USER MOD reduce.3.24.130724 H: found=0, std=0, add=1271, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1272 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 188 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 254 THR OG1 : rot 76:sc= 0.402 USER MOD Set 2.1: A 177 CYS SG : rot 180:sc= -0.841 USER MOD Set 2.2: A 187 CYS SG : rot -3:sc= 0.462 USER MOD Set 3.1: A 170 SER OG : rot 96:sc= 0.101 USER MOD Set 3.2: A 233 SER OG : rot 43:sc= 0.269 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0.0289 USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=-0.083) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 115 GLN :FLIP amide:sc= 1.31 F(o=-0.092,f=1.3) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 MET CE :methyl 161:sc= -6.43! (180deg=-6.99!) USER MOD Single : A 119 THR OG1 : rot 180:sc= 0.0231 USER MOD Single : A 120 GLN : amide:sc= -0.321 X(o=-0.32,f=-0.084) USER MOD Single : A 123 HIS : no HD1:sc= -2.98 K(o=-3,f=-3.5!) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 ASN : amide:sc= -0.273 X(o=-0.27,f=-0.021) USER MOD Single : A 132 THR OG1 : rot 180:sc= -0.498 USER MOD Single : A 133 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 TYR OH : rot 180:sc= -0.778 USER MOD Single : A 144 LYS NZ :NH3+ -163:sc= -0.0158 (180deg=-0.148) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 TYR OH : rot -140:sc= -0.509 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 155 ASN : amide:sc= -0.0643 K(o=-0.064,f=-1.2!) USER MOD Single : A 156 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 158 GLN : amide:sc= -2.99 K(o=-3,f=-6.6!) USER MOD Single : A 160 THR OG1 : rot -120:sc= 0.705 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 174 HIS : no HD1:sc= -1.36 X(o=-1.4,f=-0.96) USER MOD Single : A 176 MET CE :methyl -169:sc= -2.72 (180deg=-3.01!) USER MOD Single : A 193 GLN : amide:sc= -1.49 K(o=-1.5,f=-3.4!) USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 LYS NZ :NH3+ -129:sc= -0.781 (180deg=-3.41!) USER MOD Single : A 199 THR OG1 : rot -86:sc= 0.255 USER MOD Single : A 201 SER OG : rot 70:sc= 0 USER MOD Single : A 207 SER OG : rot 85:sc= 1.14 USER MOD Single : A 208 CYS SG : rot 180:sc= 0 USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 212 ASN : amide:sc= 0.654 K(o=0.65,f=0) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 215 TYR OH : rot 180:sc= 0 USER MOD Single : A 217 HIS : no HD1:sc= -0.269 X(o=-0.27,f=-0.48) USER MOD Single : A 218 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 221 ASN : amide:sc= -0.0133 X(o=-0.013,f=-0.19) USER MOD Single : A 223 TYR OH : rot -130:sc= -0.71 USER MOD Single : A 224 GLN : amide:sc= -0.0115 K(o=-0.012,f=-1.3) USER MOD Single : A 228 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 231 GLN : amide:sc= -0.0185 X(o=-0.018,f=-0.36) USER MOD Single : A 235 LYS NZ :NH3+ 148:sc= -1.16 (180deg=-2.52!) USER MOD Single : A 238 THR OG1 : rot 180:sc= 0 USER MOD Single : A 240 LYS NZ :NH3+ 162:sc= 0 (180deg=-0.496) USER MOD Single : A 241 CYS SG : rot 97:sc= -2.32! USER MOD Single : A 244 ASN : amide:sc= -3.31 K(o=-3.3,f=-8.8!) USER MOD Single : A 246 SER OG : rot 180:sc= 0 USER MOD Single : A 247 SER OG : rot -160:sc= -0.832 USER MOD Single : A 249 GLN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 250 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 252 SER OG : rot 180:sc= 0 USER MOD Single : A 257 SER OG : rot 180:sc= 0 USER MOD Single : A 260 LYS NZ :NH3+ -173:sc= -0.178 (180deg=-0.211) USER MOD Single : A 261 THR OG1 : rot -52:sc= 0.563 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 109 -6.595 0.986 14.971 1.00 0.00 N ATOM 2 CA LYS A 109 -7.074 1.831 13.845 1.00 0.00 C ATOM 3 C LYS A 109 -6.528 1.336 12.509 1.00 0.00 C ATOM 4 O LYS A 109 -7.261 1.243 11.525 1.00 0.00 O ATOM 5 CB LYS A 109 -6.633 3.277 14.096 1.00 0.00 C ATOM 6 CG LYS A 109 -5.128 3.484 14.015 1.00 0.00 C ATOM 7 CD LYS A 109 -4.747 4.919 14.337 1.00 0.00 C ATOM 8 CE LYS A 109 -3.293 5.025 14.769 1.00 0.00 C ATOM 9 NZ LYS A 109 -2.898 6.432 15.054 1.00 0.00 N ATOM 0 HA LYS A 109 -8.161 1.774 13.794 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -7.119 3.927 13.368 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -6.980 3.587 15.082 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -4.629 2.809 14.710 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -4.778 3.229 13.015 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -4.914 5.546 13.461 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -5.392 5.299 15.129 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -3.134 4.416 15.659 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -2.652 4.620 13.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -1.900 6.460 15.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -3.025 7.009 14.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -3.492 6.811 15.818 1.00 0.00 H new ATOM 23 N THR A 110 -5.238 1.017 12.483 1.00 0.00 N ATOM 24 CA THR A 110 -4.595 0.532 11.267 1.00 0.00 C ATOM 25 C THR A 110 -5.191 -0.805 10.833 1.00 0.00 C ATOM 26 O THR A 110 -5.603 -0.969 9.684 1.00 0.00 O ATOM 27 CB THR A 110 -3.089 0.384 11.484 1.00 0.00 C ATOM 28 OG1 THR A 110 -2.818 -0.160 12.764 1.00 0.00 O ATOM 29 CG2 THR A 110 -2.338 1.694 11.374 1.00 0.00 C ATOM 0 H THR A 110 -4.618 1.086 13.290 1.00 0.00 H new ATOM 0 HA THR A 110 -4.771 1.263 10.478 1.00 0.00 H new ATOM 0 HB THR A 110 -2.746 -0.281 10.691 1.00 0.00 H new ATOM 0 HG1 THR A 110 -1.849 -0.249 12.883 1.00 0.00 H new ATOM 0 HG21 THR A 110 -1.275 1.519 11.538 1.00 0.00 H new ATOM 0 HG22 THR A 110 -2.487 2.116 10.380 1.00 0.00 H new ATOM 0 HG23 THR A 110 -2.711 2.391 12.124 1.00 0.00 H new ATOM 37 N GLN A 111 -5.234 -1.756 11.761 1.00 0.00 N ATOM 38 CA GLN A 111 -5.778 -3.078 11.474 1.00 0.00 C ATOM 39 C GLN A 111 -7.250 -2.989 11.081 1.00 0.00 C ATOM 40 O GLN A 111 -7.685 -3.624 10.120 1.00 0.00 O ATOM 41 CB GLN A 111 -5.618 -3.992 12.691 1.00 0.00 C ATOM 42 CG GLN A 111 -5.331 -5.441 12.331 1.00 0.00 C ATOM 43 CD GLN A 111 -5.235 -6.336 13.551 1.00 0.00 C ATOM 44 OE1 GLN A 111 -6.106 -6.318 14.420 1.00 0.00 O ATOM 45 NE2 GLN A 111 -4.169 -7.124 13.622 1.00 0.00 N ATOM 0 H GLN A 111 -4.899 -1.636 12.717 1.00 0.00 H new ATOM 0 HA GLN A 111 -5.222 -3.498 10.636 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -4.808 -3.614 13.315 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -6.528 -3.949 13.290 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -6.118 -5.811 11.674 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -4.397 -5.495 11.771 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -3.471 -7.106 12.878 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -4.048 -7.747 14.420 1.00 0.00 H new ATOM 54 N SER A 112 -8.009 -2.198 11.831 1.00 0.00 N ATOM 55 CA SER A 112 -9.432 -2.025 11.561 1.00 0.00 C ATOM 56 C SER A 112 -9.655 -1.409 10.183 1.00 0.00 C ATOM 57 O SER A 112 -10.621 -1.738 9.495 1.00 0.00 O ATOM 58 CB SER A 112 -10.072 -1.146 12.638 1.00 0.00 C ATOM 59 OG SER A 112 -10.783 -1.930 13.580 1.00 0.00 O ATOM 0 H SER A 112 -7.663 -1.667 12.630 1.00 0.00 H new ATOM 0 HA SER A 112 -9.902 -3.008 11.577 1.00 0.00 H new ATOM 0 HB2 SER A 112 -9.300 -0.570 13.148 1.00 0.00 H new ATOM 0 HB3 SER A 112 -10.748 -0.429 12.172 1.00 0.00 H new ATOM 0 HG SER A 112 -11.181 -1.345 14.258 1.00 0.00 H new ATOM 65 N ASP A 113 -8.755 -0.515 9.787 1.00 0.00 N ATOM 66 CA ASP A 113 -8.855 0.148 8.492 1.00 0.00 C ATOM 67 C ASP A 113 -8.716 -0.858 7.353 1.00 0.00 C ATOM 68 O ASP A 113 -9.371 -0.734 6.319 1.00 0.00 O ATOM 69 CB ASP A 113 -7.782 1.230 8.364 1.00 0.00 C ATOM 70 CG ASP A 113 -8.222 2.380 7.479 1.00 0.00 C ATOM 71 OD1 ASP A 113 -8.931 3.277 7.980 1.00 0.00 O ATOM 72 OD2 ASP A 113 -7.858 2.381 6.284 1.00 0.00 O ATOM 0 H ASP A 113 -7.948 -0.233 10.344 1.00 0.00 H new ATOM 0 HA ASP A 113 -9.839 0.612 8.426 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -7.535 1.612 9.355 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -6.872 0.789 7.956 1.00 0.00 H new ATOM 77 N LEU A 114 -7.859 -1.854 7.553 1.00 0.00 N ATOM 78 CA LEU A 114 -7.632 -2.882 6.543 1.00 0.00 C ATOM 79 C LEU A 114 -8.923 -3.631 6.228 1.00 0.00 C ATOM 80 O LEU A 114 -9.372 -3.654 5.082 1.00 0.00 O ATOM 81 CB LEU A 114 -6.563 -3.865 7.020 1.00 0.00 C ATOM 82 CG LEU A 114 -5.135 -3.313 7.030 1.00 0.00 C ATOM 83 CD1 LEU A 114 -4.351 -3.874 8.207 1.00 0.00 C ATOM 84 CD2 LEU A 114 -4.435 -3.631 5.717 1.00 0.00 C ATOM 0 H LEU A 114 -7.310 -1.971 8.405 1.00 0.00 H new ATOM 0 HA LEU A 114 -7.287 -2.392 5.633 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -6.817 -4.193 8.028 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -6.591 -4.747 6.381 1.00 0.00 H new ATOM 0 HG LEU A 114 -5.184 -2.230 7.141 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -3.339 -3.469 8.196 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -4.843 -3.595 9.138 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -4.308 -4.961 8.131 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -3.421 -3.232 5.739 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -4.397 -4.711 5.577 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -4.985 -3.178 4.892 1.00 0.00 H new ATOM 96 N GLN A 115 -9.513 -4.244 7.250 1.00 0.00 N ATOM 97 CA GLN A 115 -10.751 -4.997 7.079 1.00 0.00 C ATOM 98 C GLN A 115 -11.859 -4.110 6.516 1.00 0.00 C ATOM 99 O GLN A 115 -12.531 -4.471 5.547 1.00 0.00 O ATOM 100 CB GLN A 115 -11.191 -5.603 8.415 1.00 0.00 C ATOM 101 CG GLN A 115 -10.806 -7.064 8.575 1.00 0.00 C ATOM 102 CD GLN A 115 -11.958 -8.006 8.286 1.00 0.00 C ATOM 103 OE1 GLN A 115 -12.747 -8.309 9.310 1.00 0.00 O flip ATOM 104 NE2 GLN A 115 -12.138 -8.456 7.153 1.00 0.00 N flip ATOM 0 H GLN A 115 -9.154 -4.234 8.205 1.00 0.00 H new ATOM 0 HA GLN A 115 -10.562 -5.801 6.367 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -10.749 -5.028 9.229 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -12.273 -5.508 8.509 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -9.978 -7.293 7.905 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -10.450 -7.233 9.591 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -11.507 -8.197 6.395 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -12.918 -9.088 6.973 1.00 0.00 H new ATOM 113 N LYS A 116 -12.043 -2.947 7.133 1.00 0.00 N ATOM 114 CA LYS A 116 -13.068 -2.006 6.699 1.00 0.00 C ATOM 115 C LYS A 116 -12.870 -1.617 5.238 1.00 0.00 C ATOM 116 O LYS A 116 -13.837 -1.400 4.506 1.00 0.00 O ATOM 117 CB LYS A 116 -13.046 -0.756 7.582 1.00 0.00 C ATOM 118 CG LYS A 116 -14.244 -0.648 8.511 1.00 0.00 C ATOM 119 CD LYS A 116 -15.396 0.092 7.850 1.00 0.00 C ATOM 120 CE LYS A 116 -15.090 1.574 7.700 1.00 0.00 C ATOM 121 NZ LYS A 116 -16.325 2.404 7.769 1.00 0.00 N ATOM 0 H LYS A 116 -11.496 -2.634 7.935 1.00 0.00 H new ATOM 0 HA LYS A 116 -14.038 -2.494 6.795 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -12.133 -0.758 8.178 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -13.009 0.128 6.945 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -14.571 -1.646 8.803 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -13.952 -0.129 9.424 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -15.594 -0.341 6.870 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -16.301 -0.036 8.444 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -14.400 1.884 8.485 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -14.589 1.747 6.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -16.075 3.408 7.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -16.973 2.126 7.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -16.790 2.258 8.688 1.00 0.00 H new ATOM 135 N PHE A 117 -11.612 -1.526 4.816 1.00 0.00 N ATOM 136 CA PHE A 117 -11.301 -1.159 3.442 1.00 0.00 C ATOM 137 C PHE A 117 -11.692 -2.271 2.477 1.00 0.00 C ATOM 138 O PHE A 117 -12.043 -2.006 1.328 1.00 0.00 O ATOM 139 CB PHE A 117 -9.815 -0.826 3.287 1.00 0.00 C ATOM 140 CG PHE A 117 -9.466 -0.253 1.939 1.00 0.00 C ATOM 141 CD1 PHE A 117 -10.357 0.566 1.261 1.00 0.00 C ATOM 142 CD2 PHE A 117 -8.246 -0.539 1.347 1.00 0.00 C ATOM 143 CE1 PHE A 117 -10.037 1.088 0.022 1.00 0.00 C ATOM 144 CE2 PHE A 117 -7.921 -0.018 0.108 1.00 0.00 C ATOM 145 CZ PHE A 117 -8.818 0.795 -0.555 1.00 0.00 C ATOM 0 H PHE A 117 -10.797 -1.701 5.404 1.00 0.00 H new ATOM 0 HA PHE A 117 -11.883 -0.270 3.199 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -9.527 -0.114 4.061 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -9.229 -1.730 3.452 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -11.313 0.799 1.707 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -7.541 -1.176 1.859 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -10.740 1.725 -0.494 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -6.966 -0.247 -0.341 1.00 0.00 H new ATOM 0 HZ PHE A 117 -8.566 1.201 -1.524 1.00 0.00 H new ATOM 155 N MET A 118 -11.647 -3.517 2.947 1.00 0.00 N ATOM 156 CA MET A 118 -12.017 -4.651 2.107 1.00 0.00 C ATOM 157 C MET A 118 -13.449 -4.488 1.630 1.00 0.00 C ATOM 158 O MET A 118 -13.721 -4.444 0.430 1.00 0.00 O ATOM 159 CB MET A 118 -11.893 -5.975 2.866 1.00 0.00 C ATOM 160 CG MET A 118 -10.673 -6.079 3.757 1.00 0.00 C ATOM 161 SD MET A 118 -10.573 -7.684 4.576 1.00 0.00 S ATOM 162 CE MET A 118 -8.827 -7.776 4.951 1.00 0.00 C ATOM 0 H MET A 118 -11.361 -3.764 3.895 1.00 0.00 H new ATOM 0 HA MET A 118 -11.334 -4.673 1.258 1.00 0.00 H new ATOM 0 HB2 MET A 118 -12.785 -6.114 3.476 1.00 0.00 H new ATOM 0 HB3 MET A 118 -11.870 -6.792 2.144 1.00 0.00 H new ATOM 0 HG2 MET A 118 -9.774 -5.918 3.162 1.00 0.00 H new ATOM 0 HG3 MET A 118 -10.703 -5.289 4.508 1.00 0.00 H new ATOM 0 HE1 MET A 118 -8.661 -8.519 5.732 1.00 0.00 H new ATOM 0 HE2 MET A 118 -8.277 -8.063 4.055 1.00 0.00 H new ATOM 0 HE3 MET A 118 -8.477 -6.803 5.296 1.00 0.00 H new ATOM 172 N THR A 119 -14.361 -4.383 2.590 1.00 0.00 N ATOM 173 CA THR A 119 -15.773 -4.207 2.284 1.00 0.00 C ATOM 174 C THR A 119 -15.982 -2.937 1.467 1.00 0.00 C ATOM 175 O THR A 119 -16.977 -2.800 0.756 1.00 0.00 O ATOM 176 CB THR A 119 -16.595 -4.144 3.572 1.00 0.00 C ATOM 177 OG1 THR A 119 -16.073 -5.034 4.542 1.00 0.00 O ATOM 178 CG2 THR A 119 -18.053 -4.491 3.369 1.00 0.00 C ATOM 0 H THR A 119 -14.146 -4.417 3.587 1.00 0.00 H new ATOM 0 HA THR A 119 -16.109 -5.062 1.698 1.00 0.00 H new ATOM 0 HB THR A 119 -16.528 -3.109 3.908 1.00 0.00 H new ATOM 0 HG1 THR A 119 -16.610 -4.979 5.360 1.00 0.00 H new ATOM 0 HG21 THR A 119 -18.578 -4.427 4.322 1.00 0.00 H new ATOM 0 HG22 THR A 119 -18.498 -3.792 2.661 1.00 0.00 H new ATOM 0 HG23 THR A 119 -18.135 -5.505 2.977 1.00 0.00 H new ATOM 186 N GLN A 120 -15.030 -2.012 1.570 1.00 0.00 N ATOM 187 CA GLN A 120 -15.105 -0.755 0.837 1.00 0.00 C ATOM 188 C GLN A 120 -14.923 -0.990 -0.659 1.00 0.00 C ATOM 189 O GLN A 120 -15.554 -0.328 -1.482 1.00 0.00 O ATOM 190 CB GLN A 120 -14.043 0.222 1.346 1.00 0.00 C ATOM 191 CG GLN A 120 -14.583 1.616 1.622 1.00 0.00 C ATOM 192 CD GLN A 120 -15.251 1.724 2.978 1.00 0.00 C ATOM 193 OE1 GLN A 120 -16.418 1.365 3.139 1.00 0.00 O ATOM 194 NE2 GLN A 120 -14.514 2.223 3.964 1.00 0.00 N ATOM 0 H GLN A 120 -14.199 -2.111 2.154 1.00 0.00 H new ATOM 0 HA GLN A 120 -16.092 -0.323 1.003 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -13.603 -0.176 2.260 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -13.242 0.291 0.610 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -13.766 2.336 1.565 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -15.299 1.884 0.846 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -13.551 2.508 3.787 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -14.911 2.321 4.898 1.00 0.00 H new ATOM 203 N LEU A 121 -14.058 -1.940 -1.006 1.00 0.00 N ATOM 204 CA LEU A 121 -13.799 -2.258 -2.406 1.00 0.00 C ATOM 205 C LEU A 121 -15.025 -2.891 -3.054 1.00 0.00 C ATOM 206 O LEU A 121 -15.569 -2.364 -4.024 1.00 0.00 O ATOM 207 CB LEU A 121 -12.603 -3.208 -2.530 1.00 0.00 C ATOM 208 CG LEU A 121 -11.403 -2.869 -1.645 1.00 0.00 C ATOM 209 CD1 LEU A 121 -10.246 -3.814 -1.931 1.00 0.00 C ATOM 210 CD2 LEU A 121 -10.974 -1.428 -1.858 1.00 0.00 C ATOM 0 H LEU A 121 -13.527 -2.500 -0.339 1.00 0.00 H new ATOM 0 HA LEU A 121 -13.569 -1.326 -2.923 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -12.936 -4.218 -2.290 