3.709 7.481 1.00 0.00 C ATOM 672 OH TYR A 169 7.366 -3.692 8.835 1.00 0.00 O ATOM 0 H TYR A 169 5.828 -1.788 2.146 1.00 0.00 H new ATOM 0 HA TYR A 169 8.490 -1.404 3.364 1.00 0.00 H new ATOM 0 HB2 TYR A 169 6.908 -3.890 2.717 1.00 0.00 H new ATOM 0 HB3 TYR A 169 8.657 -3.922 2.824 1.00 0.00 H new ATOM 0 HD1 TYR A 169 5.525 -3.386 4.698 1.00 0.00 H new ATOM 0 HD2 TYR A 169 9.803 -3.697 4.974 1.00 0.00 H new ATOM 0 HE1 TYR A 169 5.342 -3.609 7.163 1.00 0.00 H new ATOM 0 HE2 TYR A 169 9.646 -3.764 7.449 1.00 0.00 H new ATOM 0 HH TYR A 169 8.137 -4.147 9.233 1.00 0.00 H new ATOM 682 N TYR A 170 9.672 -1.790 1.135 1.00 0.00 N ATOM 683 CA TYR A 170 10.304 -1.677 -0.174 1.00 0.00 C ATOM 684 C TYR A 170 11.526 -2.570 -0.242 1.00 0.00 C ATOM 685 O TYR A 170 12.323 -2.641 0.694 1.00 0.00 O ATOM 686 CB TYR A 170 10.635 -0.213 -0.539 1.00 0.00 C ATOM 687 CG TYR A 170 11.030 0.768 0.558 1.00 0.00 C ATOM 688 CD1 TYR A 170 10.083 1.156 1.529 1.00 0.00 C ATOM 689 CD2 TYR A 170 12.308 1.365 0.563 1.00 0.00 C ATOM 690 CE1 TYR A 170 10.434 2.044 2.556 1.00 0.00 C ATOM 691 CE2 TYR A 170 12.666 2.263 1.591 1.00 0.00 C ATOM 692 CZ TYR A 170 11.732 2.590 2.603 1.00 0.00 C ATOM 693 OH TYR A 170 12.022 3.466 3.601 1.00 0.00 O ATOM 0 H TYR A 170 10.326 -1.791 1.918 1.00 0.00 H new ATOM 0 HA TYR A 170 9.590 -2.018 -0.924 1.00 0.00 H new ATOM 0 HB2 TYR A 170 11.448 -0.234 -1.265 1.00 0.00 H new ATOM 0 HB3 TYR A 170 9.764 0.201 -1.048 1.00 0.00 H new ATOM 0 HD1 TYR A 170 9.077 0.765 1.481 1.00 0.00 H new ATOM 0 HD2 TYR A 170 13.014 1.134 -0.221 1.00 0.00 H new ATOM 0 HE1 TYR A 170 9.709 2.309 3.311 1.00 0.00 H new ATOM 0 HE2 TYR A 170 13.653 2.701 1.606 1.00 0.00 H new ATOM 0 HH TYR A 170 11.769 3.075 4.463 1.00 0.00 H new ATOM 703 N ARG A 171 11.704 -3.220 -1.393 1.00 0.00 N ATOM 704 CA ARG A 171 12.906 -3.984 -1.669 1.00 0.00 C ATOM 705 C ARG A 171 14.074 -3.032 -1.852 1.00 0.00 C ATOM 706 O ARG A 171 13.929 -1.815 -1.950 1.00 0.00 O ATOM 707 CB ARG A 171 12.711 -4.925 -2.871 1.00 0.00 C ATOM 708 CG ARG A 171 12.399 -4.186 -4.175 1.00 0.00 C ATOM 709 CD ARG A 171 11.903 -5.103 -5.301 1.00 0.00 C ATOM 710 NE ARG A 171 13.016 -5.641 -6.099 1.00 0.00 N ATOM 711 CZ ARG A 171 12.944 -6.387 -7.210 1.00 0.00 C ATOM 712 NH1 ARG A 171 11.795 -6.605 -7.841 1.00 0.00 N ATOM 713 NH2 ARG A 171 14.066 -6.906 -7.693 1.00 0.00 N ATOM 0 H ARG A 171 11.021 -3.228 -2.150 1.00 0.00 H new ATOM 0 HA ARG A 171 13.128 -4.631 -0.820 1.00 0.00 H new ATOM 0 HB2 ARG A 171 13.613 -5.521 -3.007 1.00 0.00 H new ATOM 0 HB3 ARG A 171 11.900 -5.619 -2.652 1.00 0.00 H new ATOM 0 HG2 ARG A 171 11.644 -3.425 -3.979 1.00 0.00 H new ATOM 0 HG3 ARG A 171 13.296 -3.666 -4.511 1.00 0.00 H new ATOM 0 HD2 ARG A 171 11.331 -5.927 -4.873 1.00 0.00 H new ATOM 0 HD3 ARG A 171 11.226 -4.548 -5.950 1.00 0.00 H new ATOM 0 HE ARG A 171 13.955 -5.420 -5.767 1.00 0.00 H new ATOM 0 HH11 ARG A 171 10.931 -6.199 -7.482 1.00 0.00 H new ATOM 0 HH12 ARG A 171 11.777 -7.178 -8.685 1.00 0.00 H new ATOM 0 HH21 ARG A 171 14.953 -6.733 -7.220 1.00 0.00 H new ATOM 0 HH22 ARG A 171 14.041 -7.478 -8.537 1.00 0.00 H new ATOM 727 N ASP A 172 15.243 -3.628 -1.900 1.00 0.00 N ATOM 728 CA ASP A 172 16.522 -2.954 -1.999 1.00 0.00 C ATOM 729 C ASP A 172 16.845 -2.936 -3.489 1.00 0.00 C ATOM 730 O ASP A 172 17.423 -3.885 -4.025 1.00 0.00 O ATOM 731 CB ASP A 172 17.507 -3.725 -1.117 1.00 0.00 C ATOM 732 CG ASP A 172 18.899 -3.112 -1.069 1.00 0.00 C ATOM 733 OD1 ASP A 172 19.044 -2.018 -0.477 1.00 0.00 O ATOM 734 OD2 ASP A 172 19.858 -3.813 -1.462 1.00 0.00 O ATOM 0 H ASP A 172 15.335 -4.643 -1.870 1.00 0.00 H new ATOM 0 HA ASP A 172 16.551 -1.925 -1.641 1.00 0.00 H new ATOM 0 HB2 ASP A 172 17.108 -3.778 -0.104 1.00 0.00 H new ATOM 0 HB3 ASP A 172 17.584 -4.749 -1.483 1.00 0.00 H new ATOM 739 N TYR A 173 16.285 -1.956 -4.206 1.00 0.00 N ATOM 740 CA TYR A 173 16.434 -1.891 -5.662 1.00 0.00 C ATOM 741 C TYR A 173 17.892 -1.670 -6.051 1.00 0.00 C ATOM 742 O TYR A 173 18.610 -0.880 -5.439 1.00 0.00 O ATOM 743 CB TYR A 173 15.587 -0.782 -6.299 1.00 0.00 C ATOM 744 CG TYR A 173 14.114 -0.890 -5.988 1.00 0.00 C ATOM 745 CD1 TYR A 173 13.660 -0.426 -4.747 1.00 0.00 C ATOM 746 CD2 TYR A 173 13.212 -1.484 -6.894 1.00 0.00 C ATOM 747 CE1 TYR A 173 12.328 -0.607 -4.378 1.00 0.00 C ATOM 748 CE2 TYR A 173 11.855 -1.629 -6.542 1.00 0.00 C ATOM 749 CZ TYR A 173 11.414 -1.198 -5.271 1.00 0.00 C ATOM 750 OH TYR A 173 10.125 -1.378 -4.891 1.00 0.00 O ATOM 0 H TYR A 173 15.728 -1.202 -3.804 1.00 0.00 H new ATOM 0 HA TYR A 173 16.082 -2.851 -6.039 1.00 0.00 H new ATOM 0 HB2 TYR A 173 15.952 0.185 -5.954 1.00 0.00 H new ATOM 0 HB3 TYR A 173 15.724 -0.808 -7.380 1.00 0.00 H new ATOM 0 HD1 TYR A 173 14.343 0.073 -4.075 1.00 0.00 H new ATOM 0 HD2 TYR A 173 13.560 -1.828 -7.857 1.00 0.00 H new ATOM 0 HE1 TYR A 173 11.995 -0.292 -3.400 1.00 0.00 H new ATOM 0 HE2 TYR A 173 11.157 -2.067 -7.240 1.00 0.00 H new ATOM 0 HH TYR A 173 9.587 -0.613 -5.185 1.00 0.00 H new ATOM 760 N SER A 174 18.268 -2.302 -7.156 1.00 0.00 N ATOM 761 CA SER A 174 19.547 -2.203 -7.839 1.00 0.00 C ATOM 762 C SER A 174 19.899 -0.753 -8.182 1.00 0.00 C ATOM 763 O SER A 174 21.004 -0.325 -7.851 1.00 0.00 O ATOM 764 CB SER A 174 19.485 -3.112 -9.075 1.00 0.00 C ATOM 765 OG SER A 174 18.159 -3.199 -9.582 1.00 0.00 O ATOM 0 H SER A 174 17.636 -2.946 -7.632 1.00 0.00 H new ATOM 0 HA SER A 174 20.353 -2.538 -7.186 1.00 0.00 H new ATOM 0 HB2 SER A 174 20.148 -2.725 -9.848 1.00 0.00 H new ATOM 0 HB3 SER A 174 19.844 -4.108 -8.816 1.00 0.00 H new ATOM 0 HG SER A 174 18.148 -3.782 -10.370 1.00 0.00 H new ATOM 771 N SER A 175 18.962 -0.003 -8.795 1.00 0.00 N ATOM 772 CA SER A 175 18.946 1.434 -9.113 1.00 0.00 C ATOM 773 C SER A 175 18.582 1.785 -10.567 1.00 0.00 C ATOM 774 O SER A 175 18.052 2.885 -10.718 1.00 0.00 O ATOM 775 CB SER A 175 20.205 2.223 -8.707 1.00 0.00 C ATOM 776 OG SER A 175 20.348 2.232 -7.295 1.00 0.00 O ATOM 0 H SER A 175 18.100 -0.444 -9.115 1.00 0.00 H new ATOM 0 HA SER A 175 18.128 1.760 -8.471 1.00 0.00 H new ATOM 0 HB2 SER A 175 21.087 1.775 -9.166 1.00 0.00 H new ATOM 0 HB3 SER A 175 20.137 3.245 -9.079 1.00 0.00 H new ATOM 0 HG SER A 175 20.717 1.374 -6.998 1.00 0.00 H new ATOM 782 N PRO A 176 18.779 0.973 -11.631 1.00 0.00 N ATOM 783 CA PRO A 176 18.339 1.348 -12.979 1.00 0.00 C ATOM 784 C PRO A 176 16.824 1.126 -13.126 1.00 0.00 C ATOM 785 O PRO A 176 16.368 0.375 -13.993 1.00 0.00 O ATOM 786 CB PRO A 176 19.192 0.501 -13.932 1.00 0.00 C ATOM 787 CG PRO A 176 19.426 -0.782 -13.144 1.00 0.00 C ATOM 788 CD PRO A 176 19.483 -0.305 -11.690 1.00 0.00 C ATOM 0 HA PRO A 176 18.482 2.405 -13.204 1.00 0.00 H new ATOM 0 HB2 PRO A 176 18.674 0.308 -14.871 1.00 0.00 H new ATOM 0 HB3 PRO A 176 20.130 0.997 -14.181 1.00 0.00 H new ATOM 0 HG2 PRO A 176 18.621 -1.500 -13.299 1.00 0.00 H new ATOM 0 HG3 PRO A 176 20.353 -1.272 -13.442 1.00 0.00 H new ATOM 0 HD2 PRO A 176 19.016 -1.033 -11.027 1.00 0.00 H new ATOM 0 HD3 PRO A 176 20.516 -0.191 -11.362 1.00 0.00 H new ATOM 796 N VAL A 177 16.029 1.761 -12.263 1.00 0.00 N ATOM 797 CA VAL A 177 14.624 1.466 -12.065 1.00 0.00 C ATOM 798 C VAL A 177 13.863 2.796 -11.973 1.00 0.00 C ATOM 799 O VAL A 177 14.389 3.749 -11.400 1.00 0.00 O ATOM 800 CB VAL A 177 14.479 0.534 -10.840 1.00 0.00 C ATOM 801 CG1 VAL A 177 14.018 1.211 -9.544 1.00 0.00 C ATOM 802 CG2 VAL A 177 13.536 -0.631 -11.126 1.00 0.00 C ATOM 0 H VAL A 177 16.364 2.518 -11.667 1.00 0.00 H new ATOM 0 HA VAL A 177 14.181 0.922 -12.899 1.00 0.00 H new ATOM 0 HB VAL A 177 15.499 0.187 -10.674 1.00 0.00 H new ATOM 0 HG11 VAL A 177 13.950 0.468 -8.750 1.00 0.00 H new ATOM 0 HG12 VAL A 177 14.736 1.980 -9.260 1.00 0.00 H new ATOM 0 HG13 VAL A 177 13.040 1.667 -9.700 1.00 0.00 H new ATOM 0 HG21 VAL A 177 13.460 -1.263 -10.241 1.00 0.00 H new ATOM 0 HG22 VAL A 177 12.549 -0.246 -11.382 1.00 0.00 H new ATOM 0 HG23 VAL A 177 13.924 -1.217 -11.959 1.00 0.00 H new ATOM 812 N PRO A 178 12.661 2.907 -12.557 1.00 0.00 N ATOM 813 CA PRO A 178 11.827 4.092 -12.438 1.00 0.00 C ATOM 814 C PRO A 178 11.021 4.052 -11.136 1.00 0.00 C ATOM 815 O PRO A 178 10.755 2.979 -10.580 1.00 0.00 O ATOM 816 CB PRO A 178 10.885 4.023 -13.642 1.00 0.00 C ATOM 817 CG PRO A 178 10.667 2.520 -13.797 1.00 0.00 C ATOM 818 CD PRO A 178 11.990 1.890 -13.341 1.00 0.00 