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -12.275 -3.219 -3.569 1.00 0.00 H new ATOM 0 HG LEU A 121 -11.700 -2.991 -0.603 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -9.401 -3.558 -1.292 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -10.556 -4.840 -1.730 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -9.951 -3.723 -2.976 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -10.119 -1.205 -1.220 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -10.696 -1.282 -2.902 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -11.799 -0.762 -1.605 1.00 0.00 H new ATOM 222 N ASP A 122 -15.450 -4.027 -2.514 1.00 0.00 N ATOM 223 CA ASP A 122 -16.609 -4.740 -3.040 1.00 0.00 C ATOM 224 C ASP A 122 -17.849 -3.850 -3.047 1.00 0.00 C ATOM 225 O ASP A 122 -18.746 -4.031 -3.869 1.00 0.00 O ATOM 226 CB ASP A 122 -16.876 -5.997 -2.210 1.00 0.00 C ATOM 227 CG ASP A 122 -17.518 -7.103 -3.026 1.00 0.00 C ATOM 228 OD1 ASP A 122 -18.423 -6.799 -3.831 1.00 0.00 O ATOM 229 OD2 ASP A 122 -17.114 -8.274 -2.859 1.00 0.00 O ATOM 0 H ASP A 122 -15.009 -4.475 -1.711 1.00 0.00 H new ATOM 0 HA ASP A 122 -16.389 -5.026 -4.068 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -15.937 -6.358 -1.789 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -17.525 -5.744 -1.371 1.00 0.00 H new ATOM 234 N HIS A 123 -17.896 -2.894 -2.125 1.00 0.00 N ATOM 235 CA HIS A 123 -19.032 -1.985 -2.025 1.00 0.00 C ATOM 236 C HIS A 123 -18.868 -0.786 -2.957 1.00 0.00 C ATOM 237 O HIS A 123 -19.810 -0.387 -3.641 1.00 0.00 O ATOM 238 CB HIS A 123 -19.201 -1.502 -0.584 1.00 0.00 C ATOM 239 CG HIS A 123 -19.771 -2.541 0.332 1.00 0.00 C ATOM 240 ND1 HIS A 123 -20.491 -2.231 1.466 1.00 0.00 N ATOM 241 CD2 HIS A 123 -19.723 -3.894 0.275 1.00 0.00 C ATOM 242 CE1 HIS A 123 -20.861 -3.347 2.068 1.00 0.00 C ATOM 243 NE2 HIS A 123 -20.409 -4.369 1.366 1.00 0.00 N ATOM 0 H HIS A 123 -17.161 -2.729 -1.437 1.00 0.00 H new ATOM 0 HA HIS A 123 -19.924 -2.534 -2.328 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -18.232 -1.183 -0.200 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -19.851 -0.627 -0.576 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -19.237 -4.487 -0.485 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -21.436 -3.412 2.980 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -20.547 -5.353 1.596 1.00 0.00 H new ATOM 252 N LEU A 124 -17.669 -0.213 -2.975 1.00 0.00 N ATOM 253 CA LEU A 124 -17.390 0.945 -3.817 1.00 0.00 C ATOM 254 C LEU A 124 -17.521 0.594 -5.297 1.00 0.00 C ATOM 255 O LEU A 124 -18.136 1.332 -6.067 1.00 0.00 O ATOM 256 CB LEU A 124 -15.984 1.480 -3.533 1.00 0.00 C ATOM 257 CG LEU A 124 -15.849 2.288 -2.242 1.00 0.00 C ATOM 258 CD1 LEU A 124 -14.395 2.345 -1.799 1.00 0.00 C ATOM 259 CD2 LEU A 124 -16.404 3.692 -2.432 1.00 0.00 C ATOM 0 H LEU A 124 -16.876 -0.531 -2.417 1.00 0.00 H new ATOM 0 HA LEU A 124 -18.123 1.716 -3.581 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -15.293 0.638 -3.491 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -15.674 2.106 -4.370 1.00 0.00 H new ATOM 0 HG LEU A 124 -16.427 1.792 -1.463 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -14.317 2.924 -0.879 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -14.028 1.334 -1.624 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -13.796 2.818 -2.577 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -16.300 4.253 -1.503 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -15.852 4.197 -3.225 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -17.458 3.633 -2.704 1.00 0.00 H new ATOM 271 N ILE A 125 -16.940 -0.534 -5.687 1.00 0.00 N ATOM 272 CA ILE A 125 -16.991 -0.975 -7.074 1.00 0.00 C ATOM 273 C ILE A 125 -18.414 -1.357 -7.479 1.00 0.00 C ATOM 274 O ILE A 125 -18.926 -0.879 -8.489 1.00 0.00 O ATOM 275 CB ILE A 125 -16.035 -2.167 -7.319 1.00 0.00 C ATOM 276 CG1 ILE A 125 -14.589 -1.672 -7.387 1.00 0.00 C ATOM 277 CG2 ILE A 125 -16.398 -2.910 -8.600 1.00 0.00 C ATOM 278 CD1 ILE A 125 -13.975 -1.392 -6.032 1.00 0.00 C ATOM 0 H ILE A 125 -16.429 -1.159 -5.063 1.00 0.00 H new ATOM 0 HA ILE A 125 -16.666 -0.138 -7.691 1.00 0.00 H new ATOM 0 HB ILE A 125 -16.137 -2.863 -6.486 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -13.984 -2.417 -7.903 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -14.554 -0.762 -7.986 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -15.709 -3.742 -8.746 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -17.416 -3.291 -8.523 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -16.328 -2.229 -9.448 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -12.950 -1.045 -6.162 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -14.556 -0.624 -5.521 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -13.977 -2.305 -5.436 1.00 0.00 H new ATOM 290 N LYS A 126 -19.049 -2.216 -6.687 1.00 0.00 N ATOM 291 CA LYS A 126 -20.412 -2.653 -6.973 1.00 0.00 C ATOM 292 C LYS A 126 -21.335 -1.466 -7.245 1.00 0.00 C ATOM 293 O LYS A 126 -22.333 -1.595 -7.954 1.00 0.00 O ATOM 294 CB LYS A 126 -20.961 -3.478 -5.809 1.00 0.00 C ATOM 295 CG LYS A 126 -20.733 -4.974 -5.962 1.00 0.00 C ATOM 296 CD LYS A 126 -21.965 -5.772 -5.564 1.00 0.00 C ATOM 297 CE LYS A 126 -21.825 -6.353 -4.167 1.00 0.00 C ATOM 298 NZ LYS A 126 -22.778 -7.473 -3.933 1.00 0.00 N ATOM 0 H LYS A 126 -18.643 -2.622 -5.844 1.00 0.00 H new ATOM 0 HA LYS A 126 -20.378 -3.271 -7.870 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -20.494 -3.141 -4.884 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -22.030 -3.290 -5.714 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -20.472 -5.199 -6.996 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -19.887 -5.279 -5.346 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -22.845 -5.130 -5.606 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -22.125 -6.578 -6.280 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -20.805 -6.708 -4.022 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -21.997 -5.570 -3.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -22.651 -7.842 -2.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -23.753 -7.129 -4.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -22.597 -8.232 -4.621 1.00 0.00 H new ATOM 312 N ASP A 127 -21.002 -0.313 -6.670 1.00 0.00 N ATOM 313 CA ASP A 127 -21.810 0.889 -6.850 1.00 0.00 C ATOM 314 C ASP A 127 -21.127 1.899 -7.776 1.00 0.00 C ATOM 315 O ASP A 127 -21.665 2.976 -8.031 1.00 0.00 O ATOM 316 CB ASP A 127 -22.097 1.537 -5.492 1.00 0.00 C ATOM 317 CG ASP A 127 -23.578 1.569 -5.168 1.00 0.00 C ATOM 318 OD1 ASP A 127 -24.216 0.496 -5.192 1.00 0.00 O ATOM 319 OD2 ASP A 127 -24.100 2.669 -4.890 1.00 0.00 O ATOM 0 H ASP A 127 -20.181 -0.186 -6.078 1.00 0.00 H new ATOM 0 HA ASP A 127 -22.748 0.590 -7.318 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -21.569 0.988 -4.712 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -21.705 2.554 -5.488 1.00 0.00 H new ATOM 324 N ASP A 128 -19.942 1.553 -8.274 1.00 0.00 N ATOM 325 CA ASP A 128 -19.203 2.443 -9.163 1.00 0.00 C ATOM 326 C ASP A 128 -18.736 1.713 -10.421 1.00 0.00 C ATOM 327 O ASP A 128 -19.179 2.020 -11.528 1.00 0.00 O ATOM 328 CB ASP A 128 -18.000 3.040 -8.432 1.00 0.00 C ATOM 329 CG ASP A 128 -17.609 4.400 -8.976 1.00 0.00 C ATOM 330 OD1 ASP A 128 -17.632 4.574 -10.211 1.00 0.00 O ATOM 331 OD2 ASP A 128 -17.280 5.291 -8.164 1.00 0.00 O ATOM 0 H ASP A 128 -19.476 0.667 -8.078 1.00 0.00 H new ATOM 0 HA ASP A 128 -19.876 3.245 -9.466 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -18.231 3.129 -7.371 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -17.152 2.360 -8.518 1.00 0.00 H new ATOM 336 N ILE A 129 -17.835 0.751 -10.245 1.00 0.00 N ATOM 337 CA ILE A 129 -17.301 -0.015 -11.370 1.00 0.00 C ATOM 338 C ILE A 129 -17.893 -1.424 -11.410 1.00 0.00 C ATOM 339 O ILE A 129 -18.909 -1.698 -10.770 1.00 0.00 O ATOM 340 CB ILE A 129 -15.756 -0.112 -11.315 1.00 0.00 C ATOM 341 CG1 ILE A 129 -15.172 0.964 -10.393 1.00 0.00 C ATOM 342 CG2 ILE A 129 -15.167 0.013 -12.713 1.00 0.00 C ATOM 343 CD1 ILE A 129 -15.503 2.376 -10.827 1.00 0.00 C ATOM 0 H ILE A 129 -17.459 0.482 -9.336 1.00 0.00 H new ATOM 0 HA ILE A 129 -17.586 0.520 -12.276 1.00 0.00 H new ATOM 0 HB ILE A 129 -15.492 -1.088 -10.909 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -15.546 0.806 -9.381 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -14.089 0.849 -10.354 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -14.081 -0.057 -12.658 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -15.551 -0.790 -13.343 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -15.447 0.975 -13.141 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -15.058 3.085 -10.129 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -15.105 2.552 -11.826 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -16.585 2.509 -10.839 1.00 0.00 H new ATOM 355 N SER A 130 -17.257 -2.316 -12.167 1.00 0.00 N ATOM 356 CA SER A 130 -17.726 -3.692 -12.287 1.00 0.00 C ATOM 357 C SER A 130 -16.650 -4.580 -12.908 1.00 0.00 C ATOM 358 O SER A 130 -16.416 -5.698 -12.451 1.00 0.00 O ATOM 359 CB SER A 130 -18.999 -3.747 -13.132 1.00 0.00 C ATOM 360 OG SER A 130 -19.614 -5.021 -13.047 1.00 0.00 O ATOM 0 H SER A 130 -16.416 -2.109 -12.706 1.00 0.00 H new ATOM 0 HA SER A 130 -17.947 -4.064 -11.286 1.00 0.00 H new ATOM 0 HB2 SER A 130 -19.696 -2.980 -12.795 1.00 0.00 H new ATOM 0 HB3 SER A 130 -18.759 -3.524 -14.172 1.00 0.00 H new ATOM 0 HG SER A 130 -20.426 -5.029 -13.595 1.00 0.00 H new ATOM 366 N ASN A 131 -16.001 -4.072 -13.951 1.00 0.00 N ATOM 367 CA ASN A 131 -14.951 -4.818 -14.636 1.00 0.00 C ATOM 368 C ASN A 131 -13.713 -4.953 -13.754 1.00 0.00 C ATOM 369 O ASN A 131 -12.971 -5.930 -13.856 1.00 0.00 O ATOM 370 CB ASN A 131 -14.581 -4.126 -15.948 1.00 0.00 C ATOM 371 CG ASN A 131 -15.796 -3.812 -16.799 1.00 0.00 C ATOM 372 OD1 ASN A 131 -15.907 -2.725 -17.366 1.00 0.00 O ATOM 373 ND2 ASN A 131 -16.717 -4.764 -16.890 1.00 0.00 N ATOM 0 H ASN A 131 -16.184 -3.147 -14.340 1.00 0.00 H new ATOM 0 HA ASN A 131 -15.331 -5.816 -14.852 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -14.045 -3.202 -15.730 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -13.900 -4.763 -16.512 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -17.557 -4.609 -17.447 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -16.584 -5.650 -16.403 1.00 0.00 H new ATOM 380 N THR A 132 -13.497 -3.966 -12.891 1.00 0.00 N ATOM 381 CA THR A 132 -12.349 -3.972 -11.989 1.00 0.00 C ATOM 382 C THR A 132 -12.561 -4.931 -10.818 1.00 0.00 C ATOM 383 O THR A 132 -11.663 -5.124 -9.999 1.00 0.00 O ATOM 384 CB THR A 132 -12.082 -2.561 -11.463 1.00 0.00 C ATOM 385 OG1 THR A 132 -10.900 -2.532 -10.684 1.00 0.00 O ATOM 386 CG2 THR A 132 -13.208 -2.018 -10.609 1.00 0.00 C ATOM 0 H THR A 132 -14.102 -3.150 -12.796 1.00 0.00 H new ATOM 0 HA THR A 132 -11.484 -4.317 -12.556 1.00 0.00 H new ATOM 0 HB THR A 132 -11.986 -1.935 -12.350 1.00 0.00 H new ATOM 0 HG1 THR A 132 -10.745 -1.621 -10.358 1.00 0.00 H new ATOM 0 HG21 THR A 132 -12.955 -1.014 -10.268 1.00 0.00 H new ATOM 0 HG22 THR A 132 -14.125 -1.981 -11.197 1.00 0.00 H new ATOM 0 HG23 THR A 132 -13.356 -2.667 -9.746 1.00 0.00 H new ATOM 394 N GLN A 133 -13.751 -5.531 -10.740 1.00 0.00 N ATOM 395 CA GLN A 133 -14.075 -6.467 -9.666 1.00 0.00 C ATOM 396 C GLN A 133 -12.948 -7.472 -9.450 1.00 0.00 C ATOM 397 O GLN A 133 -12.747 -7.968 -8.342 1.00 0.00 O ATOM 398 CB GLN A 133 -15.380 -7.202 -9.980 1.00 0.00 C ATOM 399 CG GLN A 133 -16.618 -6.495 -9.455 1.00 0.00 C ATOM 400 CD GLN A 133 -17.838 -7.395 -9.435 1.00 0.00 C ATOM 401 OE1 GLN A 133 -18.198 -7.949 -8.396 1.00 0.00 O ATOM 402 NE2 GLN A 133 -18.482 -7.546 -10.587 1.00 0.00 N ATOM 0 H GLN A 133 -14.506 -5.384 -11.410 1.00 0.00 H new ATOM 0 HA GLN A 133 -14.199 -5.894 -8.747 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -15.470 -7.320 -11.060 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -15.335 -8.204 -9.552 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -16.423 -6.130 -8.446 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -16.824 -5.623 -10.075 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -18.149 -7.068 -11.424 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -19.310 -8.140 -10.634 1.00 0.00 H new ATOM 411 N GLU A 134 -12.213 -7.766 -10.515 1.00 0.00 N ATOM 412 CA GLU A 134 -11.103 -8.708 -10.436 1.00 0.00 C ATOM 413 C GLU A 134 -9.885 -8.046 -9.798 1.00 0.00 C ATOM 414 O GLU A 134 -9.169 -8.660 -9.005 1.00 0.00 O ATOM 415 CB GLU A 134 -10.746 -9.228 -11.829 1.00 0.00 C ATOM 416 CG GLU A 134 -10.253 -8.143 -12.775 1.00 0.00 C ATOM 417 CD GLU A 134 -10.389 -8.535 -14.233 1.00 0.00 C ATOM 418 OE1 GLU A 134 -11.412 -9.157 -14.587 1.00 0.00 O ATOM 419 OE2 GLU A 134 -9.472 -8.221 -15.019 1.00 0.00 O ATOM 0 H GLU A 134 -12.365 -7.367 -11.441 1.00 0.00 H new ATOM 0 HA GLU A 134 -11.410 -9.549 -9.814 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -9.977 -9.994 -11.736 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -11.623 -9.708 -12.265 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -10.815 -7.226 -12.595 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -9.208 -7.924 -12.557 1.00 0.00 H new ATOM 426 N ILE A 135 -9.663 -6.784 -10.146 1.00 0.00 N ATOM 427 CA ILE A 135 -8.539 -6.031 -9.609 1.00 0.00 C ATOM 428 C ILE A 135 -8.714 -5.800 -8.117 1.00 0.00 C ATOM 429 O ILE A 135 -7.886 -6.227 -7.313 1.00 0.00 O ATOM 430 CB ILE A 135 -8.375 -4.673 -10.319 1.00 0.00 C ATOM 431 CG1 ILE A 135 -8.329 -4.868 -11.835 1.00 0.00 C ATOM 432 CG2 ILE A 135 -7.120 -3.965 -9.832 1.00 0.00 C ATOM 433 CD1 ILE A 135 -7.122 -5.648 -12.307 1.00 0.00 C ATOM 0 H ILE A 135 -10.248 -6.261 -10.798 1.00 0.00 H new ATOM 0 HA ILE A 135 -7.641 -6.624 -9.784 1.00 0.00 H new ATOM 0 HB ILE A 135 -9.235 -4.049 -10.077 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -9.234 -5.385 -12.154 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -8.333 -3.891 -12.319 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -7.020 -3.008 -10.344 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -7.191 -3.796 -8.758 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -6.248 -4.583 -10.045 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -7.155 -5.748 -13.392 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -6.213 -5.121 -12.018 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -7.128 -6.638 -11.851 1.00 0.00 H new ATOM 445 N ILE A 136 -9.804 -5.134 -7.748 1.00 0.00 N ATOM 446 CA ILE A 136 -10.088 -4.866 -6.352 1.00 0.00 C ATOM 447 C ILE A 136 -10.099 -6.161 -5.554 1.00 0.00 C ATOM 448 O ILE A 136 -9.789 -6.174 -4.363 1.00 0.00 O ATOM 449 CB ILE A 136 -11.436 -4.146 -6.182 1.00 0.00 C ATOM 450 CG1 ILE A 136 -12.538 -4.862 -6.967 1.00 0.00 C ATOM 451 CG2 ILE A 136 -11.319 -2.693 -6.623 1.00 0.00 C ATOM 452 CD1 ILE A 136 -13.182 -5.995 -6.203 1.00 0.00 C ATOM 0 H ILE A 136 -10.501 -4.773 -8.399 1.00 0.00 H new ATOM 0 HA ILE A 136 -9.299 -4.215 -5.976 1.00 0.00 H new ATOM 0 HB ILE A 136 -11.706 -4.167 -5.126 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -13.305 -4.139 -7.244 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -12.118 -5.252 -7.894 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -12.281 -2.196 -6.497 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -10.567 -2.188 -6.016 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -11.025 -2.654 -7.672 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -13.953 -6.457 -6.819 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -12.426 -6.738 -5.949 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -13.632 -5.608 -5.289 1.00 0.00 H new ATOM 464 N LYS A 137 -10.448 -7.256 -6.228 1.00 0.00 N ATOM 465 CA LYS A 137 -10.489 -8.567 -5.595 1.00 0.00 C ATOM 466 C LYS A 137 -9.125 -8.924 -5.022 1.00 0.00 C ATOM 467 O LYS A 137 -9.022 -9.423 -3.902 1.00 0.00 O ATOM 468 CB LYS A 137 -10.932 -9.630 -6.604 1.00 0.00 C ATOM 469 CG LYS A 137 -12.377 -10.071 -6.432 1.00 0.00 C ATOM 470 CD LYS A 137 -12.595 -10.761 -5.096 1.00 0.00 C ATOM 471 CE LYS A 137 -11.722 -11.998 -4.957 1.00 0.00 C ATOM 472 NZ LYS A 137 -12.021 -12.753 -3.709 1.00 0.00 N ATOM 0 H LYS A 137 -10.706 -7.258 -7.215 1.00 0.00 H new ATOM 0 HA LYS A 137 -11.211 -8.534 -4.779 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -10.798 -9.239 -7.613 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -10.282 -10.500 -6.511 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -13.034 -9.204 -6.506 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -12.650 -10.748 -7.241 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -12.374 -10.066 -4.286 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -13.644 -11.042 -4.997 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -11.873 -12.648 -5.819 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -10.673 -11.704 -4.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -11.404 -13.589 -3.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -11.852 -12.142 -2.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -13.016 -13.057 -3.717 1.00 0.00 H new ATOM 486 N ASP A 138 -8.075 -8.660 -5.796 1.00 0.00 N ATOM 487 CA ASP A 138 -6.718 -8.952 -5.351 1.00 0.00 C ATOM 488 C ASP A 138 -6.298 -7.991 -4.244 1.00 0.00 C ATOM 489 O ASP A 138 -5.519 -8.348 -3.361 1.00 0.00 O ATOM 490 CB ASP A 138 -5.739 -8.867 -6.523 1.00 0.00 C ATOM 491 CG ASP A 138 -5.986 -9.944 -7.562 1.00 0.00 C ATOM 492 OD1 ASP A 138 -5.890 -11.139 -7.211 1.00 0.00 O ATOM 493 OD2 ASP A 138 -6.274 -9.593 -8.724 1.00 0.00 O ATOM 0 H ASP A 138 -8.138 -8.248 -6.727 1.00 0.00 H new ATOM 0 HA ASP A 138 -6.700 -9.967 -4.955 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -5.823 -7.887 -6.993 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -4.719 -8.955 -6.148 1.00 0.00 H new ATOM 498 N VAL A 139 -6.832 -6.775 -4.289 1.00 0.00 N ATOM 499 CA VAL A 139 -6.524 -5.771 -3.279 1.00 0.00 C ATOM 500 C VAL A 139 -7.021 -6.230 -1.919 1.00 0.00 C ATOM 501 O VAL A 139 -6.238 -6.438 -0.994 1.00 0.00 O ATOM 502 CB VAL A 139 -7.167 -4.411 -3.610 1.00 0.00 C ATOM 503 CG1 VAL A 139 -6.577 -3.310 -2.741 1.00 0.00 C ATOM 504 CG2 VAL A 139 -6.999 -4.086 -5.084 1.00 0.00 C ATOM 0 H VAL A 139 -7.479 -6.462 -5.013 1.00 0.00 H new ATOM 0 HA VAL A 139 -5.441 -5.648 -3.265 1.00 0.00 H new ATOM 0 HB VAL A 139 -8.234 -4.475 -3.395 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -7.045 -2.358 -2.992 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -6.759 -3.539 -1.691 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -5.503 -3.243 -2.917 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -7.460 -3.122 -5.299 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -5.938 -4.044 -5.329 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -7.479 -4.859 -5.684 1.00 0.00 H new ATOM 514 N LEU A 140 -8.335 -6.403 -1.812 1.00 0.00 N ATOM 515 CA LEU A 140 -8.946 -6.856 -0.566 1.00 0.00 C ATOM 516 C LEU A 140 -8.227 -8.089 -0.042 1.00 0.00 C ATOM 517 O LEU A 140 -7.867 -8.167 1.132 1.00 0.00 O ATOM 518 CB LEU A 140 -10.429 -7.187 -0.762 1.00 0.00 C ATOM 519 CG LEU A 140 -10.825 -7.714 -2.147 1.00 0.00 C ATOM 520 CD1 LEU A 140 -11.338 -9.143 -2.047 1.00 0.00 C ATOM 521 CD2 LEU A 140 -11.879 -6.814 -2.776 1.00 0.00 C ATOM 0 H LEU A 140 -8.996 -6.237 -2.571 1.00 0.00 H new ATOM 0 HA LEU A 140 -8.859 -6.044 0.156 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -10.716 -7.929 -0.017 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -11.011 -6.288 -0.557 1.00 0.00 H new ATOM 0 HG LEU A 140 -9.940 -7.709 -2.784 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -11.614 -9.501 -3.039 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -10.557 -9.782 -1.635 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -12.211 -9.171 -1.395 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -12.149 -7.202 -3.758 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -12.764 -6.790 -2.140 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -11.480 -5.805 -2.881 1.00 0.00 H new ATOM 533 N GLU A 141 -8.020 -9.044 -0.934 1.00 0.00 N ATOM 534 CA GLU A 141 -7.336 -10.286 -0.584 1.00 0.00 C ATOM 535 C GLU A 141 -5.974 -9.988 0.029 1.00 0.00 C ATOM 536 O GLU A 141 -5.531 -10.674 0.951 1.00 0.00 O ATOM 537 CB GLU A 141 -7.176 -11.175 -1.820 1.00 0.00 C ATOM 538 CG GLU A 141 -7.625 -12.610 -1.598 1.00 0.00 C ATOM 539 CD GLU A 141 -7.391 -13.488 -2.812 1.00 0.00 C ATOM 540 OE1 GLU A 141 -6.318 -13.359 -3.438 1.00 0.00 O ATOM 541 OE2 GLU A 141 -8.280 -14.302 -3.135 1.00 0.00 O ATOM 0 H GLU A 141 -8.315 -8.986 -1.909 1.00 0.00 H new ATOM 0 HA GLU A 141 -7.941 -10.817 0.151 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -7.749 -10.747 -2.642 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -6.130 -11.173 -2.126 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -7.090 -13.026 -0.744 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -8.685 -12.620 -1.346 1.00 0.00 H new ATOM 548 N TYR A 142 -5.319 -8.950 -0.481 1.00 0.00 N ATOM 549 CA TYR A 142 -4.012 -8.550 0.024 1.00 0.00 C ATOM 550 C TYR A 142 -4.159 -7.895 1.395 1.00 0.00 C ATOM 551 O TYR A 142 -3.369 -8.147 2.304 1.00 0.00 O ATOM 552 CB TYR A 142 -3.329 -7.600 -0.969 1.00 0.00 C ATOM 553 CG TYR A 142 -2.715 -6.365 -0.339 1.00 0.00 C ATOM 554 CD1 TYR A 142 -3.512 -5.299 0.062 1.00 0.00 C ATOM 555 CD2 TYR A 142 -1.343 -6.268 -0.144 1.00 0.00 C ATOM 556 CE1 TYR A 142 -2.958 -4.172 0.640 1.00 0.00 C ATOM 557 CE2 TYR A 142 -0.782 -5.145 0.433 1.00 0.00 C ATOM 558 CZ TYR A 142 -1.593 -4.100 0.823 1.00 0.00 C ATOM 559 OH TYR A 142 -1.038 -2.980 1.397 1.00 0.00 O ATOM 0 H TYR A 142 -5.672 -8.371 -1.243 1.00 0.00 H new ATOM 0 HA TYR A 142 -3.385 -9.435 0.133 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -2.549 -8.148 -1.498 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -4.060 -7.287 -1.714 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -4.581 -5.352 -0.080 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -0.704 -7.084 -0.448 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -3.591 -3.352 0.947 1.00 0.00 H new ATOM 0 HE2 TYR A 142 0.287 -5.086 0.578 1.00 0.00 H new ATOM 0 HH TYR A 142 -0.066 -3.090 1.455 1.00 0.00 H new ATOM 569 N LEU A 143 -5.185 -7.061 1.534 1.00 0.00 N ATOM 570 CA LEU A 143 -5.449 -6.375 2.793 1.00 0.00 C ATOM 571 C LEU A 143 -5.542 -7.377 3.933 1.00 0.00 C ATOM 572 O LEU A 143 -5.047 -7.136 5.033 1.00 0.00 O ATOM 573 CB LEU A 143 -6.754 -5.578 2.700 1.00 0.00 C ATOM 574 CG LEU A 143 -6.678 -4.296 1.870 1.00 0.00 C ATOM 575 CD1 LEU A 143 -7.993 -4.048 1.147 1.00 0.00 C ATOM 576 CD2 LEU A 143 -6.328 -3.114 2.759 1.00 0.00 C ATOM 0 H LEU A 143 -5.847 -6.844 0.789 1.00 0.00 H new ATOM 0 HA LEU A 143 -4.625 -5.689 2.990 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -7.524 -6.222 2.275 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -7.076 -5.320 3.709 1.00 0.00 H new ATOM 0 HG LEU A 143 -5.894 -4.413 1.122 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -7.919 -3.131 0.562 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -8.207 -4.886 0.484 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -8.796 -3.949 1.877 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -6.277 -2.208 2.156 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -7.093 -2.997 3.526 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -5.362 -3.289 3.233 1.00 0.00 H new ATOM 588 N LYS A 144 -6.180 -8.506 3.652 1.00 0.00 N ATOM 589 CA LYS A 144 -6.343 -9.558 4.642 1.00 0.00 C ATOM 590 C LYS A 144 -4.994 -10.174 4.988 1.00 0.00 C ATOM 591 O LYS A 144 -4.712 -10.470 6.150 1.00 0.00 O ATOM 592 CB LYS A 144 -7.303 -10.624 4.115 1.00 0.00 C ATOM 593 CG LYS A 144 -7.483 -11.805 5.048 1.00 0.00 C ATOM 594 CD LYS A 144 -8.087 -11.378 6.378 1.00 0.00 C ATOM 595 CE LYS A 144 -8.889 -12.504 7.011 1.00 0.00 C ATOM 596 NZ LYS A 144 -10.168 -12.749 6.291 1.00 0.00 N ATOM 0 H LYS A 144 -6.593 -8.715 2.743 1.00 0.00 H new ATOM 0 HA LYS A 144 -6.764 -9.127 5.551 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -8.275 -10.166 3.934 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -6.937 -10.985 3.154 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -8.127 -12.548 4.577 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -6.519 -12.283 5.222 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -7.293 -11.069 7.057 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -8.731 -10.512 6.225 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -8.293 -13.417 7.013 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -9.100 -12.259 8.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -10.807 -13.303 6.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -10.615 -11.839 6.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -9.978 -13.276 5.415 1.00 0.00 H new ATOM 610 N LYS A 145 -4.157 -10.345 3.973 1.00 0.00 N ATOM 611 CA LYS A 145 -2.827 -10.905 4.171 1.00 0.00 C ATOM 612 C LYS A 145 -1.983 -9.941 4.991 1.00 0.00 C ATOM 613 O LYS A 145 -1.359 -10.328 5.980 1.00 0.00 O ATOM 614 CB LYS A 145 -2.151 -11.181 2.827 1.00 0.00 C ATOM 615 CG LYS A 145 -3.095 -11.743 1.776 1.00 0.00 C ATOM 616 CD LYS A 145 -2.669 -13.131 1.316 1.00 0.00 C ATOM 617 CE LYS A 145 -2.258 -13.133 -0.147 1.00 0.00 C ATOM 618 NZ LYS A 145 -2.036 -14.513 -0.661 1.00 0.00 N ATOM 0 H LYS A 145 -4.375 -10.104 3.006 1.00 0.00 H new ATOM 0 HA LYS A 145 -2.921 -11.849 4.707 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -1.713 -10.255 2.453 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -1.331 -11.883 2.979 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -4.105 -11.789 2.183 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -3.127 -11.070 0.919 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -1.837 -13.479 1.929 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -3.490 -13.832 1.465 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -3.030 -12.644 -0.741 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -1.345 -12.550 -0.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -1.757 -14.470 -1.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -1.282 -14.971 -0.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -2.914 -15.063 -0.569 1.00 0.00 H new ATOM 632 N LEU A 146 -1.988 -8.675 4.584 1.00 0.00 N ATOM 633 CA LEU A 146 -1.241 -7.647 5.293 1.00 0.00 C ATOM 634 C LEU A 146 -1.872 -7.386 6.657 1.00 0.00 C ATOM 635 O LEU A 146 -1.226 -6.858 7.561 1.00 0.00 O ATOM 636 CB LEU A 146 -1.204 -6.357 4.474 1.00 0.00 C ATOM 637 CG LEU A 146 -0.236 -5.291 4.993 1.00 0.00 C ATOM 638 CD1 LEU A 146 1.179 -5.576 4.515 1.00 0.00 C ATOM 639 CD2 LEU A 146 -0.683 -3.907 4.546 1.00 0.00 C ATOM 0 H LEU A 146 -2.501 -8.339 3.769 1.00 0.00 H new ATOM 0 HA LEU A 146 -0.219 -7.996 5.439 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -0.933 -6.603 3.447 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -2.208 -5.933 4.446 1.00 0.00 H new ATOM 0 HG LEU A 146 -0.241 -5.321 6.083 1.00 0.00 H new ATOM 0 HD11 LEU A 146 1.853 -4.808 4.894 1.00 0.00 H new ATOM 0 HD12 LEU A 146 1.498 -6.551 4.883 1.00 0.00 H new ATOM 0 HD13 LEU A 146 1.202 -5.574 3.425 1.00 0.00 H new ATOM 0 HD21 LEU A 146 0.015 -3.160 4.923 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -0.706 -3.866 3.457 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -1.679 -3.702 4.937 1.00 0.00 H new ATOM 651 N ASP A 147 -3.141 -7.767 6.796 1.00 0.00 N ATOM 652 CA ASP A 147 -3.863 -7.581 8.049 1.00 0.00 C ATOM 653 C ASP A 147 -3.317 -8.514 9.125 1.00 0.00 C ATOM 654 O ASP A 147 -3.320 -8.182 10.311 1.00 0.00 O ATOM 655 CB ASP A 147 -5.360 -7.836 7.843 1.00 0.00 C ATOM 656 CG ASP A 147 -6.157 -7.683 9.124 1.00 0.00 C ATOM 657 OD1 ASP A 147 -5.912 -8.459 10.072 1.00 0.00 O ATOM 658 OD2 ASP A 147 -7.027 -6.789 9.180 1.00 0.00 O ATOM 0 H ASP A 147 -3.688 -8.206 6.056 1.00 0.00 H new ATOM 0 HA ASP A 147 -3.722 -6.551 8.377 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -5.744 -7.142 7.095 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -5.503 -8.842 7.448 1.00 0.00 H new ATOM 663 N GLU A 148 -2.847 -9.684 8.703 1.00 0.00 N ATOM 664 CA GLU A 148 -2.295 -10.666 9.628 1.00 0.00 C ATOM 665 C GLU A 148 -0.872 -10.293 10.033 1.00 0.00 C ATOM 666 O GLU A 148 -0.453 -10.541 11.163 1.00 0.00 O ATOM 667 CB GLU A 148 -2.308 -12.059 8.996 1.00 0.00 C ATOM 668 CG GLU A 148 -3.689 -12.509 8.546 1.00 0.00 C ATOM 669 CD GLU A 148 -4.380 -13.383 9.575 1.00 0.00 C ATOM 670 OE1 GLU A 148 -4.725 -12.865 10.657 1.00 0.00 O ATOM 671 OE2 GLU A 148 -4.576 -14.585 9.298 1.00 0.00 O ATOM 0 H GLU A 148 -2.838 -9.975 7.725 1.00 0.00 H new ATOM 0 HA GLU A 148 -2.918 -10.675 10.522 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -1.635 -12.066 8.139 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -1.916 -12.779 9.715 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -4.306 -11.633 8.346 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -3.601 -13.058 7.608 1.00 0.00 H new ATOM 678 N ILE A 149 -0.135 -9.696 9.101 1.00 0.00 N ATOM 679 CA ILE A 149 1.242 -9.288 9.364 1.00 0.00 C ATOM 680 C ILE A 149 1.305 -8.278 10.502 1.00 0.00 C ATOM 681 O ILE A 149 2.051 -8.456 11.465 1.00 0.00 O ATOM 682 CB ILE A 149 1.907 -8.671 8.117 1.00 0.00 C ATOM 683 CG1 ILE A 149 1.562 -9.483 6.866 1.00 0.00 C ATOM 684 CG2 ILE A 149 3.415 -8.593 8.312 1.00 0.00 C ATOM 685 CD1 ILE A 149 2.325 -9.055 5.630 1.00 0.00 C ATOM 0 H ILE A 149 -0.466 -9.484 8.160 1.00 0.00 H new ATOM 0 HA ILE A 149 1.784 -10.192 9.642 1.00 0.00 H new ATOM 0 HB ILE A 149 1.523 -7.660 7.980 1.00 0.00 H new ATOM 0 HG12 ILE A 149 1.765 -10.536 7.060 1.00 0.00 H new ATOM 0 HG13 ILE A 149 0.493 -9.395 6.670 1.00 0.00 H new ATOM 0 HG21 ILE A 149 3.874 -8.156 7.425 1.00 0.00 H new ATOM 0 HG22 ILE A 149 3.638 -7.972 9.180 1.00 0.00 H new ATOM 0 HG23 ILE A 149 3.814 -9.595 8.471 1.00 0.00 H new ATOM 0 HD11 ILE A 149 2.027 -9.676 4.785 1.00 0.00 H new ATOM 0 HD12 ILE A 149 2.103 -8.011 5.409 1.00 0.00 H new ATOM 0 HD13 ILE A 149 3.395 -9.170 5.805 1.00 0.00 H new ATOM 697 N TYR A 150 0.516 -7.214 10.383 1.00 0.00 N ATOM 698 CA TYR A 150 0.479 -6.165 11.400 1.00 0.00 C ATOM 699 C TYR A 150 0.338 -6.760 12.800 1.00 0.00 C ATOM 700 O TYR A 150 0.846 -6.204 13.775 1.00 0.00 O ATOM 701 CB TYR A 150 -0.679 -5.205 11.128 1.00 0.00 C ATOM 702 CG TYR A 150 -0.405 -4.222 10.011 1.00 0.00 C ATOM 703 CD1 TYR A 150 0.566 -3.238 10.148 1.00 0.00 C ATOM 704 CD2 TYR A 150 -1.117 -4.279 8.820 1.00 0.00 C ATOM 705 CE1 TYR A 150 0.819 -2.338 9.131 1.00 0.00 C ATOM 706 CE2 TYR A 150 -0.871 -3.384 7.797 1.00 0.00 C ATOM 707 CZ TYR A 150 0.098 -2.415 7.957 1.00 0.00 C ATOM 708 OH TYR A 150 0.347 -1.521 6.940 1.00 0.00 O ATOM 0 H TYR A 150 -0.108 -7.054 9.592 1.00 0.00 H new ATOM 0 HA TYR A 150 1.420 -5.618 11.351 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -1.569 -5.784 10.880 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -0.902 -4.652 12.040 1.00 0.00 H new ATOM 0 HD1 TYR A 150 1.133 -3.176 11.065 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -1.876 -5.036 8.691 1.00 0.00 H new ATOM 0 HE1 TYR A 150 1.577 -1.578 9.254 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -1.434 -3.442 6.877 1.00 0.00 H new ATOM 0 HH TYR A 150 -0.500 -1.249 6.529 1.00 0.00 H new ATOM 718 N GLY A 151 -0.354 -7.890 12.891 1.00 0.00 N ATOM 719 CA GLY A 151 -0.549 -8.540 14.174 1.00 0.00 C ATOM 720 C GLY A 151 0.651 -9.363 14.598 1.00 0.00 C ATOM 721 O GLY A 151 0.884 -9.566 15.790 1.00 0.00 O ATOM 0 H GLY A 151 -0.784 -8.368 12.099 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -0.753 -7.785 14.933 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -1.427 -9.184 14.121 1.00 0.00 H new ATOM 725 N SER A 152 1.415 -9.840 13.621 1.00 0.00 N ATOM 726 CA SER A 152 2.599 -10.645 13.899 1.00 0.00 C ATOM 727 C SER A 152 3.839 -10.033 13.255 1.00 0.00 C ATOM 728 O SER A 152 4.677 -10.741 12.698 1.00 0.00 O ATOM 729 CB SER A 152 2.397 -12.076 13.392 1.00 0.00 C ATOM 730 OG SER A 152 2.848 -13.023 14.346 1.00 0.00 O ATOM 0 H SER A 152 1.235 -9.683 12.629 1.00 0.00 H new ATOM 0 HA SER A 152 2.749 -10.666 14.978 1.00 0.00 H new ATOM 0 HB2 SER A 152 1.341 -12.244 13.179 1.00 0.00 H new ATOM 0 HB3 SER A 152 2.937 -12.213 12.455 1.00 0.00 H new ATOM 0 HG SER A 152 2.707 -13.929 14.000 1.00 0.00 H new ATOM 736 N LEU A 153 3.948 -8.711 13.335 1.00 0.00 N ATOM 737 CA LEU A 153 5.085 -8.000 12.760 1.00 0.00 C ATOM 738 C LEU A 153 6.243 -7.936 13.750 1.00 0.00 C ATOM 739 O LEU A 153 6.192 -7.201 14.735 1.00 0.00 O ATOM 740 CB LEU A 153 4.671 -6.586 12.348 1.00 0.00 C ATOM 741 CG LEU A 153 5.484 -5.983 11.200 