C ATOM 0 HA PRO A 178 12.415 5.009 -12.419 1.00 0.00 H new ATOM 0 HB2 PRO A 178 9.950 4.553 -13.458 1.00 0.00 H new ATOM 0 HB3 PRO A 178 11.331 4.464 -14.534 1.00 0.00 H new ATOM 0 HG2 PRO A 178 9.832 2.175 -13.187 1.00 0.00 H new ATOM 0 HG3 PRO A 178 10.437 2.257 -14.829 1.00 0.00 H new ATOM 0 HD2 PRO A 178 11.812 0.993 -12.748 1.00 0.00 H new ATOM 0 HD3 PRO A 178 12.597 1.592 -14.196 1.00 0.00 H new ATOM 826 N GLN A 179 10.505 5.212 -10.731 1.00 0.00 N ATOM 827 CA GLN A 179 9.547 5.346 -9.645 1.00 0.00 C ATOM 828 C GLN A 179 8.324 4.448 -9.865 1.00 0.00 C ATOM 829 O GLN A 179 7.730 3.996 -8.891 1.00 0.00 O ATOM 830 CB GLN A 179 9.182 6.831 -9.491 1.00 0.00 C ATOM 831 CG GLN A 179 8.028 7.164 -8.523 1.00 0.00 C ATOM 832 CD GLN A 179 6.665 7.217 -9.224 1.00 0.00 C ATOM 833 OE1 GLN A 179 6.285 8.225 -9.812 1.00 0.00 O ATOM 834 NE2 GLN A 179 5.902 6.140 -9.224 1.00 0.00 N ATOM 0 H GLN A 179 10.750 6.103 -11.162 1.00 0.00 H new ATOM 0 HA GLN A 179 9.992 5.005 -8.710 1.00 0.00 H new ATOM 0 HB2 GLN A 179 10.071 7.367 -9.158 1.00 0.00 H new ATOM 0 HB3 GLN A 179 8.924 7.222 -10.475 1.00 0.00 H new ATOM 0 HG2 GLN A 179 7.996 6.416 -7.731 1.00 0.00 H new ATOM 0 HG3 GLN A 179 8.225 8.124 -8.046 1.00 0.00 H new ATOM 0 HE21 GLN A 179 6.209 5.297 -8.738 1.00 0.00 H new ATOM 0 HE22 GLN A 179 5.005 6.150 -9.710 1.00 0.00 H new ATOM 843 N ASP A 180 7.913 4.176 -11.105 1.00 0.00 N ATOM 844 CA ASP A 180 6.720 3.367 -11.365 1.00 0.00 C ATOM 845 C ASP A 180 6.927 1.911 -10.989 1.00 0.00 C ATOM 846 O ASP A 180 6.010 1.304 -10.440 1.00 0.00 O ATOM 847 CB ASP A 180 6.272 3.485 -12.826 1.00 0.00 C ATOM 848 CG ASP A 180 5.168 4.523 -12.998 1.00 0.00 C ATOM 849 OD1 ASP A 180 5.105 5.501 -12.214 1.00 0.00 O ATOM 850 OD2 ASP A 180 4.421 4.423 -13.992 1.00 0.00 O ATOM 0 H ASP A 180 8.389 4.504 -11.945 1.00 0.00 H new ATOM 0 HA ASP A 180 5.928 3.764 -10.730 1.00 0.00 H new ATOM 0 HB2 ASP A 180 7.126 3.756 -13.447 1.00 0.00 H new ATOM 0 HB3 ASP A 180 5.917 2.516 -13.177 1.00 0.00 H new ATOM 855 N VAL A 181 8.107 1.343 -11.250 1.00 0.00 N ATOM 856 CA VAL A 181 8.447 0.026 -10.723 1.00 0.00 C ATOM 857 C VAL A 181 8.585 0.149 -9.209 1.00 0.00 C ATOM 858 O VAL A 181 8.044 -0.702 -8.514 1.00 0.00 O ATOM 859 CB VAL A 181 9.744 -0.517 -11.340 1.00 0.00 C ATOM 860 CG1 VAL A 181 10.168 -1.853 -10.711 1.00 0.00 C ATOM 861 CG2 VAL A 181 9.666 -0.754 -12.853 1.00 0.00 C ATOM 0 H VAL A 181 8.836 1.773 -11.819 1.00 0.00 H new ATOM 0 HA VAL A 181 7.659 -0.681 -10.981 1.00 0.00 H new ATOM 0 HB VAL A 181 10.470 0.269 -11.134 1.00 0.00 H new ATOM 0 HG11 VAL A 181 11.090 -2.199 -11.178 1.00 0.00 H new ATOM 0 HG12 VAL A 181 10.332 -1.716 -9.642 1.00 0.00 H new ATOM 0 HG13 VAL A 181 9.383 -2.593 -10.866 1.00 0.00 H new ATOM 0 HG21 VAL A 181 10.622 -1.137 -13.211 1.00 0.00 H new ATOM 0 HG22 VAL A 181 8.881 -1.479 -13.068 1.00 0.00 H new ATOM 0 HG23 VAL A 181 9.440 0.186 -13.357 1.00 0.00 H new ATOM 871 N PHE A 182 9.259 1.189 -8.696 1.00 0.00 N ATOM 872 CA PHE A 182 9.497 1.336 -7.265 1.00 0.00 C ATOM 873 C PHE A 182 8.161 1.275 -6.523 1.00 0.00 C ATOM 874 O PHE A 182 7.992 0.467 -5.619 1.00 0.00 O ATOM 875 CB PHE A 182 10.261 2.645 -7.004 1.00 0.00 C ATOM 876 CG PHE A 182 10.558 2.971 -5.553 1.00 0.00 C ATOM 877 CD1 PHE A 182 9.575 3.596 -4.757 1.00 0.00 C ATOM 878 CD2 PHE A 182 11.817 2.675 -4.994 1.00 0.00 C ATOM 879 CE1 PHE A 182 9.843 3.897 -3.410 1.00 0.00 C ATOM 880 CE2 PHE A 182 12.090 3.003 -3.656 1.00 0.00 C ATOM 881 CZ PHE A 182 11.107 3.615 -2.862 1.00 0.00 C ATOM 0 H PHE A 182 9.649 1.943 -9.262 1.00 0.00 H new ATOM 0 HA PHE A 182 10.116 0.521 -6.890 1.00 0.00 H new ATOM 0 HB2 PHE A 182 11.206 2.604 -7.546 1.00 0.00 H new ATOM 0 HB3 PHE A 182 9.686 3.468 -7.429 1.00 0.00 H new ATOM 0 HD1 PHE A 182 8.614 3.844 -5.183 1.00 0.00 H new ATOM 0 HD2 PHE A 182 12.574 2.195 -5.596 1.00 0.00 H new ATOM 0 HE1 PHE A 182 9.077 4.346 -2.795 1.00 0.00 H new ATOM 0 HE2 PHE A 182 13.060 2.783 -3.236 1.00 0.00 H new ATOM 0 HZ PHE A 182 11.321 3.868 -1.834 1.00 0.00 H new ATOM 891 N VAL A 183 7.179 2.080 -6.923 1.00 0.00 N ATOM 892 CA VAL A 183 5.866 2.071 -6.305 1.00 0.00 C ATOM 893 C VAL A 183 5.199 0.710 -6.535 1.00 0.00 C ATOM 894 O VAL A 183 4.741 0.126 -5.558 1.00 0.00 O ATOM 895 CB VAL A 183 5.037 3.282 -6.777 1.00 0.00 C ATOM 896 CG1 VAL A 183 3.608 3.250 -6.223 1.00 0.00 C ATOM 897 CG2 VAL A 183 5.688 4.592 -6.295 1.00 0.00 C ATOM 0 H VAL A 183 7.276 2.753 -7.683 1.00 0.00 H new ATOM 0 HA VAL A 183 5.949 2.189 -5.225 1.00 0.00 H new ATOM 0 HB VAL A 183 5.006 3.233 -7.865 1.00 0.00 H new ATOM 0 HG11 VAL A 183 3.060 4.121 -6.581 1.00 0.00 H new ATOM 0 HG12 VAL A 183 3.107 2.343 -6.560 1.00 0.00 H new ATOM 0 HG13 VAL A 183 3.640 3.263 -5.134 1.00 0.00 H new ATOM 0 HG21 VAL A 183 5.093 5.440 -6.635 1.00 0.00 H new ATOM 0 HG22 VAL A 183 5.736 4.595 -5.206 1.00 0.00 H new ATOM 0 HG23 VAL A 183 6.696 4.669 -6.703 1.00 0.00 H new ATOM 907 N ALA A 184 5.131 0.172 -7.755 1.00 0.00 N ATOM 908 CA ALA A 184 4.388 -1.066 -7.986 1.00 0.00 C ATOM 909 C ALA A 184 4.962 -2.255 -7.214 1.00 0.00 C ATOM 910 O ALA A 184 4.203 -3.047 -6.659 1.00 0.00 O ATOM 911 CB ALA A 184 4.338 -1.374 -9.475 1.00 0.00 C ATOM 0 H ALA A 184 5.574 0.567 -8.585 1.00 0.00 H new ATOM 0 HA ALA A 184 3.377 -0.908 -7.610 1.00 0.00 H new ATOM 0 HB1 ALA A 184 3.783 -2.298 -9.637 1.00 0.00 H new ATOM 0 HB2 ALA A 184 3.843 -0.556 -9.999 1.00 0.00 H new ATOM 0 HB3 ALA A 184 5.352 -1.489 -9.857 1.00 0.00 H new ATOM 917 N ASP A 185 6.284 -2.393 -7.147 1.00 0.00 N ATOM 918 CA ASP A 185 6.923 -3.486 -6.423 1.00 0.00 C ATOM 919 C ASP A 185 6.781 -3.284 -4.920 1.00 0.00 C ATOM 920 O ASP A 185 6.539 -4.259 -4.211 1.00 0.00 O ATOM 921 CB ASP A 185 8.409 -3.627 -6.786 1.00 0.00 C ATOM 922 CG ASP A 185 8.711 -4.668 -7.863 1.00 0.00 C ATOM 923 OD1 ASP A 185 7.851 -5.524 -8.193 1.00 0.00 O ATOM 924 OD2 ASP A 185 9.884 -4.708 -8.291 1.00 0.00 O ATOM 0 H ASP A 185 6.940 -1.751 -7.592 1.00 0.00 H new ATOM 0 HA ASP A 185 6.416 -4.405 -6.718 1.00 0.00 H new ATOM 0 HB2 ASP A 185 8.779 -2.659 -7.123 1.00 0.00 H new ATOM 0 HB3 ASP A 185 8.965 -3.885 -5.885 1.00 0.00 H new ATOM 929 N CYS A 186 6.874 -2.038 -4.444 1.00 0.00 N ATOM 930 CA CYS A 186 6.619 -1.660 -3.059 1.00 0.00 C ATOM 931 C CYS A 186 5.195 -2.050 -2.704 1.00 0.00 C ATOM 932 O CYS A 186 4.943 -2.532 -1.602 1.00 0.00 O ATOM 933 CB CYS A 186 6.848 -0.148 -2.934 1.00 0.00 C ATOM 934 SG CYS A 186 6.696 0.706 -1.344 1.00 0.00 S ATOM 0 H CYS A 186 7.136 -1.246 -5.031 1.00 0.00 H new ATOM 0 HA CYS A 186 7.288 -2.172 -2.367 1.00 0.00 H new ATOM 0 HB2 CYS A 186 7.853 0.052 -3.306 1.00 0.00 H new ATOM 0 HB3 CYS A 186 6.153 0.335 -3.620 1.00 0.00 H new ATOM 939 N PHE A 187 4.264 -1.874 -3.647 1.00 0.00 N ATOM 940 CA PHE A 187 2.892 -2.281 -3.463 1.00 0.00 C ATOM 941 C PHE A 187 2.853 -3.787 -3.347 1.00 0.00 C ATOM 942 O PHE A 187 2.422 -4.262 -2.302 1.00 0.00 O ATOM 943 CB PHE A 187 1.961 -1.704 -4.546 1.00 0.00 C ATOM 944 CG PHE A 187 0.776 -2.568 -4.891 1.00 0.00 C ATOM 945 CD1 PHE A 187 -0.363 -2.503 -4.077 1.00 0.00 C ATOM 946 CD2 PHE A 187 0.823 -3.458 -5.981 1.00 0.00 C ATOM 947 CE1 PHE A 187 -1.425 -3.386 -4.315 1.00 0.00 C ATOM 948 CE2 PHE A 187 -0.252 -4.329 -6.220 1.00 0.00 C ATOM 949 CZ PHE A 187 -1.371 -4.310 -5.372 1.00 0.00 C ATOM 0 H PHE A 187 4.453 -1.445 -4.553 1.00 0.00 H new ATOM 0 HA PHE A 187 2.498 -1.863 -2.537 1.00 0.00 H new ATOM 0 HB2 PHE A 187 1.598 -0.732 -4.212 1.00 0.00 H new ATOM 0 HB3 PHE A 187 2.543 -1.533 -5.451 1.00 0.00 H new ATOM 0 HD1 PHE A 187 -0.422 -1.781 -3.276 1.00 0.00 H new ATOM 0 HD2 PHE A 187 1.685 -3.471 -6.632 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -2.296 -3.356 -3.678 1.00 0.00 H new ATOM 0 HE2 PHE A 187 -0.218 -5.013 -7.055 1.00 0.00 H new ATOM 0 HZ PHE A 187 -2.185 -5.001 -5.531 1.00 0.00 H new ATOM 959 N ASN A 188 3.399 -4.511 -4.329 1.00 0.00 N ATOM 960 CA ASN A 188 3.350 -5.968 -4.381 1.00 0.00 C ATOM 961 C ASN A 188 3.861 -6.561 -3.070 1.00 0.00 C ATOM 962 O ASN A 188 3.200 -7.413 -2.493 1.00 0.00 O ATOM 963 CB ASN A 188 4.211 -6.511 -5.535 1.00 0.00 C ATOM 964 CG ASN A 188 3.647 -6.341 -6.942 1.00 0.00 C ATOM 965 OD1 ASN A 188 2.435 -6.340 -7.169 1.00 0.00 O ATOM 966 ND2 ASN A 188 4.514 -6.219 -7.938 1.00 0.00 N ATOM 0 H ASN A 188 3.892 -4.093 -5.118 1.00 0.00 H new