1.00 0.00 C ATOM 742 CD1 LEU A 153 4.804 -6.252 9.867 1.00 0.00 C ATOM 743 CD2 LEU A 153 5.676 -4.488 11.411 1.00 0.00 C ATOM 0 H LEU A 153 3.263 -8.110 13.793 1.00 0.00 H new ATOM 0 HA LEU A 153 5.416 -8.546 11.877 1.00 0.00 H new ATOM 0 HB2 LEU A 153 3.620 -6.601 12.060 1.00 0.00 H new ATOM 0 HB3 LEU A 153 4.755 -5.932 13.216 1.00 0.00 H new ATOM 0 HG LEU A 153 6.466 -6.457 11.186 1.00 0.00 H new ATOM 0 HD11 LEU A 153 5.396 -5.816 9.062 1.00 0.00 H new ATOM 0 HD12 LEU A 153 4.718 -7.328 9.713 1.00 0.00 H new ATOM 0 HD13 LEU A 153 3.810 -5.805 9.869 1.00 0.00 H new ATOM 0 HD21 LEU A 153 6.256 -4.076 10.585 1.00 0.00 H new ATOM 0 HD22 LEU A 153 4.703 -3.998 11.451 1.00 0.00 H new ATOM 0 HD23 LEU A 153 6.207 -4.318 12.348 1.00 0.00 H new ATOM 755 N ARG A 154 7.290 -8.711 13.479 1.00 0.00 N ATOM 756 CA ARG A 154 8.462 -8.740 14.347 1.00 0.00 C ATOM 757 C ARG A 154 9.591 -9.547 13.711 1.00 0.00 C ATOM 758 O ARG A 154 10.596 -8.988 13.272 1.00 0.00 O ATOM 759 CB ARG A 154 8.098 -9.331 15.711 1.00 0.00 C ATOM 760 CG ARG A 154 8.586 -8.496 16.885 1.00 0.00 C ATOM 761 CD ARG A 154 9.162 -9.364 17.993 1.00 0.00 C ATOM 762 NE ARG A 154 10.553 -9.026 18.286 1.00 0.00 N ATOM 763 CZ ARG A 154 10.923 -7.980 19.022 1.00 0.00 C ATOM 764 NH1 ARG A 154 10.009 -7.170 19.541 1.00 0.00 N ATOM 765 NH2 ARG A 154 12.209 -7.743 19.239 1.00 0.00 N ATOM 0 H ARG A 154 7.350 -9.326 12.667 1.00 0.00 H new ATOM 0 HA ARG A 154 8.807 -7.715 14.485 1.00 0.00 H new ATOM 0 HB2 ARG A 154 7.015 -9.435 15.775 1.00 0.00 H new ATOM 0 HB3 ARG A 154 8.520 -10.333 15.788 1.00 0.00 H new ATOM 0 HG2 ARG A 154 9.345 -7.794 16.541 1.00 0.00 H new ATOM 0 HG3 ARG A 154 7.760 -7.904 17.279 1.00 0.00 H new ATOM 0 HD2 ARG A 154 8.562 -9.245 18.895 1.00 0.00 H new ATOM 0 HD3 ARG A 154 9.097 -10.413 17.703 1.00 0.00 H new ATOM 0 HE ARG A 154 11.284 -9.627 17.904 1.00 0.00 H new ATOM 0 HH11 ARG A 154 9.018 -7.347 19.377 1.00 0.00 H new ATOM 0 HH12 ARG A 154 10.297 -6.370 20.104 1.00 0.00 H new ATOM 0 HH21 ARG A 154 12.916 -8.362 18.842 1.00 0.00 H new ATOM 0 HH22 ARG A 154 12.492 -6.941 19.803 1.00 0.00 H new ATOM 779 N ASN A 155 9.418 -10.864 13.667 1.00 0.00 N ATOM 780 CA ASN A 155 10.422 -11.748 13.086 1.00 0.00 C ATOM 781 C ASN A 155 10.619 -11.450 11.603 1.00 0.00 C ATOM 782 O ASN A 155 9.997 -10.540 11.055 1.00 0.00 O ATOM 783 CB ASN A 155 10.013 -13.210 13.273 1.00 0.00 C ATOM 784 CG ASN A 155 10.296 -13.715 14.674 1.00 0.00 C ATOM 785 OD1 ASN A 155 11.266 -13.305 15.310 1.00 0.00 O ATOM 786 ND2 ASN A 155 9.446 -14.612 15.163 1.00 0.00 N ATOM 0 H ASN A 155 8.592 -11.343 14.027 1.00 0.00 H new ATOM 0 HA ASN A 155 11.366 -11.572 13.602 1.00 0.00 H new ATOM 0 HB2 ASN A 155 8.950 -13.317 13.059 1.00 0.00 H new ATOM 0 HB3 ASN A 155 10.547 -13.829 12.552 1.00 0.00 H new ATOM 0 HD21 ASN A 155 9.585 -14.988 16.101 1.00 0.00 H new ATOM 0 HD22 ASN A 155 8.654 -14.924 14.601 1.00 0.00 H new ATOM 793 N HIS A 156 11.488 -12.222 10.960 1.00 0.00 N ATOM 794 CA HIS A 156 11.768 -12.040 9.540 1.00 0.00 C ATOM 795 C HIS A 156 10.967 -13.027 8.695 1.00 0.00 C ATOM 796 O HIS A 156 11.394 -13.420 7.610 1.00 0.00 O ATOM 797 CB HIS A 156 13.262 -12.213 9.266 1.00 0.00 C ATOM 798 CG HIS A 156 14.123 -11.233 10.001 1.00 0.00 C ATOM 799 ND1 HIS A 156 14.756 -11.529 11.190 1.00 0.00 N ATOM 800 CD2 HIS A 156 14.456 -9.953 9.708 1.00 0.00 C ATOM 801 CE1 HIS A 156 15.439 -10.475 11.597 1.00 0.00 C ATOM 802 NE2 HIS A 156 15.274 -9.506 10.716 1.00 0.00 N ATOM 0 H HIS A 156 12.011 -12.980 11.399 1.00 0.00 H new ATOM 0 HA HIS A 156 11.470 -11.028 9.265 1.00 0.00 H new ATOM 0 HB2 HIS A 156 13.559 -13.224 9.543 1.00 0.00 H new ATOM 0 HB3 HIS A 156 13.441 -12.110 8.196 1.00 0.00 H new ATOM 0 HD2 HIS A 156 14.138 -9.390 8.843 1.00 0.00 H new ATOM 0 HE1 HIS A 156 16.032 -10.416 12.498 1.00 0.00 H new ATOM 0 HE2 HIS A 156 15.687 -8.575 10.775 1.00 0.00 H new ATOM 811 N SER A 157 9.802 -13.422 9.200 1.00 0.00 N ATOM 812 CA SER A 157 8.941 -14.362 8.490 1.00 0.00 C ATOM 813 C SER A 157 7.703 -13.657 7.944 1.00 0.00 C ATOM 814 O SER A 157 7.314 -13.865 6.795 1.00 0.00 O ATOM 815 CB SER A 157 8.524 -15.504 9.418 1.00 0.00 C ATOM 816 OG SER A 157 8.485 -16.739 8.722 1.00 0.00 O ATOM 0 H SER A 157 9.433 -13.106 10.097 1.00 0.00 H new ATOM 0 HA SER A 157 9.504 -14.772 7.652 1.00 0.00 H new ATOM 0 HB2 SER A 157 9.224 -15.574 10.251 1.00 0.00 H new ATOM 0 HB3 SER A 157 7.543 -15.292 9.843 1.00 0.00 H new ATOM 0 HG SER A 157 8.218 -17.453 9.338 1.00 0.00 H new ATOM 822 N GLN A 158 7.090 -12.823 8.777 1.00 0.00 N ATOM 823 CA GLN A 158 5.897 -12.086 8.379 1.00 0.00 C ATOM 824 C GLN A 158 6.265 -10.707 7.840 1.00 0.00 C ATOM 825 O GLN A 158 5.664 -10.223 6.882 1.00 0.00 O ATOM 826 CB GLN A 158 4.940 -11.943 9.564 1.00 0.00 C ATOM 827 CG GLN A 158 4.000 -13.127 9.732 1.00 0.00 C ATOM 828 CD GLN A 158 2.540 -12.735 9.612 1.00 0.00 C ATOM 829 OE1 GLN A 158 1.811 -12.699 10.603 1.00 0.00 O ATOM 830 NE2 GLN A 158 2.105 -12.438 8.392 1.00 0.00 N ATOM 0 H GLN A 158 7.400 -12.641 9.732 1.00 0.00 H new ATOM 0 HA GLN A 158 5.402 -12.647 7.587 1.00 0.00 H new ATOM 0 HB2 GLN A 158 5.522 -11.819 10.477 1.00 0.00 H new ATOM 0 HB3 GLN A 158 4.349 -11.036 9.436 1.00 0.00 H new ATOM 0 HG2 GLN A 158 4.233 -13.881 8.980 1.00 0.00 H new ATOM 0 HG3 GLN A 158 4.170 -13.586 10.706 1.00 0.00 H new ATOM 0 HE21 GLN A 158 2.744 -12.481 7.598 1.00 0.00 H new ATOM 0 HE22 GLN A 158 1.132 -12.167 8.249 1.00 0.00 H new ATOM 839 N LEU A 159 7.259 -10.081 8.464 1.00 0.00 N ATOM 840 CA LEU A 159 7.709 -8.757 8.048 1.00 0.00 C ATOM 841 C LEU A 159 8.137 -8.762 6.584 1.00 0.00 C ATOM 842 O LEU A 159 7.761 -7.877 5.815 1.00 0.00 O ATOM 843 CB LEU A 159 8.868 -8.290 8.932 1.00 0.00 C ATOM 844 CG LEU A 159 8.662 -6.931 9.606 1.00 0.00 C ATOM 845 CD1 LEU A 159 9.074 -6.990 11.070 1.00 0.00 C ATOM 846 CD2 LEU A 159 9.441 -5.848 8.875 1.00 0.00 C ATOM 0 H LEU A 159 7.767 -10.469 9.259 1.00 0.00 H new ATOM 0 HA LEU A 159 6.875 -8.064 8.159 1.00 0.00 H new ATOM 0 HB2 LEU A 159 9.040 -9.039 9.705 1.00 0.00 H new ATOM 0 HB3 LEU A 159 9.772 -8.244 8.325 1.00 0.00 H new ATOM 0 HG LEU A 159 7.602 -6.683 9.559 1.00 0.00 H new ATOM 0 HD11 LEU A 159 8.920 -6.014 11.531 1.00 0.00 H new ATOM 0 HD12 LEU A 159 8.471 -7.735 11.588 1.00 0.00 H new ATOM 0 HD13 LEU A 159 10.127 -7.263 11.141 1.00 0.00 H new ATOM 0 HD21 LEU A 159 9.282 -4.889 9.369 1.00 0.00 H new ATOM 0 HD22 LEU A 159 10.503 -6.092 8.889 1.00 0.00 H new ATOM 0 HD23 LEU A 159 9.097 -5.786 7.843 1.00 0.00 H new ATOM 858 N THR A 160 8.923 -9.766 6.203 1.00 0.00 N ATOM 859 CA THR A 160 9.398 -9.886 4.829 1.00 0.00 C ATOM 860 C THR A 160 8.227 -9.898 3.852 1.00 0.00 C ATOM 861 O THR A 160 8.237 -9.190 2.845 1.00 0.00 O ATOM 862 CB THR A 160 10.229 -11.161 4.664 1.00 0.00 C ATOM 863 OG1 THR A 160 9.812 -12.153 5.584 1.00 0.00 O ATOM 864 CG2 THR A 160 11.712 -10.938 4.868 1.00 0.00 C ATOM 0 H THR A 160 9.244 -10.507 6.826 1.00 0.00 H new ATOM 0 HA THR A 160 10.025 -9.022 4.609 1.00 0.00 H new ATOM 0 HB THR A 160 10.065 -11.483 3.636 1.00 0.00 H new ATOM 0 HG1 THR A 160 10.565 -12.403 6.159 1.00 0.00 H new ATOM 0 HG21 THR A 160 12.243 -11.881 4.737 1.00 0.00 H new ATOM 0 HG22 THR A 160 12.075 -10.213 4.139 1.00 0.00 H new ATOM 0 HG23 THR A 160 11.888 -10.559 5.875 1.00 0.00 H new ATOM 872 N GLU A 161 7.217 -10.701 4.164 1.00 0.00 N ATOM 873 CA GLU A 161 6.032 -10.804 3.321 1.00 0.00 C ATOM 874 C GLU A 161 5.297 -9.469 3.252 1.00 0.00 C ATOM 875 O GLU A 161 4.587 -9.188 2.286 1.00 0.00 O ATOM 876 CB GLU A 161 5.097 -11.887 3.860 1.00 0.00 C ATOM 877 CG GLU A 161 4.692 -12.904 2.811 1.00 0.00 C ATOM 878 CD GLU A 161 4.009 -14.119 3.406 1.00 0.00 C ATOM 879 OE1 GLU A 161 2.909 -13.962 3.976 1.00 0.00 O ATOM 880 OE2 GLU A 161 4.573 -15.228 3.301 1.00 0.00 O ATOM 0 H GLU A 161 7.195 -11.291 4.996 1.00 0.00 H new ATOM 0 HA GLU A 161 6.351 -11.074 2.314 1.00 0.00 H new ATOM 0 HB2 GLU A 161 5.587 -12.402 4.686 1.00 0.00 H new ATOM 0 HB3 GLU A 161 4.201 -11.416 4.265 1.00 0.00 H new ATOM 0 HG2 GLU A 161 4.022 -12.431 2.093 1.00 0.00 H new ATOM 0 HG3 GLU A 161 5.577 -13.223 2.260 1.00 0.00 H new ATOM 887 N ALA A 162 5.475 -8.651 4.283 1.00 0.00 N ATOM 888 CA ALA A 162 4.834 -7.344 4.344 1.00 0.00 C ATOM 889 C ALA A 162 5.436 -6.397 3.315 1.00 0.00 C ATOM 890 O ALA A 162 4.742 -5.558 2.740 1.00 0.00 O ATOM 891 CB ALA A 162 4.965 -6.761 5.743 1.00 0.00 C ATOM 0 H ALA A 162 6.059 -8.871 5.089 1.00 0.00 H new ATOM 0 HA ALA A 162 3.776 -7.468 4.112 1.00 0.00 H new ATOM 0 HB1 ALA A 162 4.482 -5.784 5.777 1.00 0.00 H new ATOM 0 HB2 ALA A 162 4.487 -7.427 6.461 1.00 0.00 H new ATOM 0 HB3 ALA A 162 6.020 -6.653 5.995 1.00 0.00 H new ATOM 897 N LEU A 163 6.734 -6.546 3.086 1.00 0.00 N ATOM 898 CA LEU A 163 7.445 -5.715 2.124 1.00 0.00 C ATOM 899 C LEU A 163 7.092 -6.129 0.705 1.00 0.00 C ATOM 900 O LEU A 163 6.890 -5.288 -0.171 1.00 0.00 O ATOM 901 CB LEU A 163 8.954 -5.836 2.341 1.00 0.00 C ATOM 902 CG LEU A 163 9.393 -5.858 3.804 1.00 0.00 C ATOM 903 CD1 LEU A 163 10.767 -6.490 3.942 1.00 0.00 C ATOM 904 CD2 LEU A 163 9.385 -4.452 4.372 1.00 0.00 C ATOM 0 H LEU A 163 7.318 -7.238 3.556 1.00 0.00 H new ATOM 0 HA LEU A 163 7.145 -4.677 2.272 1.00 0.00 H new ATOM 0 HB2 LEU A 163 9.304 -6.748 1.858 1.00 0.00 H new ATOM 0 HB3 LEU A 163 9.446 -5.002 1.841 1.00 0.00 H new ATOM 0 HG LEU A 163 8.687 -6.464 4.372 1.00 0.00 H new ATOM 0 HD11 LEU A 163 11.061 -6.496 4.992 1.00 0.00 H new ATOM 0 HD12 LEU A 163 10.736 -7.513 3.568 1.00 0.00 H new ATOM 0 HD13 LEU A 163 11.492 -5.915 3.365 1.00 0.00 H new ATOM 0 HD21 LEU A 163 9.699 -4.479 5.415 1.00 0.00 H new ATOM 0 HD22 LEU A 163 10.071 -3.826 3.802 1.00 0.00 H new ATOM 0 HD23 LEU A 163 8.378 -4.039 4.307 1.00 0.00 H new ATOM 916 N SER A 164 7.018 -7.435 0.492 1.00 0.00 N ATOM 917 CA SER A 164 6.685 -7.979 -0.819 1.00 0.00 C ATOM 918 C SER A 164 5.311 -7.496 -1.270 1.00 0.00 C ATOM 919 O SER A 164 5.160 -6.973 -2.373 1.00 0.00 O ATOM 920 CB SER A 164 6.719 -9.508 -0.787 1.00 0.00 C ATOM 921 OG SER A 164 7.247 -10.032 -1.992 1.00 0.00 O ATOM 0 H SER A 164 7.184 -8.139 1.211 1.00 0.00 H new ATOM 0 HA SER A 164 7.429 -7.625 -1.533 1.00 0.00 H new ATOM 0 HB2 SER A 164 7.324 -9.844 0.055 1.00 0.00 H new ATOM 0 HB3 SER A 164 5.712 -9.894 -0.630 1.00 0.00 H new ATOM 0 HG SER A 164 7.260 -11.011 -1.945 1.00 0.00 H new ATOM 927 N LEU A 165 4.314 -7.663 -0.405 1.00 0.00 N ATOM 928 CA LEU A 165 2.954 -7.233 -0.714 1.00 0.00 C ATOM 929 C LEU A 165 2.951 -5.784 -1.172 1.00 0.00 C ATOM 930 O LEU A 165 2.308 -5.438 -2.158 1.00 0.00 O ATOM 931 CB LEU A 165 2.049 -7.405 0.506 1.00 0.00 C ATOM 932 CG LEU A 165 1.724 -8.856 0.870 1.00 0.00 C ATOM 933 CD1 LEU A 165 1.793 -9.059 2.376 1.00 0.00 C ATOM 934 CD2 LEU A 165 0.351 -9.244 0.341 1.00 0.00 C ATOM 0 H LEU A 165 4.422 -8.092 0.514 1.00 0.00 H new ATOM 0 HA LEU A 165 2.569 -7.856 -1.521 1.00 0.00 H new ATOM 0 HB2 LEU A 165 2.525 -6.929 1.363 1.00 0.00 H new ATOM 0 HB3 LEU A 165 1.115 -6.874 0.325 1.00 0.00 H new ATOM 0 HG LEU A 165 2.468 -9.502 0.403 1.00 0.00 H new ATOM 0 HD11 LEU A 165 1.559 -10.097 2.614 1.00 0.00 H new ATOM 0 HD12 LEU A 165 2.797 -8.823 2.729 1.00 0.00 H new ATOM 0 HD13 LEU A 165 1.073 -8.403 2.865 1.00 0.00 H new ATOM 0 HD21 LEU A 165 0.137 -10.279 0.609 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -0.405 -8.592 0.778 1.00 0.00 H new ATOM 0 HD23 LEU A 165 0.336 -9.140 -0.744 1.00 0.00 H new ATOM 946 N GLY A 166 3.694 -4.943 -0.464 1.00 0.00 N ATOM 947 CA GLY A 166 3.772 -3.544 -0.841 1.00 0.00 C ATOM 948 C GLY A 166 4.208 -3.386 -2.283 1.00 0.00 C ATOM 949 O GLY A 166 3.744 -2.493 -2.992 1.00 0.00 O ATOM 0 H GLY A 166 4.240 -5.201 0.358 1.00 0.00 H new ATOM 0 HA2 GLY A 166 2.800 -3.072 -0.699 1.00 0.00 H new ATOM 0 HA3 GLY A 166 4.475 -3.028 -0.188 1.00 0.00 H new ATOM 953 N LYS A 167 5.098 -4.274 -2.715 1.00 0.00 N ATOM 954 CA LYS A 167 5.605 -4.264 -4.081 1.00 0.00 C ATOM 955 C LYS A 167 4.585 -4.882 -5.037 1.00 0.00 C ATOM 956 O LYS A 167 4.105 -4.222 -5.957 1.00 0.00 O ATOM 957 CB LYS A 167 6.933 -5.031 -4.146 1.00 0.00 C ATOM 958 CG LYS A 167 7.367 -5.414 -5.553 1.00 0.00 C ATOM 959 CD LYS A 167 8.487 -6.442 -5.526 1.00 0.00 C ATOM 960 CE LYS A 167 8.791 -6.974 -6.917 1.00 0.00 C ATOM 961 NZ LYS A 167 8.865 -8.461 -6.940 1.00 0.00 N ATOM 0 H LYS A 167 5.485 -5.016 -2.132 1.00 0.00 H new ATOM 0 HA LYS A 167 5.775 -3.232 -4.387 1.00 0.00 H new ATOM 0 HB2 LYS A 167 7.714 -4.421 -3.691 1.00 0.00 H new ATOM 0 HB3 LYS A 167 6.846 -5.937 -3.546 1.00 0.00 H new ATOM 0 HG2 LYS A 167 6.515 -5.816 -6.102 1.00 0.00 H new ATOM 0 HG3 LYS A 167 7.700 -4.524 -6.088 1.00 0.00 H new ATOM 0 HD2 LYS A 167 9.385 -5.991 -5.104 1.00 0.00 H new ATOM 0 HD3 LYS A 167 8.208 -7.269 -4.873 1.00 0.00 H new ATOM 0 HE2 LYS A 167 8.020 -6.638 -7.610 1.00 0.00 H new ATOM 0 HE3 LYS A 167 9.736 -6.558 -7.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 9.074 -8.783 -7.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 9.618 -8.781 -6.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 7.955 -8.859 -6.632 1.00 0.00 H new ATOM 975 N ARG A 168 4.261 -6.155 -4.812 1.00 0.00 N ATOM 976 CA ARG A 168 3.297 -6.859 -5.657 1.00 0.00 C ATOM 977 C ARG A 168 1.976 -6.105 -5.705 1.00 0.00 C ATOM 978 O ARG A 168 1.416 -5.872 -6.778 1.00 0.00 O ATOM 979 CB ARG A 168 3.054 -8.280 -5.139 1.00 0.00 C ATOM 980 CG ARG A 168 4.315 -8.999 -4.693 1.00 0.00 C ATOM 981 CD ARG A 168 4.041 -10.465 -4.398 1.00 0.00 C ATOM 982 NE ARG A 168 5.272 -11.250 -4.329 1.00 0.00 N ATOM 983 CZ ARG A 168 5.884 -11.766 -5.393 1.00 0.00 C ATOM 984 NH1 ARG A 168 5.393 -11.576 -6.611 1.00 0.00 N ATOM 985 NH2 ARG A 168 6.995 -12.475 -5.237 1.00 0.00 N ATOM 0 H ARG A 168 4.650 -6.718 -4.055 1.00 0.00 H new ATOM 0 HA ARG A 168 3.715 -6.915 -6.662 1.00 0.00 H new ATOM 0 HB2 ARG A 168 2.358 -8.236 -4.302 1.00 0.00 H new ATOM 0 HB3 ARG A 168 2.573 -8.864 -5.923 1.00 0.00 H new ATOM 0 HG2 ARG A 168 5.076 -8.918 -5.469 1.00 0.00 H new ATOM 0 HG3 ARG A 168 4.716 -8.515 -3.802 1.00 0.00 H new ATOM 0 HD2 ARG A 168 3.503 -10.550 -3.454 1.00 0.00 H new ATOM 0 HD3 ARG A 168 3.392 -10.875 -5.172 1.00 0.00 H new ATOM 0 HE ARG A 168 5.687 -11.412 -3.411 1.00 0.00 H new ATOM 0 HH11 ARG A 168 4.540 -11.031 -6.738 1.00 0.00 H new ATOM 0 HH12 ARG A 168 5.868 -11.975 -7.420 1.00 0.00 H new ATOM 0 HH21 ARG A 168 7.378 -12.624 -4.304 1.00 0.00 H new ATOM 0 HH22 ARG A 168 7.466 -12.871 -6.051 1.00 0.00 H new ATOM 999 N LEU A 169 1.484 -5.726 -4.532 1.00 0.00 N ATOM 1000 CA LEU A 169 0.225 -4.996 -4.432 1.00 0.00 C ATOM 1001 C LEU A 169 0.272 -3.729 -5.280 1.00 0.00 C ATOM 1002 O LEU A 169 -0.704 -3.375 -5.941 1.00 0.00 O ATOM 1003 CB LEU A 169 -0.083 -4.639 -2.977 1.00 0.00 C ATOM 1004 CG LEU A 169 -1.503 -4.129 -2.718 1.00 0.00 C ATOM 1005 CD1 LEU A 169 -1.675 -2.721 -3.264 1.00 0.00 C ATOM 1006 CD2 LEU A 169 -2.529 -5.070 -3.331 1.00 0.00 C ATOM 0 H LEU A 169 1.937 -5.912 -3.637 1.00 0.00 H new ATOM 0 HA LEU A 169 -0.569 -5.642 -4.807 1.00 0.00 H new ATOM 0 HB2 LEU A 169 0.088 -5.521 -2.359 1.00 0.00 H new ATOM 0 HB3 LEU A 169 0.625 -3.878 -2.649 1.00 0.00 H new ATOM 0 HG LEU A 169 -1.665 -4.100 -1.640 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -2.691 -2.377 -3.070 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -0.966 -2.052 -2.776 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -1.492 -2.723 -4.338 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -3.532 -4.691 -3.137 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -2.367 -5.133 -4.407 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -2.424 -6.061 -2.889 1.00 0.00 H new ATOM 1018 N SER A 170 1.418 -3.054 -5.259 1.00 0.00 N ATOM 1019 CA SER A 170 1.598 -1.829 -6.029 1.00 0.00 C ATOM 1020 C SER A 170 1.330 -2.083 -7.509 1.00 0.00 C ATOM 1021 O SER A 170 0.769 -1.237 -8.205 1.00 0.00 O ATOM 1022 CB SER A 170 3.016 -1.283 -5.840 1.00 0.00 C ATOM 1023 OG SER A 170 3.035 -0.238 -4.882 1.00 0.00 O ATOM 0 H SER A 170 2.235 -3.335 -4.717 1.00 0.00 H new ATOM 0 HA SER A 170 0.884 -1.089 -5.666 1.00 0.00 H new ATOM 0 HB2 SER A 170 3.679 -2.087 -5.520 1.00 0.00 H new ATOM 0 HB3 SER A 170 3.398 -0.915 -6.792 1.00 0.00 H new ATOM 0 HG SER A 170 3.273 -0.603 -4.004 1.00 0.00 H new ATOM 1029 N LYS A 171 1.727 -3.262 -7.980 1.00 0.00 N ATOM 1030 CA LYS A 171 1.520 -3.635 -9.374 1.00 0.00 C ATOM 1031 C LYS A 171 0.033 -3.638 -9.705 1.00 0.00 C ATOM 1032 O LYS A 171 -0.384 -3.130 -10.747 1.00 0.00 O ATOM 1033 CB LYS A 171 2.122 -5.014 -9.652 1.00 0.00 C ATOM 1034 CG LYS A 171 2.520 -5.223 -11.104 1.00 0.00 C ATOM 1035 CD LYS A 171 2.328 -6.669 -11.532 1.00 0.00 C ATOM 1036 CE LYS A 171 3.147 -6.997 -12.770 1.00 0.00 C ATOM 1037 NZ LYS A 171 2.325 -6.943 -14.011 1.00 0.00 N ATOM 0 H LYS A 171 2.193 -3.974 -7.417 1.00 0.00 H new ATOM 0 HA LYS A 171 2.020 -2.901 -10.006 1.00 0.00 H new ATOM 0 HB2 LYS A 171 2.999 -5.152 -9.020 1.00 0.00 H new ATOM 0 HB3 LYS A 171 1.401 -5.780 -9.368 1.00 0.00 H new ATOM 0 HG2 LYS A 171 1.924 -4.571 -11.743 1.00 0.00 H new ATOM 0 HG3 LYS A 171 3.563 -4.937 -11.241 1.00 0.00 H new ATOM 0 HD2 LYS A 171 2.617 -7.332 -10.717 1.00 0.00 H new ATOM 0 HD3 LYS A 171 1.273 -6.853 -11.733 1.00 0.00 H new ATOM 0 HE2 LYS A 171 3.976 -6.294 -12.853 1.00 0.00 H new ATOM 0 HE3 LYS A 171 3.581 -7.991 -12.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 2.920 -7.173 -14.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 1.548 -7.631 -13.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 1.931 -5.987 -14.125 1.00 0.00 H new ATOM 1051 N SER A 172 -0.764 -4.205 -8.805 1.00 0.00 N ATOM 1052 CA SER A 172 -2.207 -4.265 -8.995 1.00 0.00 C ATOM 1053 C SER A 172 -2.791 -2.859 -9.090 1.00 0.00 C ATOM 1054 O SER A 172 -3.766 -2.626 -9.803 1.00 0.00 O ATOM 1055 CB SER A 172 -2.867 -5.030 -7.846 1.00 0.00 C ATOM 1056 OG SER A 172 -3.013 -6.403 -8.164 1.00 0.00 O ATOM 0 H SER A 172 -0.434 -4.629 -7.938 1.00 0.00 H new ATOM 0 HA SER A 172 -2.408 -4.792 -9.928 1.00 0.00 H new ATOM 0 HB2 SER A 172 -2.266 -4.925 -6.943 1.00 0.00 H new ATOM 0 HB3 SER A 172 -3.844 -4.597 -7.631 1.00 0.00 H new ATOM 0 HG SER A 172 -3.436 -6.870 -7.413 1.00 0.00 H new ATOM 1062 N LEU A 173 -2.180 -1.924 -8.367 1.00 0.00 N ATOM 1063 CA LEU A 173 -2.630 -0.539 -8.373 1.00 0.00 C ATOM 1064 C LEU A 173 -2.508 0.056 -9.771 1.00 0.00 C ATOM 1065 O LEU A 173 -3.423 0.721 -10.256 1.00 0.00 O ATOM 1066 CB LEU A 173 -1.815 0.290 -7.376 1.00 0.00 C ATOM 1067 CG LEU A 173 -2.299 1.729 -7.168 1.00 0.00 C ATOM 1068 CD1 LEU A 173 -1.911 2.601 -8.352 1.00 0.00 C ATOM 1069 CD2 LEU A 173 -3.804 1.764 -6.950 1.00 0.00 C ATOM 0 H LEU A 173 -1.372 -2.102 -7.770 1.00 0.00 H new ATOM 0 HA LEU A 173 -3.678 -0.517 -8.075 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -1.822 -0.221 -6.413 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -0.779 0.318 -7.714 1.00 0.00 H new ATOM 0 HG LEU A 173 -1.815 2.126 -6.276 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -2.264 3.619 -8.185 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -0.826 2.606 -8.460 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -2.365 2.204 -9.260 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -4.127 2.795 -6.804 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -4.308 1.346 -7.821 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -4.058 1.176 -6.068 1.00 0.00 H new ATOM 1081 N HIS A 174 -1.373 -0.197 -10.417 1.00 0.00 N ATOM 1082 CA HIS A 174 -1.134 0.306 -11.765 1.00 0.00 C ATOM 1083 C HIS A 174 -2.206 -0.204 -12.721 1.00 0.00 C ATOM 1084 O HIS A 174 -2.577 0.478 -13.677 1.00 0.00 O ATOM 1085 CB HIS A 174 0.252 -0.120 -12.254 1.00 0.00 C ATOM 1086 CG HIS A 174 1.332 0.071 -11.236 1.00 0.00 C ATOM 1087 ND1 HIS A 174 2.513 -0.642 -11.248 1.00 0.00 N ATOM 1088 CD2 HIS A 174 1.407 0.899 -10.167 1.00 0.00 C ATOM 1089 CE1 HIS A 174 3.267 -0.260 -10.232 1.00 0.00 C ATOM 1090 NE2 HIS A 174 2.619 0.674 -9.561 1.00 0.00 N ATOM 0 H HIS A 174 -0.606 -0.746 -10.029 1.00 0.00 H new ATOM 0 HA HIS A 174 -1.178 1.395 -11.739 1.00 0.00 H new ATOM 0 HB2 HIS A 174 0.219 -1.170 -12.543 1.00 0.00 H new ATOM 0 HB3 HIS A 174 0.503 0.449 -13.149 1.00 0.00 H new ATOM 0 HD2 HIS A 174 0.654 1.605 -9.850 1.00 0.00 H new ATOM 0 HE1 HIS A 174 4.247 -0.646 -9.992 1.00 0.00 H new ATOM 0 HE2 HIS A 174 2.963 1.151 -8.728 1.00 0.00 H new ATOM 1099 N GLU A 175 -2.701 -1.408 -12.452 1.00 0.00 N ATOM 1100 CA GLU A 175 -3.736 -2.013 -13.281 1.00 0.00 C ATOM 1101 C GLU A 175 -5.089 -1.350 -13.031 1.00 0.00 C ATOM 1102 O GLU A 175 -5.970 -1.373 -13.890 1.00 0.00 O ATOM 1103 CB GLU A 175 -3.832 -3.513 -12.996 1.00 0.00 C ATOM 1104 CG GLU A 175 -4.251 -4.336 -14.203 1.00 0.00 C ATOM 1105 CD GLU A 175 -3.066 -4.840 -15.005 1.00 0.00 C ATOM 1106 OE1 GLU A 175 -2.419 -5.811 -14.561 1.00 0.00 O ATOM 1107 OE2 GLU A 175 -2.787 -4.263 -16.077 1.00 0.00 O ATOM 0 H GLU A 175 -2.401 -1.984 -11.665 1.00 0.00 H new ATOM 0 HA GLU A 175 -3.465 -1.864 -14.326 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -2.865 -3.870 -12.642 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -4.547 -3.676 -12.190 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -4.847 -5.185 -13.870 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -4.890 -3.731 -14.847 1.00 0.00 H new ATOM 1114 N MET A 176 -5.243 -0.755 -11.851 1.00 0.00 N ATOM 1115 CA MET A 176 -6.484 -0.081 -11.490 1.00 0.00 C ATOM 1116 C MET A 176 -6.741 1.091 -12.429 1.00 0.00 C ATOM 1117 O MET A 176 -7.746 1.127 -13.136 1.00 0.00 O ATOM 1118 CB MET A 176 -6.412 0.410 -10.041 1.00 0.00 C ATOM 1119 CG MET A 176 -7.754 0.843 -9.467 1.00 0.00 C ATOM 1120 SD MET A 176 -7.704 1.074 -7.680 1.00 0.00 S ATOM 1121 CE MET A 176 -7.057 -0.509 -7.144 1.00 0.00 C ATOM 0 H MET A 176 -4.523 -0.727 -11.129 1.00 0.00 H new ATOM 0 HA MET A 176 -7.308 -0.789 -11.583 1.00 0.00 H new ATOM 0 HB2 MET A 176 -6.002 -0.385 -9.419 1.00 0.00 H new ATOM 0 HB3 MET A 176 -5.717 1.248 -9.986 1.00 0.00 H new ATOM 0 HG2 MET A 176 -8.064 1.774 -9.941 1.00 0.00 H new ATOM 0 HG3 MET A 176 -8.508 0.095 -9.712 1.00 0.00 H new ATOM 0 HE1 MET A 176 -7.152 -0.593 -6.061 1.00 0.00 H new ATOM 0 HE2 MET A 176 -7.619 -1.312 -7.621 1.00 0.00 H new ATOM 0 HE3 MET A 176 -6.006 -0.586 -7.423 1.00 0.00 H new ATOM 1131 N CYS A 177 -5.815 2.042 -12.432 1.00 0.00 N ATOM 1132 CA CYS A 177 -5.924 3.219 -13.288 1.00 0.00 C ATOM 1133 C CYS A 177 -5.325 2.951 -14.667 1.00 0.00 C ATOM 1134 O CYS A 177 -5.713 3.571 -15.656 1.00 0.00 O ATOM 1135 CB CYS A 177 -5.223 4.413 -12.639 1.00 0.00 C ATOM 1136 SG CYS A 177 -5.695 4.698 -10.917 1.00 0.00 S ATOM 0 H CYS A 177 -4.978 2.022 -11.850 1.00 0.00 H new ATOM 0 HA CYS A 177 -6.982 3.449 -13.411 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -4.145 4.259 -12.689 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -5.444 5.309 -13.218 1.00 0.00 H new ATOM 0 HG CYS A 177 -5.049 5.727 -10.454 1.00 0.00 H new ATOM 1142 N GLY A 178 -4.366 2.028 -14.720 1.00 0.00 N ATOM 1143 CA GLY A 178 -3.710 1.695 -15.974 1.00 0.00 C ATOM 1144 C GLY A 178 -4.680 1.469 -17.120 1.00 0.00 C ATOM 1145 O GLY A 178 -4.457 1.952 -18.231 1.00 0.00 O ATOM 0 H GLY A 178 -4.031 1.503 -13.912 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -3.024 2.499 -16.241 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -3.109 0.797 -15.834 1.00 0.00 H new ATOM 1149 N ILE A 179 -5.754 0.734 -16.856 1.00 0.00 N ATOM 1150 CA ILE A 179 -6.751 0.448 -17.883 1.00 0.00 C ATOM 1151 C ILE A 179 -8.169 0.718 -17.372 1.00 0.00 C ATOM 1152 O ILE A 179 -8.773 1.734 -17.714 1.00 0.00 O ATOM 1153 CB ILE A 179 -6.632 -1.010 -18.404 1.00 0.00 C ATOM 1154 CG1 ILE A 179 -7.931 -1.462 -19.082 1.00 0.00 C ATOM 1155 CG2 ILE A 179 -6.251 -1.969 -17.281 1.00 0.00 C ATOM 1156 CD1 ILE A 179 -7.712 -2.441 -20.216 1.00 0.00 C ATOM 0 H ILE A 179 -5.957 0.326 -15.943 1.00 0.00 H new ATOM 0 HA ILE A 179 -6.553 1.121 -18.717 1.00 0.00 H new ATOM 0 HB ILE A 179 -5.836 -1.028 -19.148 1.00 0.00 H new ATOM 0 HG12 ILE A 179 -8.580 -1.921 -18.336 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -8.455 -0.586 -19.465 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -6.175 -2.982 -17.677 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -5.291 -1.672 -16.859 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -7.014 -1.940 -16.503 1.00 0.00 H new ATOM 0 HD11 ILE A 179 -8.673 -2.717 -20.649 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -7.089 -1.978 -20.981 1.00 0.00 H new ATOM 0 HD13 ILE A 179 -7.216 -3.334 -19.835 1.00 0.00 H new ATOM 1168 N GLU A 180 -8.696 -0.191 -16.556 1.00 0.00 N ATOM 1169 CA GLU A 180 -10.039 -0.036 -16.008 1.00 0.00 C ATOM 1170 C GLU A 180 -10.179 1.303 -15.286 1.00 0.00 C ATOM 1171 O GLU A 180 -9.182 1.951 -14.970 1.00 0.00 O ATOM 1172 CB GLU A 180 -10.354 -1.184 -15.046 1.00 0.00 C ATOM 1173 CG GLU A 180 -10.833 -2.447 -15.743 1.00 0.00 C ATOM 1174 CD GLU A 180 -10.255 -3.707 -15.130 1.00 0.00 C ATOM 1175 OE1 GLU A 180 -9.015 -3.789 -15.002 1.00 0.00 O ATOM 1176 OE2 GLU A 180 -11.040 -4.611 -14.778 1.00 0.00 O ATOM 0 H GLU A 180 -8.214 -1.040 -16.261 1.00 0.00 H new ATOM 0 HA GLU A 180 -10.749 -0.059 -16.835 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -9.461 -1.416 -14.465 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -11.117 -0.857 -14.340 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -11.921 -2.492 -15.698 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -10.559 -2.402 -16.797 1.00 0.00 H new ATOM 1183 N PRO A 181 -11.422 1.738 -15.014 1.00 0.00 N ATOM 1184 CA PRO A 181 -11.678 3.006 -14.327 1.00 0.00 C ATOM 1185 C PRO A 181 -10.805 3.182 -13.089 1.00 0.00 C ATOM 1186 O PRO A 181 -10.390 2.204 -12.465 1.00 0.00 O ATOM 1187 CB PRO A 181 -13.151 2.896 -13.937 1.00 0.00 C ATOM 1188 CG PRO A 181 -13.743 2.028 -14.991 1.00 0.00 C ATOM 1189 CD PRO A 181 -12.674 1.032 -15.354 1.00 0.00 C ATOM 0 HA PRO A 181 -11.451 3.868 -14.954 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -13.269 2.457 -12.946 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -13.630 3.875 -13.911 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -14.638 1.525 -14.625 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -14.040 2.616 -15.859 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -12.779 0.105 -14.790 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -12.713 0.768 -16.411 1.00 0.00 H new ATOM 1197 N LEU A 182 -10.525 4.433 -12.745 1.00 0.00 N ATOM 1198 CA LEU A 182 -9.695 4.737 -11.585 1.00 0.00 C ATOM 1199 C LEU A 182 -10.549 5.129 -10.385 1.00 0.00 C ATOM 1200 O LEU A 182 -11.084 6.236 -10.326 1.00 0.00 O ATOM 1201 CB LEU A 182 -8.711 5.861 -11.916 1.00 0.00 C ATOM 1202 CG LEU A 182 -9.282 6.991 -12.776 1.00 0.00 C ATOM 1203 CD1 LEU A 182 -8.664 8.325 -12.383 1.00 0.00 C ATOM 1204 CD2 LEU A 182 -9.047 6.706 -14.251 1.00 0.00 C ATOM 0 H LEU A 182 -10.860 5.253 -13.252 1.00 0.00 H new ATOM 0 HA LEU A 182 -9.136 3.837 -11.327 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -8.342 6.286 -10.983 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -7.852 5.431 -12.432 1.00 0.00 H new ATOM 0 HG LEU A 182 -10.357 7.048 -12.603 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -9.082 9.117 -13.005 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -8.883 8.533 -11.336 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -7.584 8.282 -12.527 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -9.459 7.519 -14.849 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -7.977 6.623 -14.440 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -9.537 5.771 -14.523 1.00 0.00 H new ATOM 1216 N GLU A 183 -10.669 4.215 -9.428 1.00 0.00 N ATOM 1217 CA GLU A 183 -11.454 4.467 -8.225 1.00 0.00 C ATOM 1218 C GLU A 183 -10.638 5.260 -7.209 1.00 0.00 C ATOM 1219 O GLU A 183 -9.716 4.729 -6.591 1.00 0.00 O ATOM 1220 CB GLU A 183 -11.920 3.148 -7.606 1.00 0.00 C ATOM 1221 CG GLU A 183 -13.030 2.466 -8.390 1.00 0.00 C ATOM 1222 CD GLU A 183 -14.384 2.602 -7.722 1.00 0.00 C ATOM 1223 OE1 GLU A 183 -14.921 3.728 -7.692 1.00 0.00 O ATOM 1224 OE2 GLU A 183 -14.908 1.580 -7.229 1.00 0.00 O ATOM 0 H GLU A 183 -10.233 3.294 -9.462 1.00 0.00 H new ATOM 0 HA GLU A 183 -12.329 5.054 -8.505 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -11.069 2.470 -7.532 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -12.267 3.336 -6.590 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -13.078 2.894 -9.391 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -12.791 1.409 -8.506 1.00 0.00 H new ATOM 1231 N GLU A 184 -10.983 6.532 -7.047 1.00 0.00 N ATOM 1232 CA GLU A 184 -10.278 7.399 -6.111 1.00 0.00 C ATOM 1233 C GLU A 184 -10.357 6.853 -4.689 1.00 0.00 C ATOM 1234 O GLU A 184 -9.388 6.925 -3.935 1.00 0.00 O ATOM 1235 CB GLU A 184 -10.856 8.816 -6.163 1.00 0.00 C ATOM 1236 CG GLU A 184 -10.236 9.768 -5.151 1.00 0.00 C ATOM 1237 CD GLU A 184 -11.273 10.440 -4.271 1.00 0.00 C ATOM 1238 OE1 GLU A 184 -11.955 9.726 -3.507 1.00 0.00 O ATOM 1239 OE2 GLU A 184 -11.401 11.681 -4.345 1.00 0.00 O ATOM 0 H GLU A 184 -11.745 6.985 -7.551 1.00 0.00 H new ATOM 0 HA GLU A 184 -9.229 7.430 -6.405 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -10.712 9.221 -7.165 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -11.931 8.767 -5.991 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -9.534 9.219 -4.524 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -9.663 10.531 -5.679 1.00 0.00 H new ATOM 1246 N GLU A 185 -11.511 6.303 -4.328 1.00 0.00 N ATOM 1247 CA GLU A 185 -11.696 5.747 -2.996 1.00 0.00 C ATOM 1248 C GLU A 185 -10.706 4.619 -2.755 1.00 0.00 C ATOM 1249 O GLU A 185 -9.943 4.644 -1.789 1.00 0.00 O ATOM 1250 CB GLU A 185 -13.129 5.239 -2.817 1.00 0.00 C ATOM 1251 CG GLU A 185 -14.140 6.347 -2.569 1.00 0.00 C ATOM 1252 CD GLU A 185 -14.000 6.969 -1.194 1.00 0.00 C ATOM 1253 OE1 GLU A 185 -12.950 7.590 -0.927 1.00 0.00 O ATOM 1254 OE2 GLU A 185 -14.940 6.834 -0.383 1.00 0.00 O ATOM 0 H GLU A 185 -12.327 6.231 -4.936 1.00 0.00 H new ATOM 0 HA GLU A 185 -11.516 6.536 -2.266 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -13.423 4.683 -3.707 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -13.156 4.540 -1.981 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -14.019 7.121 -3.327 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -15.147 5.946 -2.681 1.00 0.00 H new ATOM 1261 N ILE A 186 -10.707 3.638 -3.649 1.00 0.00 N ATOM 1262 CA ILE A 186 -9.792 2.517 -3.535 1.00 0.00 C ATOM 1263 C ILE A 186 -8.355 3.002 -3.681 1.00 0.00 C ATOM 1264 O ILE A 186 -7.487 2.649 -2.883 1.00 0.00 O ATOM 1265 CB ILE A 186 -10.095 1.430 -4.590 1.00 0.00 C ATOM 1266 CG1 ILE A 186 -11.395 0.708 -4.234 1.00 0.00 C ATOM 1267 CG2 ILE A 186 -8.947 0.433 -4.688 1.00 0.00 C ATOM 1268 CD1 ILE A 186 -12.634 1.397 -4.758 1.00 0.00 C ATOM 0 H ILE A 186 -11.329 3.599 -4.456 1.00 0.00 H new ATOM 0 HA ILE A 186 -9.926 2.072 -2.549 1.00 0.00 H new ATOM 0 HB ILE A 186 -10.208 1.912 -5.561 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -11.358 -0.306 -4.632 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -11.468 0.623 -3.150 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -9.184 -0.322 -5.437 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -8.035 0.956 -4.976 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -8.800 -0.049 -3.721 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -13.517 0.828 -4.467 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -12.696 2.402 -4.340 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -12.584 1.458 -5.845 1.00 0.00 H new ATOM 1280 N CYS A 187 -8.111 3.827 -4.697 1.00 0.00 N ATOM 1281 CA CYS A 187 -6.780 4.370 -4.928 1.00 0.00 C ATOM 1282 C CYS A 187 -6.311 5.165 -3.713 1.00 0.00 C ATOM 1283 O CYS A 187 -5.113 5.254 -3.442 1.00 0.00 O ATOM 1284 CB CYS A 187 -6.776 5.261 -6.171 1.00 0.00 C ATOM 1285 SG CYS A 187 -7.036 4.367 -7.722 1.00 0.00 S ATOM 0 H CYS A 187 -8.816 4.131 -5.369 1.00 0.00 H new ATOM 0 HA CYS A 187 -6.093 3.539 -5.090 1.00 0.00 H new ATOM 0 HB2 CYS A 187 -7.554 6.017 -6.065 1.00 0.00 H new ATOM 0 HB3 CYS A 187 -5.824 5.789 -6.224 1.00 0.00 H new ATOM 0 HG CYS A 187 -7.108 3.092 -7.481 1.00 0.00 H new ATOM 1291 N SER A 188 -7.265 5.738 -2.981 1.00 0.00 N ATOM 1292 CA SER A 188 -6.946 6.519 -1.793 1.00 0.00 C ATOM 1293 C SER A 188 -6.580 5.603 -0.630 1.00 0.00 C ATOM 1294 O SER A 188 -5.758 5.955 0.218 1.00 0.00 O ATOM 1295 CB SER A 188 -8.129 7.408 -1.406 1.00 0.00 C ATOM 1296 OG SER A 188 -7.801 8.246 -0.312 1.00 0.00 O ATOM 0 H SER A 188 -8.261 5.675 -3.191 1.00 0.00 H new ATOM 0 HA SER A 188 -6.089 7.152 -2.021 1.00 0.00 H new ATOM 0 HB2 SER A 188 -8.424 8.018 -2.260 1.00 0.00 H new ATOM 0 HB3 SER A 188 -8.986 6.786 -1.147 1.00 0.00 H new ATOM 0 HG SER A 