ATOM 0 HA ASN A 188 2.311 -6.256 -4.543 1.00 0.00 H new ATOM 0 HB2 ASN A 188 5.183 -6.020 -5.495 1.00 0.00 H new ATOM 0 HB3 ASN A 188 4.383 -7.573 -5.362 1.00 0.00 H new ATOM 0 HD21 ASN A 188 4.179 -6.124 -8.897 1.00 0.00 H new ATOM 0 HD22 ASN A 188 5.516 -6.220 -7.745 1.00 0.00 H new ATOM 973 N ILE A 189 5.013 -6.102 -2.583 1.00 0.00 N ATOM 974 CA ILE A 189 5.617 -6.581 -1.346 1.00 0.00 C ATOM 975 C ILE A 189 4.736 -6.222 -0.154 1.00 0.00 C ATOM 976 O ILE A 189 4.477 -7.086 0.677 1.00 0.00 O ATOM 977 CB ILE A 189 7.047 -6.014 -1.254 1.00 0.00 C ATOM 978 CG1 ILE A 189 7.935 -6.824 -2.222 1.00 0.00 C ATOM 979 CG2 ILE A 189 7.657 -6.036 0.161 1.00 0.00 C ATOM 980 CD1 ILE A 189 9.084 -5.999 -2.785 1.00 0.00 C ATOM 0 H ILE A 189 5.559 -5.376 -3.046 1.00 0.00 H new ATOM 0 HA ILE A 189 5.692 -7.668 -1.337 1.00 0.00 H new ATOM 0 HB ILE A 189 6.997 -4.959 -1.523 1.00 0.00 H new ATOM 0 HG12 ILE A 189 8.337 -7.693 -1.701 1.00 0.00 H new ATOM 0 HG13 ILE A 189 7.324 -7.199 -3.043 1.00 0.00 H new ATOM 0 HG21 ILE A 189 8.663 -5.619 0.130 1.00 0.00 H new ATOM 0 HG22 ILE A 189 7.038 -5.442 0.833 1.00 0.00 H new ATOM 0 HG23 ILE A 189 7.701 -7.063 0.522 1.00 0.00 H new ATOM 0 HD11 ILE A 189 9.678 -6.615 -3.460 1.00 0.00 H new ATOM 0 HD12 ILE A 189 8.685 -5.144 -3.331 1.00 0.00 H new ATOM 0 HD13 ILE A 189 9.713 -5.646 -1.968 1.00 0.00 H new ATOM 992 N THR A 190 4.268 -4.979 -0.042 1.00 0.00 N ATOM 993 CA THR A 190 3.481 -4.550 1.106 1.00 0.00 C ATOM 994 C THR A 190 2.142 -5.300 1.176 1.00 0.00 C ATOM 995 O THR A 190 1.691 -5.642 2.278 1.00 0.00 O ATOM 996 CB THR A 190 3.292 -3.032 1.036 1.00 0.00 C ATOM 997 OG1 THR A 190 4.535 -2.373 0.986 1.00 0.00 O ATOM 998 CG2 THR A 190 2.566 -2.472 2.253 1.00 0.00 C ATOM 0 H THR A 190 4.423 -4.250 -0.739 1.00 0.00 H new ATOM 0 HA THR A 190 4.012 -4.794 2.026 1.00 0.00 H new ATOM 0 HB THR A 190 2.702 -2.859 0.136 1.00 0.00 H new ATOM 0 HG1 THR A 190 4.844 -2.327 0.057 1.00 0.00 H new ATOM 0 HG21 THR A 190 2.460 -1.392 2.149 1.00 0.00 H new ATOM 0 HG22 THR A 190 1.579 -2.928 2.329 1.00 0.00 H new ATOM 0 HG23 THR A 190 3.139 -2.695 3.153 1.00 0.00 H new ATOM 1006 N VAL A 191 1.484 -5.565 0.038 1.00 0.00 N ATOM 1007 CA VAL A 191 0.270 -6.358 0.055 1.00 0.00 C ATOM 1008 C VAL A 191 0.567 -7.825 0.377 1.00 0.00 C ATOM 1009 O VAL A 191 -0.214 -8.462 1.082 1.00 0.00 O ATOM 1010 CB VAL A 191 -0.575 -6.210 -1.221 1.00 0.00 C ATOM 1011 CG1 VAL A 191 -1.230 -4.836 -1.353 1.00 0.00 C ATOM 1012 CG2 VAL A 191 0.132 -6.514 -2.523 1.00 0.00 C ATOM 0 H VAL A 191 1.774 -5.243 -0.885 1.00 0.00 H new ATOM 0 HA VAL A 191 -0.344 -5.956 0.861 1.00 0.00 H new ATOM 0 HB VAL A 191 -1.330 -6.982 -1.070 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -1.812 -4.797 -2.274 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -1.888 -4.663 -0.501 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -0.459 -4.066 -1.378 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -0.560 -6.376 -3.354 1.00 0.00 H new ATOM 0 HG22 VAL A 191 0.980 -5.840 -2.642 1.00 0.00 H new ATOM 0 HG23 VAL A 191 0.486 -7.545 -2.513 1.00 0.00 H new ATOM 1022 N THR A 192 1.682 -8.362 -0.121 1.00 0.00 N ATOM 1023 CA THR A 192 2.140 -9.706 0.169 1.00 0.00 C ATOM 1024 C THR A 192 2.399 -9.841 1.681 1.00 0.00 C ATOM 1025 O THR A 192 1.919 -10.791 2.297 1.00 0.00 O ATOM 1026 CB THR A 192 3.340 -10.005 -0.761 1.00 0.00 C ATOM 1027 OG1 THR A 192 2.873 -10.562 -1.980 1.00 0.00 O ATOM 1028 CG2 THR A 192 4.349 -10.977 -0.205 1.00 0.00 C ATOM 0 H THR A 192 2.302 -7.855 -0.753 1.00 0.00 H new ATOM 0 HA THR A 192 1.396 -10.473 -0.045 1.00 0.00 H new ATOM 0 HB THR A 192 3.836 -9.043 -0.888 1.00 0.00 H new ATOM 0 HG1 THR A 192 2.133 -11.178 -1.796 1.00 0.00 H new ATOM 0 HG21 THR A 192 5.151 -11.122 -0.928 1.00 0.00 H new ATOM 0 HG22 THR A 192 4.764 -10.581 0.722 1.00 0.00 H new ATOM 0 HG23 THR A 192 3.863 -11.932 -0.006 1.00 0.00 H new ATOM 1036 N GLU A 193 3.056 -8.857 2.298 1.00 0.00 N ATOM 1037 CA GLU A 193 3.355 -8.815 3.721 1.00 0.00 C ATOM 1038 C GLU A 193 2.079 -8.886 4.560 1.00 0.00 C ATOM 1039 O GLU A 193 2.002 -9.697 5.477 1.00 0.00 O ATOM 1040 CB GLU A 193 4.145 -7.534 4.034 1.00 0.00 C ATOM 1041 CG GLU A 193 5.655 -7.767 4.140 1.00 0.00 C ATOM 1042 CD GLU A 193 6.033 -8.269 5.535 1.00 0.00 C ATOM 1043 OE1 GLU A 193 6.265 -7.422 6.423 1.00 0.00 O ATOM 1044 OE2 GLU A 193 6.137 -9.502 5.735 1.00 0.00 O ATOM 0 H GLU A 193 3.405 -8.040 1.797 1.00 0.00 H new ATOM 0 HA GLU A 193 3.959 -9.685 3.980 1.00 0.00 H new ATOM 0 HB2 GLU A 193 3.952 -6.796 3.255 1.00 0.00 H new ATOM 0 HB3 GLU A 193 3.783 -7.111 4.971 1.00 0.00 H new ATOM 0 HG2 GLU A 193 5.968 -8.494 3.390 1.00 0.00 H new ATOM 0 HG3 GLU A 193 6.186 -6.839 3.927 1.00 0.00 H new ATOM 1051 N TYR A 194 1.050 -8.097 4.236 1.00 0.00 N ATOM 1052 CA TYR A 194 -0.231 -8.155 4.949 1.00 0.00 C ATOM 1053 C TYR A 194 -1.094 -9.342 4.509 1.00 0.00 C ATOM 1054 O TYR A 194 -2.131 -9.586 5.130 1.00 0.00 O ATOM 1055 CB TYR A 194 -1.004 -6.840 4.770 1.00 0.00 C ATOM 1056 CG TYR A 194 -0.775 -5.838 5.880 1.00 0.00 C ATOM 1057 CD1 TYR A 194 0.508 -5.302 6.070 1.00 0.00 C ATOM 1058 CD2 TYR A 194 -1.838 -5.423 6.705 1.00 0.00 C ATOM 1059 CE1 TYR A 194 0.748 -4.360 7.081 1.00 0.00 C ATOM 1060 CE2 TYR A 194 -1.602 -4.509 7.746 1.00 0.00 C ATOM 1061 CZ TYR A 194 -0.299 -4.004 7.960 1.00 0.00 C ATOM 1062 OH TYR A 194 -0.029 -3.249 9.056 1.00 0.00 O ATOM 0 H TYR A 194 1.079 -7.409 3.483 1.00 0.00 H new ATOM 0 HA TYR A 194 -0.001 -8.299 6.005 1.00 0.00 H new ATOM 0 HB2 TYR A 194 -0.717 -6.388 3.821 1.00 0.00 H new ATOM 0 HB3 TYR A 194 -2.069 -7.062 4.708 1.00 0.00 H new ATOM 0 HD1 TYR A 194 1.319 -5.618 5.431 1.00 0.00 H new ATOM 0 HD2 TYR A 194 -2.834 -5.807 6.538 1.00 0.00 H new ATOM 0 HE1 TYR A 194 1.724 -3.911 7.187 1.00 0.00 H new ATOM 0 HE2 TYR A 194 -2.415 -4.193 8.382 1.00 0.00 H new ATOM 0 HH TYR A 194 -0.857 -3.091 9.556 1.00 0.00 H new ATOM 1072 N SER A 195 -0.689 -10.081 3.475 1.00 0.00 N ATOM 1073 CA SER A 195 -1.466 -11.072 2.759 1.00 0.00 C ATOM 1074 C SER A 195 -2.876 -10.556 2.444 1.00 0.00 C ATOM 1075 O SER A 195 -3.877 -11.089 2.931 1.00 0.00 O ATOM 1076 CB SER A 195 -1.430 -12.376 3.550 1.00 0.00 C ATOM 1077 OG SER A 195 -0.091 -12.771 3.783 1.00 0.00 O ATOM 0 H SER A 195 0.254 -9.991 3.097 1.00 0.00 H new ATOM 0 HA SER A 195 -1.031 -11.273 1.780 1.00 0.00 H new ATOM 0 HB2 SER A 195 -1.949 -12.248 4.500 1.00 0.00 H new ATOM 0 HB3 SER A 195 -1.957 -13.157 3.002 1.00 0.00 H new ATOM 0 HG SER A 195 0.511 -12.227 3.233 1.00 0.00 H new ATOM 1083 N ILE A 196 -2.951 -9.532 1.600 1.00 0.00 N ATOM 1084 CA ILE A 196 -4.171 -8.857 1.148 1.00 0.00 C ATOM 1085 C ILE A 196 -4.207 -8.897 -0.385 1.00 0.00 C ATOM 1086 O ILE A 196 -3.169 -9.044 -1.037 1.00 0.00 O ATOM 1087 CB ILE A 196 -4.222 -7.405 1.714 1.00 0.00 C ATOM 1088 CG1 ILE A 196 -2.850 -6.723 1.615 1.00 0.00 C ATOM 1089 CG2 ILE A 196 -4.703 -7.430 3.165 1.00 0.00 C ATOM 1090 CD1 ILE A 196 -2.822 -5.220 1.874 1.00 0.00 C ATOM 0 H ILE A 196 -2.113 -9.124 1.186 1.00 0.00 H new ATOM 0 HA ILE A 196 -5.059 -9.366 1.523 1.00 0.00 H new ATOM 0 HB ILE A 196 -4.925 -6.827 1.115 1.00 0.00 H new ATOM 0 HG12 ILE A 196 -2.177 -7.205 2.324 1.00 0.00 H new ATOM 0 HG13 ILE A 196 -2.448 -6.906 0.618 1.00 0.00 H new ATOM 0 HG21 ILE A 196 -4.736 -6.413 3.555 1.00 0.00 H new ATOM 0 HG22 ILE A 196 -5.700 -7.869 3.210 1.00 0.00 H new ATOM 0 HG23 ILE A 196 -4.016 -8.026 3.766 1.00 0.00 H new ATOM 0 HD11 ILE A 196 -1.800 -4.853 1.776 1.00 0.00 H new ATOM 0 HD12 ILE A 196 -3.461 -4.714 1.150 1.00 0.00 H new ATOM 0 HD13 ILE A 196 -3.185 -5.018 2.882 1.00 0.00 H new ATOM 1102 N GLY A 197 -5.394 -8.726 -0.966 1.00 0.00 N ATOM 1103 CA GLY A 197 -5.608 -8.561 -2.397 1.00 0.00 C ATOM 1104 C GLY A 197 -4.956 -9.666 -3.239 1.00 0.00 C ATOM 1105 O GLY A 197 -4.910 -10.823 -2.808 1.00 0.00 O ATOM 0 H GLY A 197 -6.262 -8.698 -0.431 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -6.679 -8.545 -2.598 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -5.211 -7.595 -2.708 1.00 0.00 H new ATOM 1109 N PRO A 198 -4.472 -9.358 -4.455 1.00 0.00 N ATOM 1110 CA PRO A 198 -3.879 -10.323 -5.383 1.00 0.00 C ATOM 1111 C PRO A 198 -2.454 -10.721 -4.951 1.00 0.00 C ATOM 1112 O PRO A 198 -1.554 -10.792 -5.787 1.00 0.00 O ATOM 1113 CB PRO A 198 -3.911 -9.594 -6.736 1.00 