188 -8.573 8.805 -0.085 1.00 0.00 H new ATOM 1302 N GLY A 189 -7.195 4.426 -0.596 1.00 0.00 N ATOM 1303 CA GLY A 189 -6.921 3.476 0.464 1.00 0.00 C ATOM 1304 C GLY A 189 -5.601 2.758 0.271 1.00 0.00 C ATOM 1305 O GLY A 189 -4.821 2.615 1.212 1.00 0.00 O ATOM 0 H GLY A 189 -7.879 4.113 -1.285 1.00 0.00 H new ATOM 0 HA2 GLY A 189 -6.911 3.997 1.421 1.00 0.00 H new ATOM 0 HA3 GLY A 189 -7.727 2.743 0.508 1.00 0.00 H new ATOM 1309 N LEU A 190 -5.346 2.306 -0.955 1.00 0.00 N ATOM 1310 CA LEU A 190 -4.106 1.602 -1.265 1.00 0.00 C ATOM 1311 C LEU A 190 -2.895 2.461 -0.915 1.00 0.00 C ATOM 1312 O LEU A 190 -1.904 1.966 -0.381 1.00 0.00 O ATOM 1313 CB LEU A 190 -4.063 1.220 -2.746 1.00 0.00 C ATOM 1314 CG LEU A 190 -4.811 -0.064 -3.105 1.00 0.00 C ATOM 1315 CD1 LEU A 190 -6.296 0.215 -3.261 1.00 0.00 C ATOM 1316 CD2 LEU A 190 -4.244 -0.671 -4.380 1.00 0.00 C ATOM 0 H LEU A 190 -5.980 2.415 -1.747 1.00 0.00 H new ATOM 0 HA LEU A 190 -4.074 0.693 -0.664 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -4.480 2.041 -3.329 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -3.021 1.112 -3.048 1.00 0.00 H new ATOM 0 HG LEU A 190 -4.678 -0.781 -2.295 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -6.815 -0.709 -3.517 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -6.693 0.607 -2.325 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -6.447 0.947 -4.054 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -4.788 -1.584 -4.621 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -4.348 0.040 -5.199 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -3.189 -0.905 -4.234 1.00 0.00 H new ATOM 1328 N ILE A 191 -2.987 3.753 -1.217 1.00 0.00 N ATOM 1329 CA ILE A 191 -1.910 4.682 -0.934 1.00 0.00 C ATOM 1330 C ILE A 191 -1.716 4.840 0.574 1.00 0.00 C ATOM 1331 O ILE A 191 -0.592 4.979 1.055 1.00 0.00 O ATOM 1332 CB ILE A 191 -2.197 6.055 -1.591 1.00 0.00 C ATOM 1333 CG1 ILE A 191 -1.323 6.237 -2.832 1.00 0.00 C ATOM 1334 CG2 ILE A 191 -1.986 7.199 -0.611 1.00 0.00 C ATOM 1335 CD1 ILE A 191 -1.545 7.554 -3.543 1.00 0.00 C ATOM 0 H ILE A 191 -3.802 4.177 -1.660 1.00 0.00 H new ATOM 0 HA ILE A 191 -0.989 4.280 -1.356 1.00 0.00 H new ATOM 0 HB ILE A 191 -3.245 6.073 -1.891 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -0.275 6.163 -2.542 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -1.520 5.421 -3.527 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -2.197 8.146 -1.107 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -2.657 7.078 0.240 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -0.953 7.194 -0.262 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -0.891 7.613 -4.413 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -2.584 7.623 -3.865 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -1.320 8.376 -2.864 1.00 0.00 H new ATOM 1347 N GLU A 192 -2.821 4.815 1.312 1.00 0.00 N ATOM 1348 CA GLU A 192 -2.773 4.952 2.764 1.00 0.00 C ATOM 1349 C GLU A 192 -2.312 3.653 3.417 1.00 0.00 C ATOM 1350 O GLU A 192 -1.501 3.666 4.343 1.00 0.00 O ATOM 1351 CB GLU A 192 -4.148 5.349 3.305 1.00 0.00 C ATOM 1352 CG GLU A 192 -4.349 6.851 3.409 1.00 0.00 C ATOM 1353 CD GLU A 192 -5.703 7.219 3.984 1.00 0.00 C ATOM 1354 OE1 GLU A 192 -6.726 6.754 3.436 1.00 0.00 O ATOM 1355 OE2 GLU A 192 -5.742 7.970 4.981 1.00 0.00 O ATOM 0 H GLU A 192 -3.760 4.701 0.930 1.00 0.00 H new ATOM 0 HA GLU A 192 -2.055 5.735 3.007 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -4.919 4.932 2.657 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -4.284 4.903 4.290 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -3.565 7.276 4.035 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -4.245 7.297 2.420 1.00 0.00 H new ATOM 1362 N GLN A 193 -2.833 2.533 2.926 1.00 0.00 N ATOM 1363 CA GLN A 193 -2.474 1.225 3.461 1.00 0.00 C ATOM 1364 C GLN A 193 -0.987 0.950 3.260 1.00 0.00 C ATOM 1365 O GLN A 193 -0.326 0.386 4.133 1.00 0.00 O ATOM 1366 CB GLN A 193 -3.302 0.130 2.787 1.00 0.00 C ATOM 1367 CG GLN A 193 -4.787 0.211 3.103 1.00 0.00 C ATOM 1368 CD GLN A 193 -5.100 -0.175 4.535 1.00 0.00 C ATOM 1369 OE1 GLN A 193 -4.197 -0.383 5.346 1.00 0.00 O ATOM 1370 NE2 GLN A 193 -6.384 -0.274 4.855 1.00 0.00 N ATOM 0 H GLN A 193 -3.505 2.505 2.159 1.00 0.00 H new ATOM 0 HA GLN A 193 -2.687 1.224 4.530 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -3.164 0.194 1.708 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -2.925 -0.844 3.099 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -5.139 1.226 2.919 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -5.335 -0.444 2.426 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -7.100 -0.093 4.152 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -6.655 -0.531 5.804 1.00 0.00 H new ATOM 1379 N LEU A 194 -0.467 1.356 2.106 1.00 0.00 N ATOM 1380 CA LEU A 194 0.941 1.158 1.789 1.00 0.00 C ATOM 1381 C LEU A 194 1.823 2.047 2.663 1.00 0.00 C ATOM 1382 O LEU A 194 2.941 1.673 3.016 1.00 0.00 O ATOM 1383 CB LEU A 194 1.201 1.457 0.312 1.00 0.00 C ATOM 1384 CG LEU A 194 1.003 0.269 -0.634 1.00 0.00 C ATOM 1385 CD1 LEU A 194 0.065 0.640 -1.774 1.00 0.00 C ATOM 1386 CD2 LEU A 194 2.341 -0.211 -1.177 1.00 0.00 C ATOM 0 H LEU A 194 -1.001 1.825 1.375 1.00 0.00 H new ATOM 0 HA LEU A 194 1.191 0.116 1.990 1.00 0.00 H new ATOM 0 HB2 LEU A 194 0.540 2.265 -0.001 1.00 0.00 H new ATOM 0 HB3 LEU A 194 2.223 1.821 0.205 1.00 0.00 H new ATOM 0 HG LEU A 194 0.549 -0.545 -0.069 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -0.062 -0.218 -2.434 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -0.903 0.932 -1.368 1.00 0.00 H new ATOM 0 HD13 LEU A 194 0.488 1.472 -2.337 1.00 0.00 H new ATOM 0 HD21 LEU A 194 2.180 -1.055 -1.847 1.00 0.00 H new ATOM 0 HD22 LEU A 194 2.824 0.599 -1.724 1.00 0.00 H new ATOM 0 HD23 LEU A 194 2.979 -0.521 -0.350 1.00 0.00 H new ATOM 1398 N TYR A 195 1.309 3.224 3.007 1.00 0.00 N ATOM 1399 CA TYR A 195 2.048 4.165 3.840 1.00 0.00 C ATOM 1400 C TYR A 195 2.085 3.696 5.291 1.00 0.00 C ATOM 1401 O TYR A 195 3.000 4.038 6.039 1.00 0.00 O ATOM 1402 CB TYR A 195 1.417 5.556 3.755 1.00 0.00 C ATOM 1403 CG TYR A 195 2.144 6.602 4.569 1.00 0.00 C ATOM 1404 CD1 TYR A 195 3.423 7.019 4.217 1.00 0.00 C ATOM 1405 CD2 TYR A 195 1.554 7.173 5.689 1.00 0.00 C ATOM 1406 CE1 TYR A 195 4.091 7.974 4.959 1.00 0.00 C ATOM 1407 CE2 TYR A 195 2.215 8.130 6.436 1.00 0.00 C ATOM 1408 CZ TYR A 195 3.483 8.526 6.066 1.00 0.00 C ATOM 1409 OH TYR A 195 4.145 9.478 6.808 1.00 0.00 O ATOM 0 H TYR A 195 0.385 3.548 2.722 1.00 0.00 H new ATOM 0 HA TYR A 195 3.072 4.215 3.469 1.00 0.00 H new ATOM 0 HB2 TYR A 195 1.393 5.872 2.712 1.00 0.00 H new ATOM 0 HB3 TYR A 195 0.383 5.498 4.094 1.00 0.00 H new ATOM 0 HD1 TYR A 195 3.902 6.589 3.350 1.00 0.00 H new ATOM 0 HD2 TYR A 195 0.561 6.864 5.982 1.00 0.00 H new ATOM 0 HE1 TYR A 195 5.085 8.286 4.673 1.00 0.00 H new ATOM 0 HE2 TYR A 195 1.741 8.565 7.304 1.00 0.00 H new ATOM 0 HH TYR A 195 3.577 9.765 7.553 1.00 0.00 H new ATOM 1419 N LYS A 196 1.090 2.908 5.683 1.00 0.00 N ATOM 1420 CA LYS A 196 1.021 2.391 7.043 1.00 0.00 C ATOM 1421 C LYS A 196 2.013 1.250 7.230 1.00 0.00 C ATOM 1422 O LYS A 196 2.569 1.066 8.312 1.00 0.00 O ATOM 1423 CB LYS A 196 -0.397 1.913 7.363 1.00 0.00 C ATOM 1424 CG LYS A 196 -1.278 2.990 7.978 1.00 0.00 C ATOM 1425 CD LYS A 196 -2.621 3.086 7.273 1.00 0.00 C ATOM 1426 CE LYS A 196 -3.713 2.370 8.053 1.00 0.00 C ATOM 1427 NZ LYS A 196 -5.038 2.476 7.381 1.00 0.00 N ATOM 0 H LYS A 196 0.322 2.614 5.079 1.00 0.00 H new ATOM 0 HA LYS A 196 1.281 3.197 7.729 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -0.865 1.552 6.447 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -0.340 1.067 8.048 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -1.436 2.772 9.034 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -0.769 3.952 7.924 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -2.892 4.134 7.145 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -2.541 2.653 6.276 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -3.447 1.319 8.168 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -3.780 2.793 9.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -5.748 2.811 8.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -4.974 3.149 6.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -5.319 1.543 7.019 1.00 0.00 H new ATOM 1441 N LEU A 197 2.235 0.491 6.162 1.00 0.00 N ATOM 1442 CA LEU A 197 3.167 -0.627 6.199 1.00 0.00 C ATOM 1443 C LEU A 197 4.601 -0.134 6.040 1.00 0.00 C ATOM 1444 O LEU A 197 5.537 -0.730 6.573 1.00 0.00 O ATOM 1445 CB LEU A 197 2.834 -1.636 5.098 1.00 0.00 C ATOM 1446 CG LEU A 197 3.483 -3.012 5.257 1.00 0.00 C ATOM 1447 CD1 LEU A 197 4.983 -2.925 5.021 1.00 0.00 C ATOM 1448 CD2 LEU A 197 3.190 -3.582 6.637 1.00 0.00 C ATOM 0 H LEU A 197 1.781 0.631 5.260 1.00 0.00 H new ATOM 0 HA LEU A 197 3.073 -1.119 7.167 1.00 0.00 H new ATOM 0 HB2 LEU A 197 1.752 -1.764 5.060 1.00 0.00 H new ATOM 0 HB3 LEU A 197 3.139 -1.217 4.139 1.00 0.00 H new ATOM 0 HG LEU A 197 3.057 -3.683 4.511 1.00 0.00 H new ATOM 0 HD11 LEU A 197 5.428 -3.913 5.138 1.00 0.00 H new ATOM 0 HD12 LEU A 197 5.172 -2.560 4.012 1.00 0.00 H new ATOM 0 HD13 LEU A 197 5.426 -2.240 5.744 1.00 0.00 H new ATOM 0 HD21 LEU A 197 3.659 -4.561 6.733 1.00 0.00 H new ATOM 0 HD22 LEU A 197 3.588 -2.912 7.399 1.00 0.00 H new ATOM 0 HD23 LEU A 197 2.113 -3.681 6.768 1.00 0.00 H new ATOM 1460 N ILE A 198 4.765 0.962 5.304 1.00 0.00 N ATOM 1461 CA ILE A 198 6.085 1.536 5.079 1.00 0.00 C ATOM 1462 C ILE A 198 6.629 2.171 6.356 1.00 0.00 C ATOM 1463 O ILE A 198 7.841 2.239 6.561 1.00 0.00 O ATOM 1464 CB ILE A 198 6.062 2.583 3.937 1.00 0.00 C ATOM 1465 CG1 ILE A 198 7.440 2.675 3.276 1.00 0.00 C ATOM 1466 CG2 ILE A 198 5.622 3.950 4.447 1.00 0.00 C ATOM 1467 CD1 ILE A 198 7.384 2.679 1.763 1.00 0.00 C ATOM 0 H ILE A 198 4.002 1.468 4.855 1.00 0.00 H new ATOM 0 HA ILE A 198 6.745 0.721 4.782 1.00 0.00 H new ATOM 0 HB ILE A 198 5.335 2.256 3.194 1.00 0.00 H new ATOM 0 HG12 ILE A 198 7.937 3.583 3.616 1.00 0.00 H new ATOM 0 HG13 ILE A 198 8.050 1.835 3.607 1.00 0.00 H new ATOM 0 HG21 ILE A 198 5.616 4.662 3.622 1.00 0.00 H new ATOM 0 HG22 ILE A 198 4.620 3.876 4.869 1.00 0.00 H new ATOM 0 HG23 ILE A 198 6.315 4.292 5.216 1.00 0.00 H new ATOM 0 HD11 ILE A 198 8.395 2.746 1.362 1.00 0.00 H new ATOM 0 HD12 ILE A 198 6.915 1.759 1.414 1.00 0.00 H new ATOM 0 HD13 ILE A 198 6.801 3.535 1.423 1.00 0.00 H new ATOM 1479 N THR A 199 5.723 2.633 7.214 1.00 0.00 N ATOM 1480 CA THR A 199 6.110 3.260 8.471 1.00 0.00 C ATOM 1481 C THR A 199 6.407 2.207 9.532 1.00 0.00 C ATOM 1482 O THR A 199 7.305 2.377 10.357 1.00 0.00 O ATOM 1483 CB THR A 199 5.005 4.198 8.959 1.00 0.00 C ATOM 1484 OG1 THR A 199 3.754 3.535 8.972 1.00 0.00 O ATOM 1485 CG2 THR A 199 4.858 5.441 8.108 1.00 0.00 C ATOM 0 H THR A 199 4.716 2.584 7.060 1.00 0.00 H new ATOM 0 HA THR A 199 7.016 3.840 8.297 1.00 0.00 H new ATOM 0 HB THR A 199 5.302 4.498 9.964 1.00 0.00 H new ATOM 0 HG1 THR A 199 3.337 3.607 8.088 1.00 0.00 H new ATOM 0 HG21 THR A 199 4.058 6.063 8.508 1.00 0.00 H new ATOM 0 HG22 THR A 199 5.793 6.001 8.118 1.00 0.00 H new ATOM 0 HG23 THR A 199 4.618 5.155 7.084 1.00 0.00 H new ATOM 1493 N ALA A 200 5.649 1.115 9.503 1.00 0.00 N ATOM 1494 CA ALA A 200 5.833 0.032 10.460 1.00 0.00 C ATOM 1495 C ALA A 200 7.085 -0.776 10.134 1.00 0.00 C ATOM 1496 O ALA A 200 7.974 -0.928 10.971 1.00 0.00 O ATOM 1497 CB ALA A 200 4.610 -0.872 10.480 1.00 0.00 C ATOM 0 H ALA A 200 4.902 0.958 8.827 1.00 0.00 H new ATOM 0 HA ALA A 200 5.959 0.471 11.449 1.00 0.00 H new ATOM 0 HB1 ALA A 200 4.764 -1.676 11.200 1.00 0.00 H new ATOM 0 HB2 ALA A 200 3.733 -0.291 10.766 1.00 0.00 H new ATOM 0 HB3 ALA A 200 4.456 -1.298 9.488 1.00 0.00 H new ATOM 1503 N SER A 201 7.146 -1.290 8.909 1.00 0.00 N ATOM 1504 CA SER A 201 8.290 -2.081 8.465 1.00 0.00 C ATOM 1505 C SER A 201 9.584 -1.283 8.588 1.00 0.00 C ATOM 1506 O SER A 201 10.587 -1.784 9.095 1.00 0.00 O ATOM 1507 CB SER A 201 8.092 -2.532 7.018 1.00 0.00 C ATOM 1508 OG SER A 201 7.386 -3.759 6.956 1.00 0.00 O ATOM 0 H SER A 201 6.417 -1.173 8.206 1.00 0.00 H new ATOM 0 HA SER A 201 8.364 -2.959 9.106 1.00 0.00 H new ATOM 0 HB2 SER A 201 7.545 -1.767 6.467 1.00 0.00 H new ATOM 0 HB3 SER A 201 9.062 -2.642 6.533 1.00 0.00 H new ATOM 0 HG SER A 201 6.455 -3.615 7.226 1.00 0.00 H new ATOM 1514 N ARG A 202 9.551 -0.038 8.121 1.00 0.00 N ATOM 1515 CA ARG A 202 10.721 0.830 8.180 1.00 0.00 C ATOM 1516 C ARG A 202 11.203 0.995 9.618 1.00 0.00 C ATOM 1517 O ARG A 202 12.404 1.073 9.876 1.00 0.00 O ATOM 1518 CB ARG A 202 10.396 2.198 7.577 1.00 0.00 C ATOM 1519 CG ARG A 202 11.572 3.162 7.580 1.00 0.00 C ATOM 1520 CD ARG A 202 11.132 4.581 7.253 1.00 0.00 C ATOM 1521 NE ARG A 202 11.788 5.091 6.052 1.00 0.00 N ATOM 1522 CZ ARG A 202 13.086 5.379 5.982 1.00 0.00 C ATOM 1523 NH1 ARG A 202 13.868 5.210 7.041 1.00 0.00 N ATOM 1524 NH2 ARG A 202 13.603 5.838 4.851 1.00 0.00 N ATOM 0 H ARG A 202 8.728 0.391 7.698 1.00 0.00 H new ATOM 0 HA ARG A 202 11.519 0.366 7.600 1.00 0.00 H new ATOM 0 HB2 ARG A 202 10.052 2.061 6.552 1.00 0.00 H new ATOM 0 HB3 ARG A 202 9.571 2.643 8.133 1.00 0.00 H new ATOM 0 HG2 ARG A 202 12.054 3.146 8.557 1.00 0.00 H new ATOM 0 HG3 ARG A 202 12.315 2.834 6.853 1.00 0.00 H new ATOM 0 HD2 ARG A 202 10.051 4.603 7.114 1.00 0.00 H new ATOM 0 HD3 ARG A 202 11.358 5.235 8.096 1.00 0.00 H new ATOM 0 HE ARG A 202 11.219 5.235 5.218 1.00 0.00 H new ATOM 0 HH11 ARG A 202 13.475 4.858 7.914 1.00 0.00 H new ATOM 0 HH12 ARG A 202 14.862 5.432 6.982 1.00 0.00 H new ATOM 0 HH21 ARG A 202 13.006 5.971 4.034 1.00 0.00 H new ATOM 0 HH22 ARG A 202 14.597 6.059 4.797 1.00 0.00 H new ATOM 1538 N ARG A 203 10.257 1.044 10.550 1.00 0.00 N ATOM 1539 CA ARG A 203 10.583 1.194 11.964 1.00 0.00 C ATOM 1540 C ARG A 203 11.321 -0.035 12.483 1.00 0.00 C ATOM 1541 O ARG A 203 12.094 0.050 13.438 1.00 0.00 O ATOM 1542 CB ARG A 203 9.311 1.426 12.781 1.00 0.00 C ATOM 1543 CG ARG A 203 9.457 2.508 13.839 1.00 0.00 C ATOM 1544 CD ARG A 203 8.174 2.687 14.638 1.00 0.00 C ATOM 1545 NE ARG A 203 7.696 4.067 14.604 1.00 0.00 N ATOM 1546 CZ ARG A 203 8.199 5.044 15.356 1.00 0.00 C ATOM 1547 NH1 ARG A 203 9.194 4.799 16.200 1.00 0.00 N ATOM 1548 NH2 ARG A 203 7.705 6.272 15.265 1.00 0.00 N ATOM 0 H ARG A 203 9.258 0.982 10.352 1.00 0.00 H new ATOM 0 HA ARG A 203 11.236 2.060 12.072 1.00 0.00 H new ATOM 0 HB2 ARG A 203 8.500 1.697 12.106 1.00 0.00 H new ATOM 0 HB3 ARG A 203 9.025 0.492 13.265 1.00 0.00 H new ATOM 0 HG2 ARG A 203 10.273 2.250 14.514 1.00 0.00 H new ATOM 0 HG3 ARG A 203 9.724 3.451 13.362 1.00 0.00 H new ATOM 0 HD2 ARG A 203 7.404 2.027 14.240 1.00 0.00 H new ATOM 0 HD3 ARG A 203 8.346 2.388 15.672 1.00 0.00 H new ATOM 0 HE ARG A 203 6.933 4.295 13.967 1.00 0.00 H new ATOM 0 HH11 ARG A 203 9.578 3.857 16.276 1.00 0.00 H new ATOM 0 HH12 ARG A 203 9.574 5.553 16.773 1.00 0.00 H new ATOM 0 HH21 ARG A 203 6.940 6.467 14.619 1.00 0.00 H new ATOM 0 HH22 ARG A 203 8.090 7.021 15.841 1.00 0.00 H new ATOM 1562 N ILE A 204 11.077 -1.179 11.850 1.00 0.00 N ATOM 1563 CA ILE A 204 11.721 -2.426 12.250 1.00 0.00 C ATOM 1564 C ILE A 204 13.191 -2.433 11.848 1.00 0.00 C ATOM 1565 O ILE A 204 14.056 -2.835 12.626 1.00 0.00 O ATOM 1566 CB ILE A 204 11.027 -3.656 11.626 1.00 0.00 C ATOM 1567 CG1 ILE A 204 9.507 -3.458 11.568 1.00 0.00 C ATOM 1568 CG2 ILE A 204 11.372 -4.914 12.411 1.00 0.00 C ATOM 1569 CD1 ILE A 204 8.898 -3.002 12.878 1.00 0.00 C ATOM 0 H ILE A 204 10.439 -1.268 11.059 1.00 0.00 H new ATOM 0 HA ILE A 204 11.636 -2.487 13.335 1.00 0.00 H new ATOM 0 HB ILE A 204 11.391 -3.771 10.605 1.00 0.00 H new ATOM 0 HG12 ILE A 204 9.275 -2.725 10.796 1.00 0.00 H new ATOM 0 HG13 ILE A 204 9.039 -4.396 11.268 1.00 0.00 H new ATOM 0 HG21 ILE A 204 10.875 -5.773 11.959 1.00 0.00 H new ATOM 0 HG22 ILE A 204 12.451 -5.069 12.395 1.00 0.00 H new ATOM 0 HG23 ILE A 204 11.037 -4.803 13.442 1.00 0.00 H new ATOM 0 HD11 ILE A 204 7.821 -2.884 12.757 1.00 0.00 H new ATOM 0 HD12 ILE A 204 9.097 -3.745 13.650 1.00 0.00 H new ATOM 0 HD13 ILE A 204 9.337 -2.048 13.171 1.00 0.00 H new ATOM 1581 N LEU A 205 13.467 -1.984 10.629 1.00 0.00 N ATOM 1582 CA LEU A 205 14.834 -1.935 10.122 1.00 0.00 C ATOM 1583 C LEU A 205 15.704 -1.040 10.998 1.00 0.00 C ATOM 1584 O LEU A 205 16.831 -1.397 11.344 