0.00 C ATOM 1114 CG PRO A 198 -3.617 -8.154 -6.330 1.00 0.00 C ATOM 1115 CD PRO A 198 -4.432 -8.025 -5.045 1.00 0.00 C ATOM 0 HA PRO A 198 -4.418 -11.269 -5.420 1.00 0.00 H new ATOM 0 HB2 PRO A 198 -3.163 -9.984 -7.427 1.00 0.00 H new ATOM 0 HB3 PRO A 198 -4.879 -9.689 -7.228 1.00 0.00 H new ATOM 0 HG2 PRO A 198 -2.554 -7.985 -6.160 1.00 0.00 H new ATOM 0 HG3 PRO A 198 -3.935 -7.441 -7.090 1.00 0.00 H new ATOM 0 HD2 PRO A 198 -3.972 -7.310 -4.362 1.00 0.00 H new ATOM 0 HD3 PRO A 198 -5.438 -7.662 -5.256 1.00 0.00 H new ATOM 1123 N ALA A 199 -2.194 -10.889 -3.651 1.00 0.00 N ATOM 1124 CA ALA A 199 -0.842 -11.025 -3.122 1.00 0.00 C ATOM 1125 C ALA A 199 -0.722 -11.918 -1.887 1.00 0.00 C ATOM 1126 O ALA A 199 0.397 -12.239 -1.485 1.00 0.00 O ATOM 1127 CB ALA A 199 -0.334 -9.627 -2.817 1.00 0.00 C ATOM 0 H ALA A 199 -2.921 -10.934 -2.937 1.00 0.00 H new ATOM 0 HA ALA A 199 -0.240 -11.528 -3.878 1.00 0.00 H new ATOM 0 HB1 ALA A 199 0.678 -9.687 -2.418 1.00 0.00 H new ATOM 0 HB2 ALA A 199 -0.329 -9.034 -3.732 1.00 0.00 H new ATOM 0 HB3 ALA A 199 -0.986 -9.155 -2.082 1.00 0.00 H new ATOM 1133 N ALA A 200 -1.848 -12.322 -1.286 1.00 0.00 N ATOM 1134 CA ALA A 200 -1.873 -13.347 -0.252 1.00 0.00 C ATOM 1135 C ALA A 200 -1.477 -14.679 -0.878 1.00 0.00 C ATOM 1136 O ALA A 200 -0.382 -15.192 -0.649 1.00 0.00 O ATOM 1137 CB ALA A 200 -3.265 -13.402 0.394 1.00 0.00 C ATOM 0 H ALA A 200 -2.768 -11.941 -1.509 1.00 0.00 H new ATOM 0 HA ALA A 200 -1.161 -13.114 0.540 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -3.277 -14.171 1.167 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -3.497 -12.435 0.840 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -4.010 -13.639 -0.366 1.00 0.00 H new ATOM 1143 N LYS A 201 -2.370 -15.225 -1.705 1.00 0.00 N ATOM 1144 CA LYS A 201 -2.081 -16.382 -2.529 1.00 0.00 C ATOM 1145 C LYS A 201 -1.392 -15.882 -3.794 1.00 0.00 C ATOM 1146 O LYS A 201 -2.058 -15.413 -4.712 1.00 0.00 O ATOM 1147 CB LYS A 201 -3.323 -17.258 -2.789 1.00 0.00 C ATOM 1148 CG LYS A 201 -4.691 -16.563 -2.657 1.00 0.00 C ATOM 1149 CD LYS A 201 -5.801 -17.551 -3.027 1.00 0.00 C ATOM 1150 CE LYS A 201 -7.192 -17.056 -2.617 1.00 0.00 C ATOM 1151 NZ LYS A 201 -8.224 -18.024 -3.037 1.00 0.00 N ATOM 0 H LYS A 201 -3.319 -14.868 -1.817 1.00 0.00 H new ATOM 0 HA LYS A 201 -1.408 -17.061 -2.006 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -3.245 -17.671 -3.795 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -3.299 -18.099 -2.096 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -4.833 -16.205 -1.637 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -4.733 -15.691 -3.310 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -5.784 -17.725 -4.103 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -5.604 -18.509 -2.546 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -7.232 -16.917 -1.537 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -7.388 -16.085 -3.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -9.066 -17.915 -2.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -8.481 -17.849 -4.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -7.853 -18.991 -2.941 1.00 0.00 H new ATOM 1165 N LYS A 202 -0.061 -15.948 -3.801 1.00 0.00 N ATOM 1166 CA LYS A 202 0.911 -15.492 -4.787 1.00 0.00 C ATOM 1167 C LYS A 202 0.412 -14.323 -5.625 1.00 0.00 C ATOM 1168 O LYS A 202 0.650 -13.184 -5.242 1.00 0.00 O ATOM 1169 CB LYS A 202 1.444 -16.683 -5.605 1.00 0.00 C ATOM 1170 CG LYS A 202 2.584 -16.304 -6.568 1.00 0.00 C ATOM 1171 CD LYS A 202 3.811 -15.698 -5.870 1.00 0.00 C ATOM 1172 CE LYS A 202 3.814 -14.160 -5.802 1.00 0.00 C ATOM 1173 NZ LYS A 202 4.673 -13.672 -4.703 1.00 0.00 N ATOM 0 H LYS A 202 0.419 -16.379 -3.011 1.00 0.00 H new ATOM 0 HA LYS A 202 1.764 -15.073 -4.254 1.00 0.00 H new ATOM 0 HB2 LYS A 202 1.798 -17.454 -4.921 1.00 0.00 H new ATOM 0 HB3 LYS A 202 0.624 -17.117 -6.178 1.00 0.00 H new ATOM 0 HG2 LYS A 202 2.893 -17.193 -7.118 1.00 0.00 H new ATOM 0 HG3 LYS A 202 2.206 -15.591 -7.301 1.00 0.00 H new ATOM 0 HD2 LYS A 202 3.868 -16.094 -4.856 1.00 0.00 H new ATOM 0 HD3 LYS A 202 4.709 -16.027 -6.392 1.00 0.00 H new ATOM 0 HE2 LYS A 202 4.166 -13.753 -6.750 1.00 0.00 H new ATOM 0 HE3 LYS A 202 2.796 -13.798 -5.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 4.654 -12.632 -4.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 4.321 -14.042 -3.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 5.649 -13.998 -4.854 1.00 0.00 H new ATOM 1187 N ASN A 203 -0.212 -14.584 -6.774 1.00 0.00 N ATOM 1188 CA ASN A 203 -0.814 -13.555 -7.615 1.00 0.00 C ATOM 1189 C ASN A 203 -2.194 -14.013 -8.095 1.00 0.00 C ATOM 1190 O ASN A 203 -2.708 -13.530 -9.097 1.00 0.00 O ATOM 1191 CB ASN A 203 0.132 -13.179 -8.775 1.00 0.00 C ATOM 1192 CG ASN A 203 -0.079 -11.746 -9.274 1.00 0.00 C ATOM 1193 OD1 ASN A 203 0.796 -10.902 -9.106 1.00 0.00 O ATOM 1194 ND2 ASN A 203 -1.205 -11.425 -9.881 1.00 0.00 N ATOM 0 H ASN A 203 -0.314 -15.527 -7.149 1.00 0.00 H new ATOM 0 HA ASN A 203 -0.962 -12.646 -7.031 1.00 0.00 H new ATOM 0 HB2 ASN A 203 1.165 -13.296 -8.448 1.00 0.00 H new ATOM 0 HB3 ASN A 203 -0.021 -13.873 -9.602 1.00 0.00 H new ATOM 0 HD21 ASN A 203 -1.352 -10.472 -10.213 1.00 0.00 H new ATOM 0 HD22 ASN A 203 -1.929 -12.130 -10.018 1.00 0.00 H new ATOM 1201 N THR A 204 -2.799 -14.993 -7.432 1.00 0.00 N ATOM 1202 CA THR A 204 -3.876 -15.799 -7.980 1.00 0.00 C ATOM 1203 C THR A 204 -5.112 -15.632 -7.101 1.00 0.00 C ATOM 1204 O THR A 204 -5.155 -16.100 -5.964 1.00 0.00 O ATOM 1205 CB THR A 204 -3.324 -17.223 -8.181 1.00 0.00 C ATOM 1206 OG1 THR A 204 -4.199 -18.028 -8.935 1.00 0.00 O ATOM 1207 CG2 THR A 204 -2.912 -17.992 -6.924 1.00 0.00 C ATOM 0 H THR A 204 -2.546 -15.252 -6.478 1.00 0.00 H new ATOM 0 HA THR A 204 -4.223 -15.488 -8.965 1.00 0.00 H new ATOM 0 HB THR A 204 -2.399 -17.028 -8.723 1.00 0.00 H new ATOM 0 HG1 THR A 204 -3.812 -18.922 -9.041 1.00 0.00 H new ATOM 0 HG21 THR A 204 -2.542 -18.978 -7.206 1.00 0.00 H new ATOM 0 HG22 THR A 204 -2.126 -17.444 -6.404 1.00 0.00 H new ATOM 0 HG23 THR A 204 -3.774 -18.102 -6.266 1.00 0.00 H new ATOM 1215 N SER A 205 -6.092 -14.871 -7.582 1.00 0.00 N ATOM 1216 CA SER A 205 -7.404 -14.682 -6.977 1.00 0.00 C ATOM 1217 C SER A 205 -8.308 -14.075 -8.042 1.00 0.00 C ATOM 1218 O SER A 205 -9.302 -14.698 -8.405 1.00 0.00 O ATOM 1219 CB SER A 205 -7.343 -13.761 -5.748 1.00 0.00 C ATOM 1220 OG SER A 205 -6.714 -14.412 -4.662 1.00 0.00 O ATOM 0 H SER A 205 -5.985 -14.344 -8.448 1.00 0.00 H new ATOM 0 HA SER A 205 -7.787 -15.641 -6.629 1.00 0.00 H new ATOM 0 HB2 SER A 205 -6.798 -12.851 -5.997 1.00 0.00 H new ATOM 0 HB3 SER A 205 -8.351 -13.461 -5.463 1.00 0.00 H new ATOM 0 HG SER A 205 -6.350 -15.271 -4.962 1.00 0.00 H new ATOM 1226 N GLU A 206 -7.928 -12.894 -8.549 1.00 0.00 N ATOM 1227 CA GLU A 206 -8.590 -12.078 -9.567 1.00 0.00 C ATOM 1228 C GLU A 206 -9.965 -11.594 -9.087 1.00 0.00 C ATOM 1229 O GLU A 206 -10.168 -10.388 -8.920 1.00 0.00 O ATOM 1230 CB GLU A 206 -8.609 -12.787 -10.938 1.00 0.00 C ATOM 1231 CG GLU A 206 -7.315 -12.622 -11.760 1.00 0.00 C ATOM 1232 CD GLU A 206 -6.024 -12.952 -11.005 1.00 0.00 C ATOM 1233 OE1 GLU A 206 -5.879 -14.086 -10.493 1.00 0.00 O ATOM 1234 OE2 GLU A 206 -5.136 -12.068 -10.919 1.00 0.00 O ATOM 0 H GLU A 206 -7.070 -12.448 -8.225 1.00 0.00 H new ATOM 0 HA GLU A 206 -8.002 -11.173 -9.722 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -8.792 -13.850 -10.781 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -9.446 -12.402 -11.520 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -7.377 -13.262 -12.640 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -7.257 -11.594 -12.117 1.00 0.00 H new ATOM 1241 N ALA A 207 -10.892 -12.503 -8.805 1.00 0.00 N ATOM 1242 CA ALA A 207 -12.131 -12.253 -8.093 1.00 0.00 C ATOM 1243 C ALA A 207 -12.389 -13.458 -7.204 1.00 0.00 C ATOM 1244 O ALA A 207 -12.720 -14.528 -7.716 1.00 0.00 O ATOM 1245 CB ALA A 207 -13.272 -12.038 -9.086 1.00 0.00 C ATOM 0 H ALA A 207 -10.791 -13.480 -9.082 1.00 0.00 H new ATOM 0 HA ALA A 207 -12.063 -11.351 -7.485 1.00 0.00 H new ATOM 0 HB1 ALA A 207 -14.198 -11.851 -8.542 1.00 0.00 H new ATOM 0 HB2 ALA A 207 -13.045 -11.182 -9.721 1.00 0.00 H new ATOM 0 HB3 ALA A 207 -13.388 -12.928 -9.705 1.00 0.00 H new ATOM 1251 N VAL A 208 -12.203 -13.318 -5.895 1.00 0.00 N ATOM 1252 CA VAL A 208 -12.544 -14.359 -4.936 1.00 0.00 C ATOM 1253 C VAL A 208 -13.584 -13.805 -3.965 1.00 0.00 C ATOM 1254 O VAL A 208 -13.370 -12.778 -3.313 1.00 0.00 O ATOM 1255 CB VAL A 208 -11.271 -14.933 -4.287 1.00 0.00 C ATOM 1256 CG1 VAL A 208 -10.608 -13.988 -3.285 1.00 0.00 C ATOM 1257 CG2 VAL A 208 -11.573 -16.255 -3.574 1.00 0.00 C ATOM 0 H VAL A 208 -11.811 -12.478 -5.470 1.00 0.00 H new ATOM 0 HA VAL A 208 -13.007 -15.218 -5.422 1.00 0.00 H new ATOM 0 HB VAL A 208 -10.575 -15.084 -5.112 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -9.719 -14.463 -2.871 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -10.325 -13.064 -3.789 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -11.307 -13.763 -2.480 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -10.659 -16.642 -3.123 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -12.318 -16.087 -2.797 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -11.956 -16.978 -4.294 1.00 0.00 H new ATOM 1267 N ALA A 209 -14.732 -14.475 -3.892 1.00 0.00 N ATOM 1268 CA ALA A 209 -15.772 -14.148 -2.941 1.00 0.00 C ATOM 1269 C ALA A 209 -15.447 -14.711 -1.552 1.00 0.00 C ATOM 1270 O ALA A 209 -14.442 -15.397 -1.349 1.00 0.00 O ATOM 1271 CB ALA A 209 -17.109 -14.677 -3.475 1.00 0.00 C ATOM 0 H ALA A 209 -14.960 -15.263 -4.498 1.00 0.00 H new ATOM 0 HA ALA A 209 -15.840 -13.066 -2.826 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -17.903 -14.438 -2.768 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -17.327 -14.212 -4.436 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -17.049 -15.758 -3.601 1.00 0.00 H new ATOM 1277 N ALA A 210 -16.339 -14.386 -0.616 1.00 0.00 N ATOM 1278 CA ALA A 210 -16.466 -14.750 0.800 1.00 0.00 C ATOM 1279 C ALA A 210 -17.333 -13.685 1.458 1.00 0.00 C ATOM 1280 O ALA A 210 -18.312 -13.977 2.141 1.00 0.00 O ATOM 1281 CB ALA A 210 -15.125 -14.814 1.540 1.00 0.00 C ATOM 0 H ALA A 210 -17.107 -13.766 -0.874 1.00 0.00 H new ATOM 0 HA ALA A 210 -16.898 -15.749 0.855 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -15.297 -15.089 2.581 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -14.485 -15.560 1.069 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -14.639 -13.839 1.497 1.00 0.00 H new ATOM 1287 N ALA A 211 -16.966 -12.431 1.208 1.00 0.00 N ATOM 1288 CA ALA A 211 -17.469 -11.269 1.903 1.00 0.00 C ATOM 1289 C ALA A 211 -17.824 -10.180 0.896 1.00 0.00 C ATOM 1290 O ALA A 211 -17.461 -9.030 1.102 1.00 0.00 O ATOM 1291 CB ALA A 211 -16.400 -10.849 2.916 1.00 0.00 C ATOM 0 H ALA A 211 -16.284 -12.197 0.487 1.00 0.00 H new ATOM 0 HA ALA A 211 -18.390 -11.477 2.447 1.00 0.00 H new ATOM 0 HB1 ALA A 211 -16.743 -9.971 3.464 1.00 0.00 H new ATOM 0 HB2 ALA A 211 -16.220 -11.666 3.615 1.00 0.00 H new ATOM 0 HB3 ALA A 211 -15.475 -10.611 2.391 1.00 0.00 H new ATOM 1297 N ASN A 212 -18.552 -10.533 -0.170 1.00 0.00 N ATOM 1298 CA ASN A 212 -18.961 -9.684 -1.274 1.00 0.00 C ATOM 1299 C ASN A 212 -17.806 -9.258 -2.167 1.00 0.00 C ATOM 1300 O ASN A 212 -17.027 -8.393 -1.791 1.00 0.00 O ATOM 1301 CB ASN A 212 -19.727 -8.458 -0.794 1.00 0.00 C ATOM 1302 CG ASN A 212 -20.655 -8.030 -1.901 1.00 0.00 C ATOM 1303 OD1 ASN A 212 -20.249 -7.843 -3.048 1.00 0.00 O ATOM 1304 ND2 ASN A 212 -21.928 -7.967 -1.581 1.00 0.00 N ATOM 0 H ASN A 212 -18.890 -11.489 -0.283 1.00 0.00 H new ATOM 0 HA ASN A 212 -19.626 -10.302 -1.877 1.00 0.00 H new ATOM 0 HB2 ASN A 212 -20.292 -8.690 0.109 1.00 0.00 H new ATOM 0 HB3 ASN A 212 -19.038 -7.652 -0.541 1.00 0.00 H new ATOM 0 HD21 ASN A 212 -22.624 -7.756 -2.296 1.00 0.00 H new ATOM 0 HD22 ASN A 212 -22.220 -8.129 -0.617 1.00 0.00 H new ATOM 1311 N GLN A 213 -17.731 -9.778 -3.395 1.00 0.00 N ATOM 1312 CA GLN A 213 -16.668 -9.377 -4.315 1.00 0.00 C ATOM 1313 C GLN A 213 -16.580 -7.860 -4.538 1.00 0.00 C ATOM 1314 O GLN A 213 -15.505 -7.381 -4.878 1.00 0.00 O ATOM 1315 CB GLN A 213 -16.701 -10.102 -5.663 1.00 0.00 C ATOM 1316 CG GLN A 213 -18.048 -10.181 -6.385 1.00 0.00 C ATOM 1317 CD GLN A 213 -18.929 -11.281 -5.810 1.00 0.00 C ATOM 1318 OE1 GLN A 213 -18.574 -12.454 -5.822 1.00 0.00 O ATOM 1319 NE2 GLN A 213 -20.070 -10.928 -5.249 1.00 0.00 N ATOM 0 H GLN A 213 -18.383 -10.467 -3.769 1.00 0.00 H new ATOM 0 HA GLN A 213 -15.763 -9.691 -3.796 1.00 0.00 H new ATOM 0 HB2 GLN A 213 -15.990 -9.611 -6.328 1.00 0.00 H new ATOM 0 HB3 GLN A 213 -16.341 -11.119 -5.508 1.00 0.00 H new ATOM 0 HG2 GLN A 213 -18.562 -9.223 -6.304 1.00 0.00 H new ATOM 0 HG3 GLN A 213 -17.882 -10.365 -7.447 1.00 0.00 H new ATOM 0 HE21 GLN A 213 -20.355 -9.949 -5.245 1.00 0.00 H new ATOM 0 HE22 GLN A 213 -20.667 -11.635 -4.819 1.00 0.00 H new ATOM 1328 N THR A 214 -17.669 -7.101 -4.403 1.00 0.00 N ATOM 1329 CA THR A 214 -17.623 -5.645 -4.522 1.00 0.00 C ATOM 1330 C THR A 214 -17.014 -4.984 -3.281 1.00 0.00 C ATOM 1331 O THR A 214 -16.296 -3.995 -3.400 1.00 0.00 O ATOM 1332 CB THR A 214 -19.026 -5.135 -4.875 1.00 0.00 C ATOM 1333 OG1 THR A 214 -18.928 -4.146 -5.873 1.00 0.00 O ATOM 1334 CG2 THR A 214 -19.855 -4.595 -3.717 1.00 0.00 C ATOM 0 H THR A 214 -18.598 -7.475 -4.210 1.00 0.00 H new ATOM 0 HA THR A 214 -16.951 -5.360 -5.332 1.00 0.00 H new ATOM 0 HB THR A 214 -19.563 -6.019 -5.219 1.00 0.00 H new ATOM 0 HG1 THR A 214 -19.824 -3.821 -6.100 1.00 0.00 H new ATOM 0 HG21 THR A 214 -20.825 -4.264 -4.087 1.00 0.00 H new ATOM 0 HG22 THR A 214 -19.998 -5.380 -2.975 1.00 0.00 H new ATOM 0 HG23 THR A 214 -19.335 -3.753 -3.259 1.00 0.00 H new ATOM 1342 N GLU A 215 -17.305 -5.525 -2.098 1.00 0.00 N ATOM 1343 CA GLU A 215 -16.801 -4.998 -0.834 1.00 0.00 C ATOM 1344 C GLU A 215 -15.305 -5.261 -0.753 1.00 0.00 C ATOM 1345 O GLU A 215 -14.532 -4.333 -0.521 1.00 0.00 O ATOM 1346 CB GLU A 215 -17.513 -5.651 0.358 1.00 0.00 C ATOM 1347 CG GLU A 215 -17.100 -4.989 1.682 1.00 0.00 C ATOM 1348 CD GLU A 215 -17.833 -5.603 2.871 1.00 0.00 C ATOM 1349 OE1 GLU A 215 -19.020 -5.253 3.089 1.00 0.00 O ATOM 1350 OE2 GLU A 215 -17.263 -6.464 3.576 1.00 0.00 O ATOM 0 H GLU A 215 -17.901 -6.346 -1.991 1.00 0.00 H new ATOM 0 HA GLU A 215 -16.995 -3.926 -0.794 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -18.592 -5.570 0.229 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -17.274 -6.714 0.390 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -16.024 -5.096 1.823 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -17.311 -3.921 1.636 1.00 0.00 H new ATOM 1357 N VAL A 216 -14.889 -6.507 -0.998 1.00 0.00 N ATOM 1358 CA VAL A 216 -13.475 -6.855 -0.997 1.00 0.00 C ATOM 1359 C VAL A 216 -12.779 -6.097 -2.112 1.00 0.00 C ATOM 1360 O VAL A 216 -11.624 -5.746 -1.931 1.00 0.00 O ATOM 1361 CB VAL A 216 -13.222 -8.370 -1.109 1.00 0.00 C ATOM 1362 CG1 VAL A 216 -14.153 -9.147 -0.184 1.00 0.00 C ATOM 1363 CG2 VAL A 216 -13.432 -8.861 -2.542 1.00 0.00 C ATOM 0 H VAL A 216 -15.515 -7.287 -1.199 1.00 0.00 H new ATOM 0 HA VAL A 216 -13.060 -6.562 -0.033 1.00 0.00 H new ATOM 0 HB VAL A 216 -12.187 -8.544 -0.816 1.00 0.00 H new ATOM 0 HG11 VAL A 216 -13.955 -10.214 -0.281 1.00 0.00 H new ATOM 0 HG12 VAL A 216 -13.982 -8.839 0.847 1.00 0.00 H new ATOM 0 HG13 VAL A 216 -15.189 -8.944 -0.456 1.00 0.00 H new ATOM 0 HG21 VAL A 216 -13.246 -9.934 -2.590 1.00 0.00 H new ATOM 0 HG22 VAL A 216 -14.457 -8.656 -2.850 1.00 0.00 H new ATOM 0 HG23 VAL A 216 -12.742 -8.343 -3.209 1.00 0.00 H new ATOM 1373 N GLU A 217 -13.450 -5.875 -3.253 1.00 0.00 N ATOM 1374 CA GLU A 217 -12.927 -5.054 -4.349 1.00 0.00 C ATOM 1375 C GLU A 217 -12.678 -3.629 -3.873 1.00 0.00 C ATOM 1376 O GLU A 217 -11.620 -3.077 -4.171 1.00 0.00 O ATOM 1377 CB GLU A 217 -13.800 -5.057 -5.623 1.00 0.00 C ATOM 1378 CG GLU A 217 -13.321 -3.991 -6.630 1.00 0.00 C ATOM 1379 CD GLU A 217 -13.987 -4.004 -8.005 1.00 0.00 C ATOM 1380 OE1 GLU A 217 -14.393 -5.082 -8.494 1.00 0.00 O ATOM 1381 OE2 GLU A 217 -14.033 -2.923 -8.640 1.00 0.00 O ATOM 0 H GLU A 217 -14.375 -6.263 -3.439 1.00 0.00 H new ATOM 0 HA GLU A 217 -11.985 -5.518 -4.641 1.00 0.00 H new ATOM 0 HB2 GLU A 217 -13.766 -6.042 -6.088 1.00 0.00 H new ATOM 0 HB3 GLU A 217 -14.839 -4.867 -5.355 1.00 0.00 H new ATOM 0 HG2 GLU A 217 -13.476 -3.008 -6.185 1.00 0.00 H new ATOM 0 HG3 GLU A 217 -12.247 -4.112 -6.770 1.00 0.00 H new ATOM 1388 N MET A 218 -13.622 -2.977 -3.199 1.00 0.00 N ATOM 1389 CA MET A 218 -13.459 -1.615 -2.818 1.00 0.00 C ATOM 1390 C MET A 218 -12.406 -1.545 -1.716 1.00 0.00 C ATOM 1391 O MET A 218 -11.496 -0.731 -1.817 1.00 0.00 O ATOM 1392 CB MET A 218 -14.839 -1.101 -2.427 1.00 0.00 C ATOM 1393 CG MET A 218 -14.757 0.285 -1.829 1.00 0.00 C ATOM 1394 SD MET A 218 -14.491 1.736 -2.916 1.00 0.00 S ATOM 1395 CE MET A 218 -12.879 1.487 -3.725 1.00 0.00 C ATOM 0 H MET A 218 -14.508 -3.392 -2.913 1.00 0.00 H new ATOM 0 HA MET A 218 -13.089 -0.972 -3.616 1.00 0.00 H new ATOM 0 HB2 MET A 218 -15.486 -1.084 -3.304 1.00 0.00 H new ATOM 0 HB3 MET A 218 -15.294 -1.783 -1.709 1.00 0.00 H new ATOM 0 HG2 MET A 218 -15.683 0.457 -1.280 1.00 0.00 H new ATOM 0 HG3 MET A 218 -13.949 0.275 -1.097 1.00 0.00 H new ATOM 0 HE1 MET A 218 -12.431 2.455 -3.950 1.00 0.00 H new ATOM 0 HE2 MET A 218 -12.221 0.928 -3.060 1.00 0.00 H new ATOM 0 HE3 MET A 218 -13.019 0.928 -4.650 1.00 0.00 H new ATOM 1405 N GLU A 219 -12.449 -2.424 -0.718 1.00 0.00 N ATOM 1406 CA GLU A 219 -11.397 -2.514 0.288 1.00 0.00 C ATOM 1407 C GLU A 219 -10.048 -2.792 -0.391 1.00 0.00 C ATOM 1408 O GLU A 219 -9.018 -2.263 0.025 1.00 0.00 O ATOM 1409 CB GLU A 219 -11.748 -3.603 1.307 1.00 0.00 C ATOM 1410 CG GLU A 219 -10.931 -3.461 2.600 1.00 0.00 C ATOM 1411 CD GLU A 219 -10.797 -4.804 3.307 1.00 0.00 C ATOM 1412 OE1 GLU A 219 -11.711 -5.193 4.068 1.00 0.00 O ATOM 1413 OE2 GLU A 219 -9.810 -5.511 3.009 1.00 0.00 O ATOM 0 H GLU A 219 -13.210 -3.090 -0.585 1.00 0.00 H new ATOM 0 HA GLU A 219 -11.315 -1.567 0.821 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -12.811 -3.552 1.542 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -11.565 -4.584 0.868 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -9.942 -3.067 2.369 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -11.413 -2.743 3.263 1.00 0.00 H new ATOM 1420 N ASN A 220 -10.045 -3.559 -1.487 1.00 0.00 N ATOM 1421 CA ASN A 220 -8.859 -3.817 -2.290 1.00 0.00 C ATOM 1422 C ASN A 220 -8.371 -2.513 -2.871 1.00 0.00 C ATOM 1423 O ASN A 220 -7.227 -2.137 -2.670 1.00 0.00 O ATOM 1424 CB ASN A 220 -9.140 -4.778 -3.464 1.00 0.00 C ATOM 1425 CG ASN A 220 -8.403 -6.089 -3.261 1.00 0.00 C ATOM 1426 OD1 ASN A 220 -7.489 -6.438 -4.007 1.00 0.00 O ATOM 1427 ND2 ASN A 220 -8.821 -6.830 -2.246 1.00 0.00 N ATOM 0 H ASN A 220 -10.882 -4.022 -1.841 1.00 0.00 H new ATOM 0 HA ASN A 220 -8.118 -4.278 -1.636 1.00 0.00 H new ATOM 0 HB2 ASN A 220 -10.211 -4.964 -3.542 1.00 0.00 H new ATOM 0 HB3 ASN A 220 -8.827 -4.319 -4.402 1.00 0.00 H new ATOM 0 HD21 ASN A 220 -8.381 -7.731 -2.057 1.00 0.00 H new ATOM 0 HD22 ASN A 220 -9.583 -6.500 -1.653 1.00 0.00 H new ATOM 1434 N LYS A 221 -9.228 -1.778 -3.569 1.00 0.00 N ATOM 1435 CA LYS A 221 -8.839 -0.543 -4.232 1.00 0.00 C ATOM 1436 C LYS A 221 -8.398 0.490 -3.229 1.00 0.00 C ATOM 1437 O LYS A 221 -7.461 1.226 -3.516 1.00 0.00 O ATOM 1438 CB LYS A 221 -9.976 -0.039 -5.105 1.00 0.00 C ATOM 1439 CG LYS A 221 -9.885 -0.789 -6.448 1.00 0.00 C ATOM 1440 CD LYS A 221 -11.251 -1.253 -6.960 1.00 0.00 C ATOM 1441 CE LYS A 221 -11.995 -0.157 -7.732 1.00 0.00 C ATOM 1442 NZ LYS A 221 -12.480 -0.658 -9.032 1.00 0.00 N ATOM 0 H LYS A 221 -10.211 -2.022 -3.690 1.00 0.00 H new ATOM 0 HA LYS A 221 -7.985 -0.742 -4.879 1.00 0.00 H new ATOM 0 HB2 LYS A 221 -10.938 -0.221 -4.627 1.00 0.00 H new ATOM 0 HB3 LYS A 221 -9.895 1.037 -5.259 1.00 0.00 H new ATOM 0 HG2 LYS A 221 -9.425 -0.139 -7.192 1.00 0.00 H new ATOM 0 HG3 LYS A 221 -9.232 -1.654 -6.333 1.00 0.00 H new ATOM 0 HD2 LYS A 221 -11.117 -2.120 -7.606 1.00 0.00 H new ATOM 0 HD3 LYS A 221 -11.861 -1.576 -6.116 1.00 0.00 H new ATOM 0 HE2 LYS A 221 -12.837 0.201 -7.140 1.00 0.00 H new ATOM 0 HE3 LYS A 221 -11.332 0.694 -7.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 -13.209 -0.015 -9.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 -11.687 -0.706 -9.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 -12.886 -1.607 -8.908 1.00 0.00 H new ATOM 1456 N VAL A 222 -9.018 0.516 -2.061 1.00 0.00 N ATOM 1457 CA VAL A 222 -8.599 1.380 -0.996 1.00 0.00 C ATOM 1458 C VAL A 222 -7.196 0.976 -0.553 1.00 0.00 C ATOM 1459 O VAL A 222 -6.296 1.804 -0.626 1.00 0.00 O ATOM 1460 CB VAL A 222 -9.646 1.290 0.125 1.00 0.00 C ATOM 1461 CG1 VAL A 222 -9.140 1.820 1.459 1.00 0.00 C ATOM 1462 CG2 VAL A 222 -10.888 2.088 -0.282 1.00 0.00 C ATOM 0 H VAL A 222 -9.825 -0.065 -1.835 1.00 0.00 H new ATOM 0 HA VAL A 222 -8.538 2.423 -1.308 1.00 0.00 H new ATOM 0 HB VAL A 222 -9.877 0.233 0.260 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -9.926 1.729 2.209 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -8.270 1.243 1.773 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -8.861 2.868 1.352 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -11.635 2.028 0.510 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -10.614 3.130 -0.444 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -11.301 1.674 -1.202 1.00 0.00 H new ATOM 1472 N VAL A 223 -6.949 -0.283 -0.177 1.00 0.00 N ATOM 1473 CA VAL A 223 -5.670 -0.638 0.425 1.00 0.00 C ATOM 1474 C VAL A 223 -4.550 -0.620 -0.620 1.00 0.00 C ATOM 1475 O VAL A 223 -3.457 -0.127 -0.360 1.00 0.00 O ATOM 1476 CB VAL A 223 -5.787 -1.958 1.217 1.00 0.00 C ATOM 1477 CG1 VAL A 223 -5.723 -3.238 0.373 1.00 0.00 C ATOM 1478 CG2 VAL A 223 -4.680 -1.986 2.268 1.00 0.00 C ATOM 0 H VAL A 223 -7.607 -1.056 -0.278 1.00 0.00 H new ATOM 0 HA VAL A 223 -5.390 0.118 1.159 1.00 0.00 H new ATOM 0 HB VAL A 223 -6.783 -1.961 1.660 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -5.814 -4.108 1.024 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -6.539 -3.238 -0.350 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -4.770 -3.278 -0.155 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -4.745 -2.912 2.840 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -3.709 -1.931 1.775 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -4.795 -1.136 2.940 1.00 0.00 H new ATOM 1488 N THR A 224 -4.817 -1.088 -1.836 1.00 0.00 N ATOM 1489 CA THR A 224 -3.879 -1.035 -2.948 1.00 0.00 C ATOM 1490 C THR A 224 -3.457 0.422 -3.166 1.00 0.00 C ATOM 1491 O THR A 224 -2.262 0.710 -3.227 1.00 0.00 O ATOM 1492 CB THR A 224 -4.503 -1.668 -4.209 1.00 0.00 C ATOM 1493 OG1 THR A 224 -5.699 -1.005 -4.522 1.00 0.00 O ATOM 1494 CG2 THR A 224 -4.865 -3.154 -4.079 1.00 0.00 C ATOM 0 H THR A 224 -5.708 -1.522 -2.078 1.00 0.00 H new ATOM 0 HA THR A 224 -2.986 -1.617 -2.722 1.00 0.00 H new ATOM 0 HB THR A 224 -3.732 -1.572 -4.974 1.00 0.00 H new ATOM 0 HG1 THR A 224 -6.337 -1.118 -3.787 1.00 0.00 H new ATOM 0 HG21 THR A 224 -5.296 -3.507 -5.016 1.00 0.00 H new ATOM 0 HG22 THR A 224 -3.967 -3.729 -3.854 1.00 0.00 H new ATOM 0 HG23 THR A 224 -5.589 -3.283 -3.275 1.00 0.00 H new ATOM 1502 N LYS A 225 -4.418 1.356 -3.215 1.00 0.00 N ATOM 1503 CA LYS A 225 -4.128 2.775 -3.340 1.00 0.00 C ATOM 1504 C LYS A 225 -3.501 3.353 -2.078 1.00 0.00 C ATOM 1505 O LYS A 225 -2.668 4.222 -2.251 1.00 0.00 O ATOM 1506 CB LYS A 225 -5.371 3.577 -3.738 1.00 0.00 C ATOM 1507 CG LYS A 225 -5.807 3.304 -5.187 1.00 0.00 C ATOM 1508 CD LYS A 225 -7.183 3.902 -5.515 1.00 0.00 C ATOM 1509 CE LYS A 225 -7.248 5.427 -5.366 1.00 0.00 C ATOM 1510 NZ LYS A 225 -6.665 6.161 -6.507 1.00 0.00 N ATOM 0 H LYS A 225 -5.414 1.140 -3.168 1.00 0.00 H new ATOM 0 HA LYS A 225 -3.395 2.864 -4.141 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -6.190 3.331 -3.063 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -5.167 4.641 -3.617 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -5.064 3.717 -5.869 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -5.833 2.228 -5.357 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -7.450 3.635 -6.537 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -7.930 3.451 -4.862 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -8.289 5.727 -5.246 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -6.726 5.717 -4.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -6.743 7.184 -6.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -5.663 5.903 -6.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -7.178 5.913 -7.377 1.00 0.00 H new ATOM 1524 N VAL A 226 -3.818 2.928 -0.849 1.00 0.00 N ATOM 1525 CA VAL A 226 -3.159 3.468 0.346 1.00 0.00 C ATOM 1526 C VAL A 226 -1.674 3.133 0.259 1.00 0.00 C ATOM 1527 O VAL A 226 -0.829 3.997 0.468 1.00 0.00 O ATOM 1528 CB VAL A 226 -3.846 3.026 1.674 1.00 0.00 C ATOM 1529 CG1 VAL A 226 -3.300 1.795 2.408 1.00 0.00 C ATOM 1530 CG2 VAL A 226 -3.810 4.173 2.697 1.00 0.00 C ATOM 0 H VAL A 226 -4.523 2.216 -0.657 1.00 0.00 H new ATOM 0 HA VAL A 226 -3.264 4.553 0.370 1.00 0.00 H new ATOM 0 HB VAL A 226 -4.840 2.751 1.320 1.00 0.00 H new ATOM 0 HG11 VAL A 226 -3.885 1.620 3.311 1.00 0.00 H new ATOM 0 HG12 VAL A 226 -3.368 0.923 1.757 1.00 0.00 H new ATOM 0 HG13 VAL A 226 -2.258 1.965 2.678 1.00 0.00 H new ATOM 0 HG21 VAL A 226 -4.293 3.852 3.620 1.00 0.00 H new ATOM 0 HG22 VAL A 226 -2.775 4.444 2.904 1.00 0.00 H new ATOM 0 HG23 VAL A 226 -4.337 5.037 2.293 1.00 0.00 H new ATOM 1540 N ILE A 227 -1.352 1.893 -0.109 1.00 0.00 N ATOM 1541 CA ILE A 227 -0.003 1.390 -0.191 1.00 0.00 C ATOM 1542 C ILE A 227 0.691 2.126 -1.341 1.00 0.00 C ATOM 1543 O ILE A 227 1.765 2.689 -1.127 1.00 0.00 O ATOM 1544 CB ILE A 227 -0.110 -0.144 -0.311 1.00 0.00 C ATOM 1545 CG1 ILE A 227 -0.567 -0.746 1.043 1.00 0.00 C ATOM 1546 CG2 ILE A 227 1.187 -0.792 -0.770 1.00 0.00 C ATOM 1547 CD1 ILE A 227 -1.041 -2.192 0.905 1.00 0.00 C ATOM 0 H ILE A 227 -2.054 1.198 -0.364 1.00 0.00 H new ATOM 0 HA ILE A 227 0.621 1.577 0.683 1.00 0.00 H new ATOM 0 HB ILE A 227 -0.853 -0.357 -1.080 1.00 0.00 H new ATOM 0 HG12 ILE A 227 0.258 -0.703 1.754 1.00 0.00 H new ATOM 0 HG13 ILE A 227 -1.374 -0.139 1.454 1.00 0.00 H new ATOM 0 HG21 ILE A 227 1.051 -1.871 -0.836 1.00 0.00 H new ATOM 0 HG22 ILE A 227 1.463 -0.401 -1.749 1.00 0.00 H new ATOM 0 HG23 ILE A 227 1.978 -0.569 -0.054 1.00 0.00 H new ATOM 0 HD11 ILE A 227 -1.350 -2.568 1.880 1.00 0.00 H new ATOM 0 HD12 ILE A 227 -1.884 -2.234 0.216 1.00 0.00 H new ATOM 0 HD13 ILE A 227 -0.227 -2.807 0.521 1.00 0.00 H new ATOM 1559 N ARG A 228 0.060 2.212 -2.522 1.00 0.00 N ATOM 1560 CA ARG A 228 0.618 2.986 -3.623 1.00 0.00 C ATOM 1561 C ARG A 228 0.870 4.430 -3.212 1.00 0.00 C ATOM 1562 O ARG A 228 1.991 4.896 -3.393 1.00 0.00 O ATOM 1563 CB ARG A 228 -0.173 2.847 -4.938 1.00 0.00 C ATOM 1564 CG ARG A 228 0.345 1.704 -5.841 1.00 0.00 C ATOM 1565 CD ARG A 228 -0.585 0.507 -6.058 1.00 0.00 C ATOM 1566 NE ARG A 228 -1.945 0.769 -6.566 1.00 0.00 N ATOM 1567 CZ ARG A 228 -2.456 1.723 -7.356 1.00 0.00 C ATOM 1568 NH1 ARG A 228 -1.728 2.704 -7.874 1.00 0.00 N ATOM 1569 NH2 ARG A 228 -3.750 1.698 -7.635 1.00 0.00 N ATOM 0 H ARG A 228 -0.829 1.757 -2.731 1.00 0.00 H new ATOM 0 HA ARG A 228 1.591 2.551 -3.852 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -1.223 2.671 -4.706 1.00 0.00 H new ATOM 0 HB3 ARG A 228 -0.121 3.787 -5.487 1.00 0.00 H new ATOM 0 HG2 ARG A 228 0.585 2.127 -6.817 1.00 0.00 H new ATOM 0 HG3 ARG A 228 1.278 1.334 -5.416 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -0.095 -0.175 -6.753 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -0.679 -0.019 -5.108 1.00 0.00 H new ATOM 0 HE ARG A 228 -2.635 0.087 -6.253 1.00 0.00 H new ATOM 0 HH11 ARG A 228 -0.729 2.757 -7.676 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -2.168 3.405 -8.470 1.00 0.00 H new ATOM 0 HH21 ARG A 228 -4.341 0.961 -7.250 1.00 0.00 H new ATOM 0 HH22 ARG A 228 -4.156 2.416 -8.235 1.00 0.00 H new ATOM 1583 N GLU A 229 -0.110 5.124 -2.631 1.00 0.00 N ATOM 1584 CA GLU A 229 0.040 6.510 -2.213 1.00 0.00 C ATOM 1585 C GLU A 229 1.222 6.623 -1.266 1.00 0.00 C ATOM 1586 O GLU A 229 2.083 7.450 -1.520 1.00 0.00 O ATOM 1587 CB GLU A 229 -1.223 7.096 -1.548 1.00 0.00 C ATOM 1588 CG GLU A 229 -1.548 8.495 -2.086 1.00 0.00 C ATOM 1589 CD GLU A 229 -2.418 8.402 -3.345 1.00 0.00 C ATOM 1590 OE1 GLU A 229 -1.905 8.063 -4.440 1.00 0.00 O ATOM 1591 OE2 GLU A 229 -3.651 8.600 -3.252 1.00 0.00 O ATOM 0 H GLU A 229 -1.033 4.734 -2.438 1.00 0.00 H new ATOM 0 HA GLU A 229 0.209 7.096 -3.116 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -2.069 6.432 -1.725 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -1.077 7.146 -0.469 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -2.067 9.073 -1.321 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -0.624 9.026 -2.315 1.00 0.00 H new ATOM 1598 N MET A 230 1.320 5.791 -0.225 1.00 0.00 N ATOM 1599 CA MET A 230 2.449 5.858 0.691 1.00 0.00 C ATOM 1600 C MET A 230 3.774 5.612 -0.016 1.00 0.00 C ATOM 1601 O MET A 230 4.720 6.335 0.271 1.00 0.00 O ATOM 1602 CB MET A 230 2.310 4.887 1.859 1.00 0.00 C ATOM 1603 CG MET A 230 1.638 5.507 3.087 1.00 0.00 C ATOM 1604 SD MET A 230 -0.103 5.143 3.330 1.00 0.00 S ATOM 1605 CE MET A 230 0.176 3.390 3.613 1.00 0.00 C ATOM 0 H MET A 230 0.634 5.070 -0.001 1.00 0.00 H new ATOM 0 HA MET A 230 2.444 6.874 1.086 1.00 0.00 H new ATOM 0 HB2 MET A 230 1.732 4.021 1.536 1.00 0.00 H new ATOM 0 HB3 MET A 230 3.299 4.523 2.139 1.00 0.00 H new ATOM 0 HG2 MET A 230 2.180 5.178 3.973 1.00 0.00 H new ATOM 0 HG3 MET A 230 1.753 6.589 3.027 1.00 0.00 H new ATOM 0 HE1 MET A 230 -0.475 3.043 4.416 1.00 0.00 H new ATOM 0 HE2 MET A 230 -0.044 2.835 2.701 1.00 0.00 H new ATOM 0 HE3 MET A 230 1.217 3.228 3.894 1.00 0.00 H new ATOM 1615 N CYS A 231 3.888 4.650 -0.935 1.00 0.00 N ATOM 1616 CA CYS A 231 5.149 4.457 -1.644 1.00 0.00 C ATOM 1617 C CYS A 231 5.471 5.673 -2.530 1.00 0.00 C ATOM 1618 O CYS A 231 6.642 5.999 -2.706 1.00 0.00 O ATOM 1619 CB CYS A 231 5.127 3.156 -2.446 1.00 0.00 C ATOM 1620 SG CYS A 231 4.893 1.637 -1.468 1.00 0.00 S ATOM 0 H CYS A 231 3.141 4.008 -1.199 1.00 0.00 H new ATOM 0 HA CYS A 231 5.949 4.372 -0.909 1.00 0.00 H new ATOM 0 HB2 CYS A 231 4.328 3.218 -3.185 1.00 0.00 H new ATOM 0 HB3 CYS A 231 6.064 3.073 -2.996 1.00 0.00 H new ATOM 1625 N VAL A 232 4.474 6.394 -3.052 1.00 0.00 N ATOM 1626 CA VAL A 232 4.688 7.627 -3.814 1.00 0.00 C ATOM 1627 C VAL A 232 5.121 8.731 -2.841 1.00 0.00 C ATOM 1628 O VAL A 232 6.068 9.463 -3.132 1.00 0.00 O ATOM 1629 CB VAL A 232 3.412 8.052 -4.584 1.00 0.00 C ATOM 1630 CG1 VAL A 232 3.652 9.253 -5.502 1.00 0.00 C ATOM 1631 CG2 VAL A 232 2.790 6.946 -5.458 1.00 0.00 C ATOM 0 H VAL A 232 3.491 6.137 -2.957 1.00 0.00 H new ATOM 0 HA VAL A 232 5.466 7.455 -4.558 1.00 0.00 H new ATOM 0 HB VAL A 232 2.720 8.301 -3.780 1.00 0.00 H new ATOM 0 HG11 VAL A 232 2.726 9.508 -6.017 1.00 0.00 H new ATOM 0 HG12 VAL A 232 3.984 10.105 -4.908 1.00 0.00 H new ATOM 0 HG13 VAL A 232 4.418 9.003 -6.236 1.00 0.00 H new ATOM 0 HG21 VAL A 232 1.903 7.334 -5.958 1.00 0.00 H new ATOM 0 HG22 VAL A 232 3.515 6.621 -6.204 1.00 0.00 H new ATOM 0 HG23 VAL A 232 2.512 6.099 -4.830 1.00 0.00 H new ATOM 1641 N GLN A 233 4.418 8.861 -1.714 1.00 0.00 N ATOM 1642 CA GLN A 233 4.553 9.898 -0.702 1.00 0.00 C ATOM 1643 C GLN A 233 5.870 9.759 0.056 1.00 0.00 C ATOM 1644 O GLN A 233 6.473 10.764 0.429 1.00 0.00 O ATOM 1645 CB GLN A 233 3.327 9.853 0.245 1.00 0.00 C ATOM 1646 CG GLN A 233 2.037 10.420 -0.399 1.00 0.00 C ATOM 1647 CD GLN A 233 2.015 11.935 -0.641 1.00 0.00 C ATOM 1648 OE1 GLN A 233 2.847 12.697 -0.157 1.00 0.00 O ATOM 1649 NE2 GLN A 233 1.054 12.427 -1.408 1.00 0.00 N ATOM 0 H GLN A 233 3.687 8.192 -1.472 1.00 0.00 H new ATOM 0 HA GLN A 233 4.577 10.875 -1.186 1.00 0.00 H new ATOM 0 HB2 GLN A 233 3.150 8.822 0.551 1.00 0.00 H new ATOM 0 HB3 GLN A 233 3.553 10.419 1.149 1.00 0.00 H new ATOM 0 HG2 GLN A 233 1.880 9.917 -1.353 1.00 0.00 H new ATOM 0 HG3 GLN A 233 1.192 10.162 0.240 1.00 0.00 H new ATOM 0 HE21 GLN A 233 0.357 11.803 -1.816 1.00 0.00 H new ATOM 0 HE22 GLN A 233 1.011 13.429 -1.591 1.00 0.00 H new ATOM 1658 N GLN A 234 6.354 8.537 0.262 1.00 0.00 N ATOM 1659 CA GLN A 234 7.645 8.295 0.869 1.00 0.00 C ATOM 1660 C GLN A 234 8.728 8.550 -0.179 1.00 0.00 C ATOM 1661 O GLN A 234 9.682 9.258 0.122 1.00 0.00 O ATOM 1662 CB GLN A 234 7.673 6.919 1.555 1.00 0.00 C ATOM 1663 CG GLN A 234 7.955 5.703 0.668 1.00 0.00 C ATOM 1664 CD GLN A 234 9.446 5.482 0.430 1.00 0.00 C ATOM 1665 OE1 GLN A 234 9.912 5.588 -0.694 1.00 0.00 O ATOM 1666 NE2 GLN A 234 10.218 5.198 1.463 1.00 0.00 N ATOM 0 H GLN A 234 5.852 7.686 0.008 1.00 0.00 H new ATOM 0 HA GLN A 234 7.850 8.989 1.684 1.00 0.00 H new ATOM 0 HB2 GLN A 234 8.429 6.948 2.340 1.00 0.00 H new ATOM 0 HB3 GLN A 234 6.711 6.765 2.044 1.00 0.00 H new ATOM 0 HG2 GLN A 234 7.529 4.813 1.132 1.00 0.00 H new ATOM 0 HG3 GLN A 234 7.453 5.833 -0.291 1.00 0.00 H new ATOM 0 HE21 GLN A 234 9.812 5.113 2.395 1.00 0.00 H new ATOM 0 HE22 GLN A 234 11.220 5.064 1.329 1.00 0.00 H new ATOM 1675 N TYR A 235 8.548 8.081 -1.426 1.00 0.00 N ATOM 1676 CA TYR A 235 9.547 8.254 -2.477 1.00 0.00 C ATOM 1677 C TYR A 235 9.783 9.733 -2.719 1.00 0.00 C ATOM 1678 O TYR A 235 10.922 10.187 -2.718 1.00 0.00 O ATOM 1679 CB TYR A 235 9.127 7.568 -3.785 1.00 0.00 C ATOM 1680 CG TYR A 235 10.135 7.683 -4.919 1.00 0.00 C ATOM 1681 CD1 TYR A 235 11.132 6.701 -5.063 1.00 0.00 C ATOM 1682 CD2 TYR A 235 10.082 8.750 -5.841 1.00 0.00 C ATOM 1683 CE1 TYR A 235 12.043 6.750 -6.130 1.00 0.00 C ATOM 1684 CE2 TYR A 235 10.998 8.812 -6.908 1.00 0.00 C ATOM 1685 CZ TYR A 235 11.986 7.812 -7.057 1.00 0.00 C ATOM 1686 OH TYR A 235 12.873 7.889 -8.086 1.00 0.00 O ATOM 0 H TYR A 235 7.713 7.577 -1.725 1.00 0.00 H new ATOM 0 HA TYR A 235 10.471 7.782 -2.141 1.00 0.00 H new ATOM 0 HB2 TYR A 235 8.947 6.512 -3.583 1.00 0.00 H new ATOM 0 HB3 TYR A 235 8.180 7.995 -4.115 1.00 0.00 H new ATOM 0 HD1 TYR A 235 11.197 5.899 -4.343 1.00 0.00 H new ATOM 0 HD2 TYR A 235 9.336 9.522 -5.728 1.00 0.00 H new ATOM 0 HE1 TYR A 235 12.787 5.975 -6.241 1.00 0.00 H new ATOM 0 HE2 TYR A 235 10.946 9.626 -7.615 1.00 0.00 H new ATOM 0 HH TYR A 235 12.682 8.686 -8.623 1.00 0.00 H new ATOM 1696 N ARG A 236 8.706 10.507 -2.894 1.00 0.00 N ATOM 1697 CA ARG A 236 8.814 11.931 -3.169 1.00 0.00 C ATOM 1698 C ARG A 236 9.561 12.637 -2.035 1.00 0.00 C ATOM 1699 O ARG A 236 10.292 13.586 -2.307 1.00 0.00 O ATOM 1700 CB ARG A 236 7.426 12.530 -3.484 1.00 0.00 C ATOM 1701 CG ARG A 236 6.607 12.928 -2.247 1.00 0.00 C ATOM 1702 CD ARG A 236 5.168 13.345 -2.577 1.00 0.00 C ATOM 1703 NE ARG A 236 5.107 14.382 -3.617 1.00 0.00 N ATOM 1704 CZ ARG A 236 5.451 15.668 -3.495 1.00 0.00 C ATOM 1705 NH1 ARG A 236 5.850 16.154 -2.328 1.00 0.00 N ATOM 1706 NH2 ARG A 236 5.403 16.463 -4.553 1.00 0.00 N ATOM 0 H ARG A 236 7.747 10.162 -2.848 1.00 0.00 H new ATOM 0 HA ARG A 236 9.413 12.091 -4.065 1.00 0.00 H new ATOM 0 HB2 ARG A 236 7.559 13.409 -4.114 1.00 0.00 H new ATOM 0 HB3 ARG A 236 6.855 11.805 -4.064 1.00 0.00 H new ATOM 0 HG2 ARG A 236 6.584 12.090 -1.551 1.00 0.00 H new ATOM 0 HG3 ARG A 236 7.108 13.751 -1.738 1.00 0.00 H new ATOM 0 HD2 ARG A 236 4.606 12.471 -2.907 1.00 0.00 H new ATOM 0 HD3 ARG A 236 4.683 13.713 -1.673 1.00 0.00 H new ATOM 0 HE ARG A 236 4.765 14.088 -4.532 1.00 0.00 H new ATOM 0 HH11 ARG A 236 5.897 15.545 -1.511 1.00 0.00 H new ATOM 0 HH12 ARG A 236 6.110 17.137 -2.247 1.00 0.00 H new ATOM 0 HH21 ARG A 236 5.105 16.093 -5.456 1.00 0.00 H new ATOM 0 HH22 ARG A 236 5.664 17.445 -4.465 1.00 0.00 H new ATOM 1720 N GLU A 237 9.399 12.198 -0.783 1.00 0.00 N ATOM 1721 CA GLU A 237 10.148 12.769 0.325 1.00 0.00 C ATOM 1722 C GLU A 237 11.601 12.291 0.347 1.00 0.00 C ATOM 1723 O GLU A 237 12.485 13.073 0.689 1.00 0.00 O ATOM 1724 CB GLU A 237 9.384 12.618 1.654 1.00 0.00 C ATOM 1725 CG GLU A 237 9.751 11.436 2.576 1.00 0.00 C ATOM 1726 CD GLU A 237 9.821 11.849 4.049 1.00 0.00 C ATOM 1727 OE1 GLU A 237 10.465 12.882 4.350 1.00 0.00 O ATOM 1728 OE2 GLU A 237 9.292 11.102 4.906 1.00 0.00 O ATOM 0 H GLU A 237 8.756 11.451 -0.519 1.00 0.00 H new ATOM 0 HA GLU A 237 10.230 13.845 0.171 1.00 0.00 H new ATOM 0 HB2 GLU A 237 9.520 13.538 2.222 1.00 0.00 H new ATOM 0 HB3 GLU A 237 8.322 12.541 1.421 1.00 0.00 H new ATOM 0 HG2 GLU A 237 9.013 10.643 2.458 1.00 0.00 H new ATOM 0 HG3 GLU A 237 10.713 11.024 2.270 1.00 0.00 H new ATOM 1735 N TYR A 238 11.878 11.042 -0.034 1.00 0.00 N ATOM 1736 CA TYR A 238 13.225 10.483 -0.075 1.00 0.00 C ATOM 1737 C TYR A 238 14.035 11.182 -1.168 1.00 0.00 C ATOM 1738 O TYR A 238 15.213 11.485 -0.983 1.00 0.00 O ATOM 1739 CB TYR A 238 13.153 8.955 -0.275 1.00 0.00 C ATOM 1740 CG TYR A 238 14.146 8.379 -1.266 1.00 0.00 C ATOM 1741 CD1 TYR A 238 15.520 8.367 -0.959 1.00 0.00 C ATOM 1742 CD2 TYR A 238 13.701 7.890 -2.510 1.00 0.00 C ATOM 1743 CE1 TYR A 238 16.447 7.865 -1.886 1.00 0.00 C ATOM 1744 CE2 TYR A 238 14.622 7.361 -3.429 1.00 0.00 C ATOM 1745 CZ TYR A 238 15.998 7.334 -3.112 1.00 0.00 C ATOM 1746 OH TYR A 238 16.872 6.753 -3.976 1.00 0.00 O ATOM 0 H TYR A 238 11.158 10.382 -0.327 1.00 0.00 H new ATOM 0 HA TYR A 238 13.736 10.657 0.872 1.00 0.00 H new ATOM 0 HB2 TYR A 238 13.307 8.472 0.690 1.00 0.00 H new ATOM 0 HB3 TYR A 238 12.146 8.696 -0.604 1.00 0.00 H new ATOM 0 HD1 TYR A 238 15.862 8.745 -0.007 1.00 0.00 H new ATOM 0 HD2 TYR A 238 12.650 7.922 -2.757 1.00 0.00 H new ATOM 0 HE1 TYR A 238 17.503 7.886 -1.660 1.00 0.00 H new ATOM 0 HE2 TYR A 238 14.278 6.975 -4.377 1.00 0.00 H new ATOM 0 HH TYR A 238 16.389 6.441 -4.770 1.00 0.00 H new ATOM 1756 N ARG A 239 13.373 11.529 -2.274 1.00 0.00 N ATOM 1757 CA ARG A 239 13.937 12.313 -3.359 1.00 0.00 C ATOM 1758 C ARG A 239 14.460 13.665 -2.896 1.00 0.00 C ATOM 1759 O ARG A 239 15.267 14.245 -3.620 1.00 0.00 O ATOM 1760 CB ARG A 239 12.883 12.493 -4.469 1.00 0.00 C ATOM 1761 CG ARG A 239 12.684 11.262 -5.372 1.00 0.00 C ATOM 1762 CD ARG A 239 13.989 10.734 -5.973 1.00 0.00 C ATOM 1763 NE ARG A 239 14.801 11.838 -6.506 1.00 0.00 N ATOM 1764 CZ ARG A 239 16.130 11.904 -6.581 1.00 0.00 C ATOM 1765 NH1 ARG A 239 16.876 10.830 -6.357 1.00 0.00 N ATOM 1766 NH2 ARG A 239 16.673 13.083 -6.847 1.00 0.00 N ATOM 0 H ARG A 239 12.402 11.261 -2.438 1.00 0.00 H new ATOM 0 HA ARG A 239 14.795 11.765 -3.749 1.00 0.00 H new ATOM 0 HB2 ARG A 239 11.929 12.746 -4.007 1.00 0.00 H new ATOM 0 HB3 ARG A 239 13.171 13.340 -5.091 1.00 0.00 H new ATOM 0 HG2 ARG A 239 12.211 10.468 -4.793 1.00 0.00 H new ATOM 0 HG3 ARG A 239 11.998 11.519 -6.179 1.00 0.00 H new ATOM 0 HD2 ARG A 239 14.554 10.195 -5.212 1.00 0.00 H new ATOM 0 HD3 ARG A 239 13.767 10.023 -6.768 1.00 0.00 H new ATOM 0 HE ARG A 239 14.288 12.646 -6.859 1.00 0.00 H new ATOM 0 HH11 ARG A 239 16.433 9.941 -6.124 1.00 0.00 H new ATOM 0 HH12 ARG A 239 17.892 10.893 -6.417 1.00 0.00 H new ATOM 0 HH21 ARG A 239 16.077 13.899 -6.986 1.00 0.00 H new ATOM 0 HH22 ARG A 239 17.687 13.174 -6.913 1.00 0.00 H new ATOM 1780 N LEU A 240 14.018 14.177 -1.749 1.00 0.00 N ATOM 1781 CA LEU A 240 14.482 15.428 -1.162 1.00 0.00 C ATOM 1782 C LEU A 240 15.362 15.184 0.071 1.00 0.00 C ATOM 1783 O LEU A 240 16.241 15.997 0.355 1.00 0.00 O ATOM 1784 CB LEU A 240 13.255 16.274 -0.784 1.00 0.00 C ATOM 1785 CG LEU A 240 13.430 17.781 -1.042 1.00 0.00 C ATOM 1786 CD1 LEU A 240 12.214 18.502 -0.464 1.00 0.00 C ATOM 1787 CD2 LEU A 240 14.689 18.417 -0.452 1.00 0.00 C ATOM 0 H LEU A 240 13.304 13.716 -1.186 1.00 0.00 H new ATOM 0 HA LEU A 240 15.095 15.956 -1.893 1.00 0.00 H new ATOM 0 HB2 LEU A 240 12.393 15.917 -1.347 1.00 0.00 H new ATOM 0 HB3 LEU A 240 13.032 16.120 0.272 1.00 0.00 H new ATOM 0 HG LEU A 240 13.530 17.887 -2.122 1.00 0.00 H new ATOM 0 HD11 LEU A 240 12.312 19.574 -0.633 1.00 0.00 H new ATOM 0 HD12 LEU A 240 11.310 18.139 -0.952 1.00 0.00 H new ATOM 0 HD13 LEU A 240 12.151 18.308 0.607 1.00 0.00 H new ATOM 0 HD21 LEU A 240 14.708 19.479 -0.695 1.00 0.00 H new ATOM 0 HD22 LEU A 240 14.686 18.293 0.631 1.00 0.00 H new ATOM 0 HD23 LEU A 240 15.571 17.933 -0.870 1.00 0.00 H new ATOM 1799 N ALA A 241 15.120 14.095 0.812 1.00 0.00 N ATOM 1800 CA ALA A 241 15.808 13.765 2.055 1.00 0.00 C ATOM 1801 C ALA A 241 17.313 13.870 1.831 1.00 0.00 C ATOM 1802 O ALA A 241 17.837 13.334 0.847 1.00 0.00 O ATOM 1803 CB ALA A 241 15.404 12.370 2.544 1.00 0.00 C ATOM 0 H ALA A 241 14.418 13.402 0.551 1.00 0.00 H new ATOM 0 HA ALA A 241 15.520 14.470 2.835 1.00 0.00 H new ATOM 0 HB1 ALA A 241 15.929 12.144 3.472 1.00 0.00 H new ATOM 0 HB2 ALA A 241 14.329 12.343 2.719 1.00 0.00 H new ATOM 0 HB3 ALA A 241 15.667 11.629 1.789 1.00 0.00 H new ATOM 1809 N SER A 242 17.982 14.639 2.690 1.00 0.00 N ATOM 1810 CA SER A 242 19.373 14.972 2.477 1.00 0.00 C ATOM 1811 C SER A 242 20.192 13.737 2.801 1.00 0.00 C ATOM 1812 O SER A 242 20.948 13.266 1.919 1.00 0.00 O ATOM 1813 CB SER A 242 19.772 16.190 3.315 1.00 0.00 C ATOM 1814 OG SER A 242 20.881 16.858 2.737 1.00 0.00 O ATOM 0 H SER A 242 17.576 15.038 3.536 1.00 0.00 H new ATOM 0 HA SER A 242 19.557 15.256 1.441 1.00 0.00 H new ATOM 0 HB2 SER A 242 18.928 16.876 3.392 1.00 0.00 H new ATOM 0 HB3 SER A 242 20.020 15.874 4.328 1.00 0.00 H new ATOM 0 HG SER A 242 21.119 17.634 3.287 1.00 0.00 H new TER 1820 SER A 242