1.00 0.00 O ATOM 1585 CB LEU A 205 14.847 -1.430 8.677 1.00 0.00 C ATOM 1586 CG LEU A 205 15.118 -2.504 7.618 1.00 0.00 C ATOM 1587 CD1 LEU A 205 13.875 -2.755 6.777 1.00 0.00 C ATOM 1588 CD2 LEU A 205 16.288 -2.099 6.732 1.00 0.00 C ATOM 0 H LEU A 205 12.762 -1.648 9.973 1.00 0.00 H new ATOM 0 HA LEU A 205 15.243 -2.945 10.147 1.00 0.00 H new ATOM 0 HB2 LEU A 205 13.885 -0.964 8.462 1.00 0.00 H new ATOM 0 HB3 LEU A 205 15.605 -0.652 8.587 1.00 0.00 H new ATOM 0 HG LEU A 205 15.378 -3.430 8.130 1.00 0.00 H new ATOM 0 HD11 LEU A 205 14.089 -3.521 6.031 1.00 0.00 H new ATOM 0 HD12 LEU A 205 13.062 -3.092 7.420 1.00 0.00 H new ATOM 0 HD13 LEU A 205 13.582 -1.832 6.276 1.00 0.00 H new ATOM 0 HD21 LEU A 205 16.465 -2.874 5.986 1.00 0.00 H new ATOM 0 HD22 LEU A 205 16.056 -1.159 6.231 1.00 0.00 H new ATOM 0 HD23 LEU A 205 17.181 -1.973 7.344 1.00 0.00 H new ATOM 1600 N GLU A 206 15.173 0.126 11.353 1.00 0.00 N ATOM 1601 CA GLU A 206 15.900 1.074 12.189 1.00 0.00 C ATOM 1602 C GLU A 206 16.130 0.503 13.584 1.00 0.00 C ATOM 1603 O GLU A 206 17.133 0.805 14.232 1.00 0.00 O ATOM 1604 CB GLU A 206 15.132 2.394 12.285 1.00 0.00 C ATOM 1605 CG GLU A 206 15.109 3.180 10.985 1.00 0.00 C ATOM 1606 CD GLU A 206 14.522 4.568 11.153 1.00 0.00 C ATOM 1607 OE1 GLU A 206 13.537 4.708 11.908 1.00 0.00 O ATOM 1608 OE2 GLU A 206 15.046 5.514 10.528 1.00 0.00 O ATOM 0 H GLU A 206 14.242 0.437 11.075 1.00 0.00 H new ATOM 0 HA GLU A 206 16.870 1.259 11.727 1.00 0.00 H new ATOM 0 HB2 GLU A 206 14.107 2.187 12.593 1.00 0.00 H new ATOM 0 HB3 GLU A 206 15.581 3.010 13.064 1.00 0.00 H new ATOM 0 HG2 GLU A 206 16.124 3.263 10.597 1.00 0.00 H new ATOM 0 HG3 GLU A 206 14.529 2.631 10.243 1.00 0.00 H new ATOM 1615 N SER A 207 15.197 -0.325 14.041 1.00 0.00 N ATOM 1616 CA SER A 207 15.299 -0.940 15.359 1.00 0.00 C ATOM 1617 C SER A 207 16.558 -1.793 15.464 1.00 0.00 C ATOM 1618 O SER A 207 17.205 -1.839 16.510 1.00 0.00 O ATOM 1619 CB SER A 207 14.064 -1.796 15.644 1.00 0.00 C ATOM 1620 OG SER A 207 12.877 -1.028 15.548 1.00 0.00 O ATOM 0 H SER A 207 14.361 -0.586 13.518 1.00 0.00 H new ATOM 0 HA SER A 207 15.358 -0.143 16.100 1.00 0.00 H new ATOM 0 HB2 SER A 207 14.022 -2.626 14.938 1.00 0.00 H new ATOM 0 HB3 SER A 207 14.141 -2.230 16.641 1.00 0.00 H new ATOM 0 HG SER A 207 12.589 -0.986 14.612 1.00 0.00 H new ATOM 1626 N CYS A 208 16.902 -2.467 14.371 1.00 0.00 N ATOM 1627 CA CYS A 208 18.085 -3.318 14.338 1.00 0.00 C ATOM 1628 C CYS A 208 19.351 -2.481 14.188 1.00 0.00 C ATOM 1629 O CYS A 208 20.386 -2.790 14.779 1.00 0.00 O ATOM 1630 CB CYS A 208 17.985 -4.323 13.189 1.00 0.00 C ATOM 1631 SG CYS A 208 16.891 -5.722 13.526 1.00 0.00 S ATOM 0 H CYS A 208 16.378 -2.440 13.496 1.00 0.00 H new ATOM 0 HA CYS A 208 18.138 -3.861 15.282 1.00 0.00 H new ATOM 0 HB2 CYS A 208 17.631 -3.805 12.297 1.00 0.00 H new ATOM 0 HB3 CYS A 208 18.982 -4.701 12.963 1.00 0.00 H new ATOM 0 HG CYS A 208 16.870 -6.515 12.496 1.00 0.00 H new ATOM 1637 N ALA A 209 19.261 -1.419 13.394 1.00 0.00 N ATOM 1638 CA ALA A 209 20.399 -0.537 13.165 1.00 0.00 C ATOM 1639 C ALA A 209 21.574 -1.298 12.565 1.00 0.00 C ATOM 1640 O ALA A 209 21.481 -2.497 12.301 1.00 0.00 O ATOM 1641 CB ALA A 209 20.812 0.137 14.466 1.00 0.00 C ATOM 0 H ALA A 209 18.412 -1.149 12.898 1.00 0.00 H new ATOM 0 HA ALA A 209 20.096 0.228 12.451 1.00 0.00 H new ATOM 0 HB1 ALA A 209 21.663 0.793 14.282 1.00 0.00 H new ATOM 0 HB2 ALA A 209 19.978 0.724 14.852 1.00 0.00 H new ATOM 0 HB3 ALA A 209 21.091 -0.622 15.197 1.00 0.00 H new ATOM 1647 N ASP A 210 22.681 -0.593 12.349 1.00 0.00 N ATOM 1648 CA ASP A 210 23.877 -1.203 11.779 1.00 0.00 C ATOM 1649 C ASP A 210 23.593 -1.755 10.385 1.00 0.00 C ATOM 1650 O ASP A 210 22.449 -2.061 10.048 1.00 0.00 O ATOM 1651 CB ASP A 210 24.388 -2.320 12.689 1.00 0.00 C ATOM 1652 CG ASP A 210 25.893 -2.488 12.607 1.00 0.00 C ATOM 1653 OD1 ASP A 210 26.485 -2.053 11.598 1.00 0.00 O ATOM 1654 OD2 ASP A 210 26.479 -3.055 13.553 1.00 0.00 O ATOM 0 H ASP A 210 22.774 0.401 12.560 1.00 0.00 H new ATOM 0 HA ASP A 210 24.644 -0.433 11.696 1.00 0.00 H new ATOM 0 HB2 ASP A 210 24.105 -2.104 13.719 1.00 0.00 H new ATOM 0 HB3 ASP A 210 23.905 -3.258 12.415 1.00 0.00 H new ATOM 1659 N SER A 211 24.641 -1.879 9.578 1.00 0.00 N ATOM 1660 CA SER A 211 24.505 -2.394 8.221 1.00 0.00 C ATOM 1661 C SER A 211 25.689 -3.285 7.855 1.00 0.00 C ATOM 1662 O SER A 211 26.617 -2.851 7.174 1.00 0.00 O ATOM 1663 CB SER A 211 24.394 -1.239 7.225 1.00 0.00 C ATOM 1664 OG SER A 211 25.154 -0.122 7.650 1.00 0.00 O ATOM 0 H SER A 211 25.595 -1.630 9.841 1.00 0.00 H new ATOM 0 HA SER A 211 23.596 -2.993 8.176 1.00 0.00 H new ATOM 0 HB2 SER A 211 24.740 -1.566 6.245 1.00 0.00 H new ATOM 0 HB3 SER A 211 23.349 -0.950 7.114 1.00 0.00 H new ATOM 0 HG SER A 211 25.067 0.601 6.995 1.00 0.00 H new ATOM 1670 N ASN A 212 25.647 -4.532 8.312 1.00 0.00 N ATOM 1671 CA ASN A 212 26.716 -5.484 8.031 1.00 0.00 C ATOM 1672 C ASN A 212 26.194 -6.916 8.087 1.00 0.00 C ATOM 1673 O ASN A 212 26.473 -7.725 7.202 1.00 0.00 O ATOM 1674 CB ASN A 212 27.863 -5.303 9.027 1.00 0.00 C ATOM 1675 CG ASN A 212 29.191 -5.050 8.339 1.00 0.00 C ATOM 1676 OD1 ASN A 212 30.129 -5.837 8.468 1.00 0.00 O ATOM 1677 ND2 ASN A 212 29.276 -3.949 7.602 1.00 0.00 N ATOM 0 H ASN A 212 24.886 -4.907 8.878 1.00 0.00 H new ATOM 0 HA ASN A 212 27.088 -5.292 7.025 1.00 0.00 H new ATOM 0 HB2 ASN A 212 27.636 -4.469 9.691 1.00 0.00 H new ATOM 0 HB3 ASN A 212 27.944 -6.194 9.650 1.00 0.00 H new ATOM 0 HD21 ASN A 212 30.144 -3.727 7.115 1.00 0.00 H new ATOM 0 HD22 ASN A 212 28.473 -3.325 7.523 1.00 0.00 H new ATOM 1684 N SER A 213 25.435 -7.223 9.134 1.00 0.00 N ATOM 1685 CA SER A 213 24.874 -8.558 9.306 1.00 0.00 C ATOM 1686 C SER A 213 23.969 -8.923 8.131 1.00 0.00 C ATOM 1687 O SER A 213 23.412 -8.046 7.471 1.00 0.00 O ATOM 1688 CB SER A 213 24.085 -8.639 10.614 1.00 0.00 C ATOM 1689 OG SER A 213 24.859 -8.169 11.706 1.00 0.00 O ATOM 0 H SER A 213 25.194 -6.566 9.876 1.00 0.00 H new ATOM 0 HA SER A 213 25.699 -9.269 9.343 1.00 0.00 H new ATOM 0 HB2 SER A 213 23.173 -8.048 10.530 1.00 0.00 H new ATOM 0 HB3 SER A 213 23.781 -9.670 10.796 1.00 0.00 H new ATOM 0 HG SER A 213 24.332 -8.229 12.530 1.00 0.00 H new ATOM 1695 N PRO A 214 23.811 -10.229 7.854 1.00 0.00 N ATOM 1696 CA PRO A 214 22.969 -10.705 6.752 1.00 0.00 C ATOM 1697 C PRO A 214 21.485 -10.467 7.014 1.00 0.00 C ATOM 1698 O PRO A 214 20.703 -10.280 6.083 1.00 0.00 O ATOM 1699 CB PRO A 214 23.266 -12.205 6.698 1.00 0.00 C ATOM 1700 CG PRO A 214 23.717 -12.554 8.073 1.00 0.00 C ATOM 1701 CD PRO A 214 24.439 -11.341 8.592 1.00 0.00 C ATOM 0 HA PRO A 214 23.183 -10.181 5.821 1.00 0.00 H new ATOM 0 HB2 PRO A 214 22.380 -12.774 6.416 1.00 0.00 H new ATOM 0 HB3 PRO A 214 24.036 -12.429 5.960 1.00 0.00 H new ATOM 0 HG2 PRO A 214 22.869 -12.806 8.710 1.00 0.00 H new ATOM 0 HG3 PRO A 214 24.374 -13.423 8.059 1.00 0.00 H new ATOM 0 HD2 PRO A 214 24.315 -11.230 9.669 1.00 0.00 H new ATOM 0 HD3 PRO A 214 25.510 -11.397 8.399 1.00 0.00 H new ATOM 1709 N TYR A 215 21.106 -10.472 8.288 1.00 0.00 N ATOM 1710 CA TYR A 215 19.716 -10.255 8.673 1.00 0.00 C ATOM 1711 C TYR A 215 19.241 -8.873 8.237 1.00 0.00 C ATOM 1712 O TYR A 215 18.192 -8.735 7.608 1.00 0.00 O ATOM 1713 CB TYR A 215 19.554 -10.410 10.185 1.00 0.00 C ATOM 1714 CG TYR A 215 19.706 -11.835 10.668 1.00 0.00 C ATOM 1715 CD1 TYR A 215 20.964 -12.391 10.861 1.00 0.00 C ATOM 1716 CD2 TYR A 215 18.593 -12.622 10.932 1.00 0.00 C ATOM 1717 CE1 TYR A 215 21.108 -13.694 11.302 1.00 0.00 C ATOM 1718 CE2 TYR A 215 18.728 -13.924 11.375 1.00 0.00 C ATOM 1719 CZ TYR A 215 19.987 -14.454 11.557 1.00 0.00 C ATOM 1720 OH TYR A 215 20.126 -15.752 11.998 1.00 0.00 O ATOM 0 H TYR A 215 21.742 -10.624 9.071 1.00 0.00 H new ATOM 0 HA TYR A 215 19.104 -11.005 8.171 1.00 0.00 H new ATOM 0 HB2 TYR A 215 20.292 -9.785 10.687 1.00 0.00 H new ATOM 0 HB3 TYR A 215 18.571 -10.039 10.476 1.00 0.00 H new ATOM 0 HD1 TYR A 215 21.844 -11.796 10.664 1.00 0.00 H new ATOM 0 HD2 TYR A 215 17.605 -12.210 10.789 1.00 0.00 H new ATOM 0 HE1 TYR A 215 22.093 -14.113 11.446 1.00 0.00 H new ATOM 0 HE2 TYR A 215 17.852 -14.523 11.577 1.00 0.00 H new ATOM 0 HH TYR A 215 19.240 -16.149 12.132 1.00 0.00 H new ATOM 1730 N ILE A 216 20.022 -7.851 8.576 1.00 0.00 N ATOM 1731 CA ILE A 216 19.681 -6.479 8.219 1.00 0.00 C ATOM 1732 C ILE A 216 19.783 -6.265 6.713 1.00 0.00 C ATOM 1733 O ILE A 216 18.973 -5.549 6.121 1.00 0.00 O ATOM 1734 CB ILE A 216 20.596 -5.467 8.935 1.00 0.00 C ATOM 1735 CG1 ILE A 216 20.632 -5.749 10.438 1.00 0.00 C ATOM 1736 CG2 ILE A 216 20.124 -4.044 8.671 1.00 0.00 C ATOM 1737 CD1 ILE A 216 21.950 -5.389 11.089 1.00 0.00 C ATOM 0 H ILE A 216 20.894 -7.948 9.097 1.00 0.00 H new ATOM 0 HA ILE A 216 18.652 -6.314 8.539 1.00 0.00 H new ATOM 0 HB ILE A 216 21.606 -5.574 8.540 1.00 0.00 H new ATOM 0 HG12 ILE A 216 19.832 -5.191 10.924 1.00 0.00 H new ATOM 0 HG13 ILE A 216 20.430 -6.807 10.606 1.00 0.00 H new ATOM 0 HG21 ILE A 216 20.781 -3.342 9.184 1.00 0.00 H new ATOM 0 HG22 ILE A 216 20.147 -3.846 7.599 1.00 0.00 H new ATOM 0 HG23 ILE A 216 19.106 -3.924 9.040 1.00 0.00 H new ATOM 0 HD11 ILE A 216 21.904 -5.615 12.154 1.00 0.00 H new ATOM 0 HD12 ILE A 216 22.752 -5.967 10.630 1.00 0.00 H new ATOM 0 HD13 ILE A 216 22.145 -4.325 10.952 1.00 0.00 H new ATOM 1749 N HIS A 217 20.781 -6.890 6.097 1.00 0.00 N ATOM 1750 CA HIS A 217 20.987 -6.768 4.659 1.00 0.00 C ATOM 1751 C HIS A 217 19.784 -7.304 3.891 1.00 0.00 C ATOM 1752 O HIS A 217 19.336 -6.697 2.917 1.00 0.00 O ATOM 1753 CB HIS A 217 22.253 -7.518 4.238 1.00 0.00 C ATOM 1754 CG HIS A 217 23.069 -6.788 3.215 1.00 0.00 C ATOM 1755 ND1 HIS A 217 23.190 -5.415 3.189 1.00 0.00 N ATOM 1756 CD2 HIS A 217 23.807 -7.249 2.178 1.00 0.00 C ATOM 1757 CE1 HIS A 217 23.967 -5.063 2.180 1.00 0.00 C ATOM 1758 NE2 HIS A 217 24.355 -6.158 1.552 1.00 0.00 N ATOM 0 H HIS A 217 21.459 -7.486 6.571 1.00 0.00 H new ATOM 0 HA HIS A 217 21.105 -5.711 4.422 1.00 0.00 H new ATOM 0 HB2 HIS A 217 22.868 -7.699 5.119 1.00 0.00 H new ATOM 0 HB3 HIS A 217 21.972 -8.493 3.839 1.00 0.00 H new ATOM 0 HD2 HIS A 217 23.940 -8.283 1.896 1.00 0.00 H new ATOM 0 HE1 HIS A 217 24.239 -4.052 1.914 1.00 0.00 H new ATOM 0 HE2 HIS A 217 24.964 -6.188 0.734 1.00 0.00 H new ATOM 1767 N HIS A 218 19.263 -8.442 4.336 1.00 0.00 N ATOM 1768 CA HIS A 218 18.110 -9.059 3.692 1.00 0.00 C ATOM 1769 C HIS A 218 16.906 -8.124 3.725 1.00 0.00 C ATOM 1770 O HIS A 218 16.163 -8.017 2.749 1.00 0.00 O ATOM 1771 CB HIS A 218 17.763 -10.382 4.378 1.00 0.00 C ATOM 1772 CG HIS A 218 16.984 -11.319 3.508 1.00 0.00 C ATOM 1773 ND1 HIS A 218 17.543 -12.012 2.456 1.00 0.00 N ATOM 1774 CD2 HIS A 218 15.678 -11.679 3.540 1.00 0.00 C ATOM 1775 CE1 HIS A 218 16.617 -12.756 1.877 1.00 0.00 C ATOM 1776 NE2 HIS A 218 15.477 -12.572 2.517 1.00 0.00 N ATOM 0 H HIS A 218 19.621 -8.956 5.141 1.00 0.00 H new ATOM 0 HA HIS A 218 18.367 -9.255 2.651 1.00 0.00 H new ATOM 0 HB2 HIS A 218 18.685 -10.872 4.692 1.00 0.00 H new ATOM 0 HB3 HIS A 218 17.188 -10.174 5.281 1.00 0.00 H new ATOM 0 HD2 HIS A 218 14.934 -11.329 4.240 1.00 0.00 H new ATOM 0 HE1 HIS A 218 16.767 -13.404 1.026 1.00 0.00 H new ATOM 0 HE2 HIS A 218 14.590 -13.021 2.288 1.00 0.00 H new ATOM 1785 N LEU A 219 16.719 -7.449 4.855 1.00 0.00 N ATOM 1786 CA LEU A 219 15.605 -6.522 5.015 1.00 0.00 C ATOM 1787 C LEU A 219 15.741 -5.341 4.059 1.00 0.00 C ATOM 1788 O LEU A 219 14.746 -4.819 3.556 1.00 0.00 O ATOM 1789 CB LEU A 219 15.538 -6.018 6.460 1.00 0.00 C ATOM 1790 CG LEU A 219 14.675 -6.863 7.398 1.00 0.00 C ATOM 1791 CD1 LEU A 219 14.800 -6.365 8.830 1.00 0.00 C ATOM 1792 CD2 LEU A 219 13.222 -6.841 6.949 1.00 0.00 C ATOM 0 H LEU A 219 17.324 -7.527 5.672 1.00 0.00 H new ATOM 0 HA LEU A 219 14.683 -7.054 4.779 1.00 0.00 H new ATOM 0 HB2 LEU A 219 16.550 -5.975 6.862 1.00 0.00 H new ATOM 0 HB3 LEU A 219 15.153 -4.998 6.456 1.00 0.00 H new ATOM 0 HG LEU A 219 15.031 -7.893 7.360 1.00 0.00 H new ATOM 0 HD11 LEU A 219 14.179 -6.978 9.484 1.00 0.00 H new ATOM 0 HD12 LEU A 219 15.840 -6.432 9.149 1.00 0.00 H new ATOM 0 HD13 LEU A 219 14.470 -5.327 8.884 1.00 0.00 H new ATOM 0 HD21 LEU A 219 12.622 -7.447 7.628 1.00 0.00 H new ATOM 0 HD22 LEU A 219 12.854 -5.815 6.958 1.00 0.00 H new ATOM 0 HD23 LEU A 219 13.147 -7.245 5.939 1.00 0.00 H new ATOM 1804 N ARG A 220 16.979 -4.928 3.810 1.00 0.00 N ATOM 1805 CA ARG A 220 17.246 -3.811 2.912 1.00 0.00 C ATOM 1806 C ARG A 220 16.894 -4.172 1.471 1.00 0.00 C ATOM 1807 O ARG A 220 16.609 -3.296 0.655 1.00 0.00 O ATOM 1808 CB ARG A 220 18.715 -3.395 3.002 1.00 0.00 C ATOM 1809 CG ARG A 220 19.054 -2.631 4.272 1.00 0.00 C ATOM 1810 CD ARG A 220 20.497 -2.153 4.270 1.00 0.00 C ATOM 1811 NE ARG A 220 20.604 -0.736 4.607 1.00 0.00 N ATOM 1812 CZ ARG A 220 20.364 0.251 3.747 1.00 0.00 C ATOM 1813 NH1 ARG A 220 20.003 -0.021 2.500 1.00 0.00 N ATOM 1814 NH2 ARG A 220 20.486 1.513 4.135 1.00 0.00 N ATOM 0 H ARG A 220 17.813 -5.350 4.218 1.00 0.00 H new ATOM 0 HA ARG A 220 16.620 -2.974 3.220 1.00 0.00 H new ATOM 0 HB2 ARG A 220 19.340 -4.286 2.946 1.00 0.00 H new ATOM 0 HB3 ARG A 220 18.963 -2.777 2.139 1.00 0.00 H new ATOM 0 HG2 ARG A 220 18.387 -1.775 4.371 1.00 0.00 H new ATOM 0 HG3 ARG A 220 18.883 -3.270 5.138 1.00 0.00 H new ATOM 0 HD2 ARG A 220 21.074 -2.740 4.984 1.00 0.00 H new ATOM 0 HD3 ARG A 220 20.935 -2.326 3.287 1.00 0.00 H new ATOM 0 HE ARG A 220 20.879 -0.488 5.557 1.00 0.00 H new ATOM 0 HH11 ARG A 220 19.908 -0.990 2.196 1.00 0.00 H new ATOM 0 HH12 ARG A 220 19.820 0.739 1.845 1.00 0.00 H new ATOM 0 HH21 ARG A 220 20.764 1.728 5.093 1.00 0.00 H new ATOM 0 HH22 ARG A 220 20.302 2.269 3.476 1.00 0.00 H new ATOM 1828 N ASN A 221 16.913 -5.466 1.166 1.00 0.00 N ATOM 1829 CA ASN A 221 16.591 -5.939 -0.175 1.00 0.00 C ATOM 1830 C ASN A 221 15.083 -5.930 -0.397 1.00 0.00 C ATOM 1831 O ASN A 221 14.591 -5.369 -1.376 1.00 0.00 O ATOM 1832 CB ASN A 221 17.144 -7.350 -0.390 1.00 0.00 C ATOM 1833 CG ASN A 221 18.606 -7.343 -0.787 1.00 0.00 C ATOM 1834 OD1 ASN A 221 19.002 -6.662 -1.733 1.00 0.00 O ATOM 1835 ND2 ASN A 221 19.418 -8.106 -0.065 1.00 0.00 N ATOM 0 H ASN A 221 17.148 -6.205 1.829 1.00 0.00 H new ATOM 0 HA ASN A 221 17.054 -5.266 -0.896 1.00 0.00 H new ATOM 0 HB2 ASN A 221 17.022 -7.929 0.526 1.00 0.00 H new ATOM 0 HB3 ASN A 221 16.563 -7.851 -1.164 1.00 0.00 H new ATOM 0 HD21 ASN A 221 20.413 -8.144 -0.286 1.00 0.00 H new ATOM 0 HD22 ASN A 221 19.047 -8.654 0.711 1.00 0.00 H new ATOM 1842 N ASP A 222 14.355 -6.546 0.527 1.00 0.00 N ATOM 1843 CA ASP A 222 12.902 -6.601 0.440 1.00 0.00 C ATOM 1844 C ASP A 222 12.295 -5.230 0.726 1.00 0.00 C ATOM 1845 O ASP A 222 11.161 -4.950 0.336 1.00 0.00 O ATOM 1846 CB ASP A 222 12.350 -7.633 1.424 1.00 0.00 C ATOM 1847 CG ASP A 222 12.770 -9.047 1.075 1.00 0.00 C ATOM 1848 OD1 ASP A 222 12.822 -9.371 -0.131 1.00 0.00 O ATOM 1849 OD2 ASP A 222 13.047 -9.831 2.007 1.00 0.00 O ATOM 0 H ASP A 222 14.747 -7.014 1.344 1.00 0.00 H new ATOM 0 HA ASP A 222 12.630 -6.898 -0.573 1.00 0.00 H new ATOM 0 HB2 ASP A 222 12.694 -7.392 2.430 1.00 0.00 H new ATOM 0 HB3 ASP A 222 11.262 -7.573 1.437 1.00 0.00 H new ATOM 1854 N TYR A 223 13.056 -4.378 1.410 1.00 0.00 N ATOM 1855 CA TYR A 223 12.591 -3.038 1.746 1.00 0.00 C ATOM 1856 C TYR A 223 12.818 -2.074 0.586 1.00 0.00 C ATOM 1857 O TYR A 223 11.954 -1.255 0.270 1.00 0.00 O ATOM 1858 CB TYR A 223 13.306 -2.525 2.997 1.00 0.00 C ATOM 1859 CG TYR A 223 12.846 -1.153 3.437 1.00 0.00 C ATOM 1860 CD1 TYR A 223 11.601 -0.971 4.024 1.00 0.00 C ATOM 1861 CD2 TYR A 223 13.659 -0.040 3.265 1.00 0.00 C ATOM 1862 CE1 TYR A 223 11.177 0.282 4.426 1.00 0.00 C ATOM 1863 CE2 TYR A 223 13.244 1.216 3.665 1.00 0.00 C ATOM 1864 CZ TYR A 223 12.002 1.371 4.245 1.00 0.00 C ATOM 1865 OH TYR A 223 11.584 2.620 4.645 1.00 0.00 O ATOM 0 H TYR A 223 13.996 -4.593 1.741 1.00 0.00 H new ATOM 0 HA TYR A 223 11.521 -3.093 1.944 1.00 0.00 H new ATOM 0 HB2 TYR A 223 13.147 -3.231 3.812 1.00 0.00 H new ATOM 0 HB3 TYR A 223 14.379 -2.496 2.806 1.00 0.00 H new ATOM 0 HD1 TYR A 223 10.953 -1.823 4.169 1.00 0.00 H new ATOM 0 HD2 TYR A 223 14.632 -0.158 2.811 1.00 0.00 H new ATOM 0 HE1 TYR A 223 10.205 0.407 4.879 1.00 0.00 H new ATOM 0 HE2 TYR A 223 13.888 2.071 3.524 1.00 0.00 H new ATOM 0 HH TYR A 223 11.714 3.258 3.913 1.00 0.00 H new ATOM 1875 N GLN A 224 13.984 -2.173 -0.046 1.00 0.00 N ATOM 1876 CA GLN A 224 14.315 -1.304 -1.169 1.00 0.00 C ATOM 1877 C GLN A 224 13.319 -1.486 -2.309 1.00 0.00 C ATOM 1878 O GLN A 224 13.014 -0.541 -3.036 1.00 0.00 O ATOM 1879 CB GLN A 224 15.737 -1.582 -1.663 1.00 0.00 C ATOM 1880 CG GLN A 224 15.920 -2.968 -2.260 1.00 0.00 C ATOM 1881 CD GLN A 224 17.151 -3.065 -3.140 1.00 0.00 C ATOM 1882 OE1 GLN A 224 17.940 -2.125 -3.229 1.00 0.00 O ATOM 1883 NE2 GLN A 224 17.322 -4.207 -3.795 1.00 0.00 N ATOM 0 H GLN A 224 14.712 -2.844 0.200 1.00 0.00 H new ATOM 0 HA GLN A 224 14.259 -0.272 -0.824 1.00 0.00 H new ATOM 0 HB2 GLN A 224 16.004 -0.836 -2.412 1.00 0.00 H new ATOM 0 HB3 GLN A 224 16.431 -1.461 -0.831 1.00 0.00 H new ATOM 0 HG2 GLN A 224 15.994 -3.699 -1.455 1.00 0.00 H new ATOM 0 HG3 GLN A 224 15.038 -3.227 -2.846 1.00 0.00 H new ATOM 0 HE21 GLN A 224 16.643 -4.961 -3.692 1.00 0.00 H new ATOM 0 HE22 GLN A 224 18.133 -4.331 -4.401 1.00 0.00 H new ATOM 1892 N ASP A 225 12.810 -2.706 -2.456 1.00 0.00 N ATOM 1893 CA ASP A 225 11.842 -3.006 -3.504 1.00 0.00 C ATOM 1894 C ASP A 225 10.465 -2.470 -3.129 1.00 0.00 C ATOM 1895 O ASP A 225 9.746 -1.930 -3.969 1.00 0.00 O ATOM 1896 CB ASP A 225 11.771 -4.514 -3.748 1.00 0.00 C ATOM 1897 CG ASP A 225 12.758 -4.977 -4.801 1.00 0.00 C ATOM 1898 OD1 ASP A 225 13.798 -4.308 -4.975 1.00 0.00 O ATOM 1899 OD2 ASP A 225 12.491 -6.009 -5.453 1.00 0.00 O ATOM 0 H ASP A 225 13.052 -3.500 -1.864 1.00 0.00 H new ATOM 0 HA ASP A 225 12.168 -2.517 -4.422 1.00 0.00 H new ATOM 0 HB2 ASP A 225 11.968 -5.040 -2.814 1.00 0.00 H new ATOM 0 HB3 ASP A 225 10.761 -4.782 -4.058 1.00 0.00 H new ATOM 1904 N LEU A 226 10.108 -2.618 -1.858 1.00 0.00 N ATOM 1905 CA LEU A 226 8.822 -2.142 -1.364 1.00 0.00 C ATOM 1906 C LEU A 226 8.720 -0.627 -1.524 1.00 0.00 C ATOM 1907 O LEU A 226 7.788 -0.117 -2.146 1.00 0.00 O ATOM 1908 CB LEU A 226 8.645 -2.534 0.108 1.00 0.00 C ATOM 1909 CG LEU A 226 7.733 -1.615 0.930 1.00 0.00 C ATOM 1910 CD1 LEU A 226 6.347 -1.537 0.305 1.00 0.00 C ATOM 1911 CD2 LEU A 226 7.651 -2.097 2.373 1.00 0.00 C ATOM 0 H LEU A 226 10.692 -3.064 -1.151 1.00 0.00 H new ATOM 0 HA LEU A 226 8.028 -2.607 -1.949 1.00 0.00 H new ATOM 0 HB2 LEU A 226 8.245 -3.547 0.151 1.00 0.00 H new ATOM 0 HB3 LEU A 226 9.627 -2.559 0.580 1.00 0.00 H new ATOM 0 HG LEU A 226 8.162 -0.613 0.929 1.00 0.00 H new ATOM 0 HD11 LEU A 226 5.715 -0.880 0.903 1.00 0.00 H new ATOM 0 HD12 LEU A 226 6.426 -1.141 -0.708 1.00 0.00 H new ATOM 0 HD13 LEU A 226 5.906 -2.533 0.272 1.00 0.00 H new ATOM 0 HD21 LEU A 226 7.000 -1.433 2.942 1.00 0.00 H new ATOM 0 HD22 LEU A 226 7.247 -3.109 2.396 1.00 0.00 H new ATOM 0 HD23 LEU A 226 8.647 -2.094 2.815 1.00 0.00 H new ATOM 1923 N LEU A 227 9.687 0.084 -0.952 1.00 0.00 N ATOM 1924 CA LEU A 227 9.713 1.539 -1.022 1.00 0.00 C ATOM 1925 C LEU A 227 9.725 2.017 -2.470 1.00 0.00 C ATOM 1926 O LEU A 227 9.205 3.088 -2.784 1.00 0.00 O ATOM 1927 CB LEU A 227 10.936 2.085 -0.281 1.00 0.00 C ATOM 1928 CG LEU A 227 11.110 3.604 -0.346 1.00 0.00 C ATOM 1929 CD1 LEU A 227 9.901 4.305 0.252 1.00 0.00 C ATOM 1930 CD2 LEU A 227 12.383 4.025 0.372 1.00 0.00 C ATOM 0 H LEU A 227 10.464 -0.326 -0.434 1.00 0.00 H new ATOM 0 HA LEU A 227 8.809 1.915 -0.544 1.00 0.00 H new ATOM 0 HB2 LEU A 227 10.870 1.787 0.765 1.00 0.00 H new ATOM 0 HB3 LEU A 227 11.830 1.615 -0.691 1.00 0.00 H new ATOM 0 HG LEU A 227 11.193 3.897 -1.392 1.00 0.00 H new ATOM 0 HD11 LEU A 227 10.042 5.384 0.197 1.00 0.00 H new ATOM 0 HD12 LEU A 227 9.007 4.027 -0.306 1.00 0.00 H new ATOM 0 HD13 LEU A 227 9.786 4.007 1.294 1.00 0.00 H new ATOM 0 HD21 LEU A 227 12.491 5.108 0.316 1.00 0.00 H new ATOM 0 HD22 LEU A 227 12.330 3.719 1.417 1.00 0.00 H new ATOM 0 HD23 LEU A 227 13.242 3.550 -0.102 1.00 0.00 H new ATOM 1942 N GLN A 228 10.316 1.216 -3.350 1.00 0.00 N ATOM 1943 CA GLN A 228 10.384 1.562 -4.762 1.00 0.00 C ATOM 1944 C GLN A 228 8.989 1.594 -5.367 1.00 0.00 C ATOM 1945 O GLN A 228 8.535 2.629 -5.853 1.00 0.00 O ATOM 1946 CB GLN A 228 11.261 0.557 -5.514 1.00 0.00 C ATOM 1947 CG GLN A 228 12.376 1.207 -6.313 1.00 0.00 C ATOM 1948 CD GLN A 228 13.423 0.210 -6.771 1.00 0.00 C ATOM 1949 OE1 GLN A 228 13.274 -0.429 -7.813 1.00 0.00 O ATOM 1950 NE2 GLN A 228 14.489 0.070 -5.991 1.00 0.00 N ATOM 0 H GLN A 228 10.753 0.326 -3.110 1.00 0.00 H new ATOM 0 HA GLN A 228 10.828 2.553 -4.854 1.00 0.00 H new ATOM 0 HB2 GLN A 228 11.696 -0.140 -4.798 1.00 0.00 H new ATOM 0 HB3 GLN A 228 10.635 -0.027 -6.188 1.00 0.00 H new ATOM 0 HG2 GLN A 228 11.951 1.707 -7.183 1.00 0.00 H new ATOM 0 HG3 GLN A 228 12.853 1.976 -5.705 1.00 0.00 H new ATOM 0 HE21 GLN A 228 14.571 0.620 -5.136 1.00 0.00 H new ATOM 0 HE22 GLN A 228 15.225 -0.588 -6.247 1.00 0.00 H new ATOM 1959 N GLU A 229 8.309 0.453 -5.321 1.00 0.00 N ATOM 1960 CA GLU A 229 6.957 0.348 -5.858 1.00 0.00 C ATOM 1961 C GLU A 229 6.058 1.426 -5.263 1.00 0.00 C ATOM 1962 O GLU A 229 5.138 1.914 -5.920 1.00 0.00 O ATOM 1963 CB GLU A 229 6.379 -1.040 -5.573 1.00 0.00 C ATOM 1964 CG GLU A 229 6.192 -1.888 -6.820 1.00 0.00 C ATOM 1965 CD GLU A 229 7.495 -2.153 -7.548 1.00 0.00 C ATOM 1966 OE1 GLU A 229 8.483 -1.440 -7.276 1.00 0.00 O ATOM 1967 OE2 GLU A 229 7.527 -3.074 -8.392 1.00 0.00 O ATOM 0 H GLU A 229 8.671 -0.411 -4.918 1.00 0.00 H new ATOM 0 HA GLU A 229 7.003 0.494 -6.937 1.00 0.00 H new ATOM 0 HB2 GLU A 229 7.039 -1.565 -4.882 1.00 0.00 H new ATOM 0 HB3 GLU A 229 5.417 -0.928 -5.072 1.00 0.00 H new ATOM 0 HG2 GLU A 229 5.735 -2.838 -6.543 1.00 0.00 H new ATOM 0 HG3 GLU A 229 5.499 -1.386 -7.495 1.00 0.00 H new ATOM 1974 N PHE A 230 6.336 1.801 -4.017 1.00 0.00 N ATOM 1975 CA PHE A 230 5.559 2.830 -3.340 1.00 0.00 C ATOM 1976 C PHE A 230 5.625 4.141 -4.115 1.00 0.00 C ATOM 1977 O PHE A 230 4.628 4.852 -4.240 1.00 0.00 O ATOM 1978 CB PHE A 230 6.078 3.038 -1.915 1.00 0.00 C ATOM 1979 CG PHE A 230 5.266 4.020 -1.120 1.00 0.00 C ATOM 1980 CD1 PHE A 230 3.885 3.913 -1.064 1.00 0.00 C ATOM 1981 CD2 PHE A 230 5.883 5.051 -0.429 1.00 0.00 C ATOM 1982 CE1 PHE A 230 3.135 4.816 -0.334 1.00 0.00 C ATOM 1983 CE2 PHE A 230 5.139 5.956 0.303 1.00 0.00 C ATOM 1984 CZ PHE A 230 3.763 5.839 0.351 1.00 0.00 C ATOM 0 H PHE A 230 7.093 1.407 -3.458 1.00 0.00 H new ATOM 0 HA PHE A 230 4.521 2.502 -3.292 1.00 0.00 H new ATOM 0 HB2 PHE A 230 6.085 2.080 -1.396 1.00 0.00 H new ATOM 0 HB3 PHE A 230 7.111 3.384 -1.960 1.00 0.00 H new ATOM 0 HD1 PHE A 230 3.389 3.115 -1.597 1.00 0.00 H new ATOM 0 HD2 PHE A 230 6.958 5.148 -0.463 1.00 0.00 H new ATOM 0 HE1 PHE A 230 2.060 4.722 -0.299 1.00 0.00 H new ATOM 0 HE2 PHE A 230 5.632 6.754 0.837 1.00 0.00 H new ATOM 0 HZ PHE A 230 3.179 6.546 0.923 1.00 0.00 H new ATOM 1994 N GLN A 231 6.806 4.448 -4.644 1.00 0.00 N ATOM 1995 CA GLN A 231 7.002 5.666 -5.418 1.00 0.00 C ATOM 1996 C GLN A 231 6.445 5.497 -6.828 1.00 0.00 C ATOM 1997 O GLN A 231 5.984 6.457 -7.446 1.00 0.00 O ATOM 1998 CB GLN A 231 8.488 6.025 -5.481 1.00 0.00 C ATOM 1999 CG GLN A 231 9.155 6.092 -4.117 1.00 0.00 C ATOM 2000 CD GLN A 231 9.364 7.516 -3.640 1.00 0.00 C ATOM 2001 OE1 GLN A 231 8.575 8.409 -3.948 1.00 0.00 O ATOM 2002 NE2 GLN A 231 10.433 7.735 -2.881 1.00 0.00 N ATOM 0 H GLN A 231 7.641 3.869 -4.550 1.00 0.00 H new ATOM 0 HA GLN A 231 6.466 6.476 -4.924 1.00 0.00 H new ATOM 0 HB2 GLN A 231 9.006 5.287 -6.094 1.00 0.00 H new ATOM 0 HB3 GLN A 231 8.600 6.988 -5.979 1.00 0.00 H new ATOM 0 HG2 GLN A 231 8.544 5.555 -3.391 1.00 0.00 H new ATOM 0 HG3 GLN A 231 10.118 5.583 -4.162 1.00 0.00 H new ATOM 0 HE21 GLN A 231 11.061 6.965 -2.650 1.00 0.00 H new ATOM 0 HE22 GLN A 231 10.625 8.673 -2.529 1.00 0.00 H new ATOM 2011 N ILE A 232 6.488 4.266 -7.328 1.00 0.00 N ATOM 2012 CA ILE A 232 5.985 3.961 -8.661 1.00 0.00 C ATOM 2013 C ILE A 232 4.486 4.230 -8.750 1.00 0.00 C ATOM 2014 O ILE A 232 4.016 4.877 -9.686 1.00 0.00 O ATOM 2015 CB ILE A 232 6.261 2.492 -9.042 1.00 0.00 C ATOM 2016 CG1 ILE A 232 7.757 2.190 -8.936 1.00 0.00 C ATOM 2017 CG2 ILE A 232 5.754 2.200 -10.448 1.00 0.00 C ATOM 2018 CD1 ILE A 232 8.117 0.764 -9.294 1.00 0.00 C ATOM 0 H ILE A 232 6.867 3.462 -6.828 1.00 0.00 H new ATOM 0 HA ILE A 232 6.511 4.611 -9.360 1.00 0.00 H new ATOM 0 HB ILE A 232 5.726 1.846 -8.346 1.00 0.00 H new ATOM 0 HG12 ILE A 232 8.303 2.869 -9.591 1.00 0.00 H new ATOM 0 HG13 ILE A 232 8.089 2.394 -7.918 1.00 0.00 H new ATOM 0 HG21 ILE A 232 5.957 1.159 -10.699 1.00 0.00 H new ATOM 0 HG22 ILE A 232 4.680 2.381 -10.492 1.00 0.00 H new ATOM 0 HG23 ILE A 232 6.261 2.851 -11.160 1.00 0.00 H new ATOM 0 HD11 ILE A 232 9.194 0.625 -9.196 1.00 0.00 H new ATOM 0 HD12 ILE A 232 7.600 0.079 -8.623 1.00 0.00 H new ATOM 0 HD13 ILE A 232 7.817 0.560 -10.322 1.00 0.00 H new ATOM 2030 N SER A 233 3.741 3.731 -7.769 1.00 0.00 N ATOM 2031 CA SER A 233 2.296 3.919 -7.736 1.00 0.00 C ATOM 2032 C SER A 233 1.945 5.400 -7.638 1.00 0.00 C ATOM 2033 O SER A 233 1.062 5.887 -8.343 1.00 0.00 O ATOM 2034 CB SER A 233 1.688 3.160 -6.555 1.00 0.00 C ATOM 2035 OG SER A 233 2.594 3.098 -5.467 1.00 0.00 O ATOM 0 H SER A 233 4.114 3.194 -6.987 1.00 0.00 H new ATOM 0 HA SER A 233 1.881 3.525 -8.664 1.00 0.00 H new ATOM 0 HB2 SER A 233 0.768 3.651 -6.238 1.00 0.00 H new ATOM 0 HB3 SER A 233 1.420 2.151 -6.867 1.00 0.00 H new ATOM 0 HG SER A 233 3.022 3.971 -5.348 1.00 0.00 H new ATOM 2041 N LEU A 234 2.644 6.111 -6.759 1.00 0.00 N ATOM 2042 CA LEU A 234 2.407 7.537 -6.569 1.00 0.00 C ATOM 2043 C LEU A 234 2.751 8.317 -7.834 1.00 0.00 C ATOM 2044 O LEU A 234 2.143 9.346 -8.124 1.00 0.00 O ATOM 2045 CB LEU A 234 3.233 8.061 -5.392 1.00 0.00 C ATOM 2046 CG LEU A 234 2.966 7.369 -4.055 1.00 0.00 C ATOM 2047 CD1 LEU A 234 4.102 7.637 -3.079 1.00 0.00 C ATOM 2048 CD2 LEU A 234 1.641 7.834 -3.471 1.00 0.00 C ATOM 0 H LEU A 234 3.379 5.723 -6.167 1.00 0.00 H new ATOM 0 HA LEU A 234 1.348 7.679 -6.352 1.00 0.00 H new ATOM 0 HB2 LEU A 234 4.290 7.955 -5.634 1.00 0.00 H new ATOM 0 HB3 LEU A 234 3.038 9.127 -5.277 1.00 0.00 H new ATOM 0 HG LEU A 234 2.908 6.294 -4.229 1.00 0.00 H new ATOM 0 HD11 LEU A 234 3.895 7.137 -2.133 1.00 0.00 H new ATOM 0 HD12 LEU A 234 5.035 7.256 -3.494 1.00 0.00 H new ATOM 0 HD13 LEU A 234 4.191 8.710 -2.910 1.00 0.00 H new ATOM 0 HD21 LEU A 234 1.466 7.332 -2.520 1.00 0.00 H new ATOM 0 HD22 LEU A 234 1.672 8.912 -3.312 1.00 0.00 H new ATOM 0 HD23 LEU A 234 0.834 7.592 -4.162 1.00 0.00 H new ATOM 2060 N LYS A 235 3.729 7.817 -8.584 1.00 0.00 N ATOM 2061 CA LYS A 235 4.153 8.467 -9.819 1.00 0.00 C ATOM 2062 C LYS A 235 3.043 8.429 -10.863 1.00 0.00 C ATOM 2063 O LYS A 235 2.862 9.376 -11.628 1.00 0.00 O ATOM 2064 CB LYS A 235 5.409 7.788 -10.369 1.00 0.00 C ATOM 2065 CG LYS A 235 6.698 8.281 -9.731 1.00 0.00 C ATOM 2066 CD LYS A 235 7.495 9.158 -10.685 1.00 0.00 C ATOM 2067 CE LYS A 235 8.200 8.328 -11.745 1.00 0.00 C ATOM 2068 NZ LYS A 235 7.304 8.019 -12.894 1.00 0.00 N ATOM 0 H LYS A 235 4.242 6.965 -8.358 1.00 0.00 H new ATOM 0 HA LYS A 235 4.379 9.509 -9.594 1.00 0.00 H new ATOM 0 HB2 LYS A 235 5.326 6.712 -10.216 1.00 0.00 H new ATOM 0 HB3 LYS A 235 5.460 7.954 -11.445 1.00 0.00 H new ATOM 0 HG2 LYS A 235 6.465 8.844 -8.827 1.00 0.00 H new ATOM 0 HG3 LYS A 235 7.304 7.427 -9.428 1.00 0.00 H new ATOM 0 HD2 LYS A 235 6.829 9.874 -11.166 1.00 0.00 H new ATOM 0 HD3 LYS A 235 8.230 9.734 -10.123 1.00 0.00 H new ATOM 0 HE2 LYS A 235 9.078 8.866 -12.103 1.00 0.00 H new ATOM 0 HE3 LYS A 235 8.555 7.398 -11.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 7.866 7.962 -13.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 6.828 7.109 -12.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 6.591 8.770 -12.990 1.00 0.00 H new ATOM 2082 N ILE A 236 2.300 7.327 -10.890 1.00 0.00 N ATOM 2083 CA ILE A 236 1.208 7.164 -11.840 1.00 0.00 C ATOM 2084 C ILE A 236 -0.075 7.806 -11.322 1.00 0.00 C ATOM 2085 O ILE A 236 -0.919 8.247 -12.102 1.00 0.00 O ATOM 2086 CB ILE A 236 0.939 5.676 -12.138 1.00 0.00 C ATOM 2087 CG1 ILE A 236 2.247 4.956 -12.469 1.00 0.00 C ATOM 2088 CG2 ILE A 236 -0.055 5.536 -13.282 1.00 0.00 C ATOM 2089 CD1 ILE A 236 2.094 3.456 -12.605 1.00 0.00 C ATOM 0 H ILE A 236 2.435 6.533 -10.264 1.00 0.00 H new ATOM 0 HA ILE A 236 1.514 7.662 -12.760 1.00 0.00 H new ATOM 0 HB ILE A 236 0.507 5.214 -11.250 1.00 0.00 H new ATOM 0 HG12 ILE A 236 2.648 5.358 -13.399 1.00 0.00 H new ATOM 0 HG13 ILE A 236 2.977 5.169 -11.688 1.00 0.00 H new ATOM 0 HG21 ILE A 236 -0.235 4.479 -13.481 1.00 0.00 H new ATOM 0 HG22 ILE A 236 -0.994 6.019 -13.010 1.00 0.00 H new ATOM 0 HG23 ILE A 236 0.350 6.009 -14.176 1.00 0.00 H new ATOM 0 HD11 ILE A 236 3.061 3.011 -12.840 1.00 0.00 H new ATOM 0 HD12 ILE A 236 1.722 3.042 -11.668 1.00 0.00 H new ATOM 0 HD13 ILE A 236 1.388 3.233 -13.405 1.00 0.00 H new ATOM 2101 N LEU A 237 -0.216 7.852 -10.002 1.00 0.00 N ATOM 2102 CA LEU A 237 -1.398 8.438 -9.379 1.00 0.00 C ATOM 2103 C LEU A 237 -1.301 9.960 -9.341 1.00 0.00 C ATOM 2104 O LEU A 237 -2.315 10.656 -9.382 1.00 0.00 O ATOM 2105 CB LEU A 237 -1.577 7.892 -7.962 1.00 0.00 C ATOM 2106 CG LEU A 237 -2.269 6.531 -7.873 1.00 0.00 C ATOM 2107 CD1 LEU A 237 -2.039 5.903 -6.508 1.00 0.00 C ATOM 2108 CD2 LEU A 237 -3.757 6.673 -8.154 1.00 0.00 C ATOM 0 H LEU A 237 0.473 7.491 -9.342 1.00 0.00 H new ATOM 0 HA LEU A 237 -2.265 8.164 -9.980 1.00 0.00 H new ATOM 0 HB2 LEU A 237 -0.596 7.815 -7.493 1.00 0.00 H new ATOM 0 HB3 LEU A 237 -2.152 8.613 -7.382 1.00 0.00 H new ATOM 0 HG LEU A 237 -1.837 5.874 -8.628 1.00 0.00 H new ATOM 0 HD11 LEU A 237 -2.539 4.935 -6.464 1.00 0.00 H new ATOM 0 HD12 LEU A 237 -0.970 5.767 -6.346 1.00 0.00 H new ATOM 0 HD13 LEU A 237 -2.443 6.556 -5.734 1.00 0.00 H new ATOM 0 HD21 LEU A 237 -4.235 5.696 -8.087 1.00 0.00 H new ATOM 0 HD22 LEU A 237 -4.203 7.346 -7.422 1.00 0.00 H new ATOM 0 HD23 LEU A 237 -3.901 7.079 -9.155 1.00 0.00 H new ATOM 2120 N THR A 238 -0.077 10.470 -9.257 1.00 0.00 N ATOM 2121 CA THR A 238 0.146 11.912 -9.210 1.00 0.00 C ATOM 2122 C THR A 238 -0.050 12.541 -10.586 1.00 0.00 C ATOM 2123 O THR A 238 -0.738 13.553 -10.721 1.00 0.00 O ATOM 2124 CB THR A 238 1.551 12.217 -8.688 1.00 0.00 C ATOM 2125 OG1 THR A 238 1.731 13.611 -8.518 1.00 0.00 O ATOM 2126 CG2 THR A 238 2.652 11.722 -9.601 1.00 0.00 C ATOM 0 H THR A 238 0.774 9.909 -9.220 1.00 0.00 H new ATOM 0 HA THR A 238 -0.587 12.344 -8.528 1.00 0.00 H new ATOM 0 HB THR A 238 1.625 11.689 -7.737 1.00 0.00 H new ATOM 0 HG1 THR A 238 2.635 13.786 -8.182 1.00 0.00 H new ATOM 0 HG21 THR A 238 3.622 11.972 -9.170 1.00 0.00 H new ATOM 0 HG22 THR A 238 2.573 10.641 -9.714 1.00 0.00 H new ATOM 0 HG23 THR A 238 2.556 12.197 -10.578 1.00 0.00 H new ATOM 2134 N GLU A 239 0.556 11.938 -11.604 1.00 0.00 N ATOM 2135 CA GLU A 239 0.441 12.447 -12.967 1.00 0.00 C ATOM 2136 C GLU A 239 -1.019 12.507 -13.403 1.00 0.00 C ATOM 2137 O GLU A 239 -1.499 13.543 -13.861 1.00 0.00 O ATOM 2138 CB GLU A 239 1.240 11.575 -13.939 1.00 0.00 C ATOM 2139 CG GLU A 239 0.931 10.090 -13.839 1.00 0.00 C ATOM 2140 CD GLU A 239 1.922 9.238 -14.608 1.00 0.00 C ATOM 2141 OE1 GLU A 239 3.029 8.996 -14.084 1.00 0.00 O ATOM 2142 OE2 GLU A 239 1.590 8.812 -15.735 1.00 0.00 O ATOM 0 H GLU A 239 1.130 11.100 -11.512 1.00 0.00 H new ATOM 0 HA GLU A 239 0.851 13.457 -12.982 1.00 0.00 H new ATOM 0 HB2 GLU A 239 1.041 11.909 -14.957 1.00 0.00 H new ATOM 0 HB3 GLU A 239 2.304 11.727 -13.756 1.00 0.00 H new ATOM 0 HG2 GLU A 239 0.936 9.791 -12.791 1.00 0.00 H new ATOM 0 HG3 GLU A 239 -0.074 9.905 -14.219 1.00 0.00 H new ATOM 2149 N LYS A 240 -1.718 11.388 -13.254 1.00 0.00 N ATOM 2150 CA LYS A 240 -3.125 11.310 -13.628 1.00 0.00 C ATOM 2151 C LYS A 240 -3.955 12.313 -12.833 1.00 0.00 C ATOM 2152 O LYS A 240 -4.916 12.885 -13.348 1.00 0.00 O ATOM 2153 CB LYS A 240 -3.657 9.894 -13.399 1.00 0.00 C ATOM 2154 CG LYS A 240 -3.579 9.006 -14.631 1.00 0.00 C ATOM 2155 CD LYS A 240 -3.307 7.558 -14.256 1.00 0.00 C ATOM 2156 CE LYS A 240 -3.444 6.637 -15.458 1.00 0.00 C ATOM 2157 NZ LYS A 240 -2.695 5.364 -15.269 1.00 0.00 N ATOM 0 H LYS A 240 -1.333 10.522 -12.877 1.00 0.00 H new ATOM 0 HA LYS A 240 -3.209 11.555 -14.687 1.00 0.00 H new ATOM 0 HB2 LYS A 240 -3.092 9.429 -12.591 1.00 0.00 H new ATOM 0 HB3 LYS A 240 -4.694 9.954 -13.070 1.00 0.00 H new ATOM 0 HG2 LYS A 240 -4.514 9.070 -15.187 1.00 0.00 H new ATOM 0 HG3 LYS A 240 -2.790 9.366 -15.292 1.00 0.00 H new ATOM 0 HD2 LYS A 240 -2.303 7.471 -13.842 1.00 0.00 H new ATOM 0 HD3 LYS A 240 -4.002 7.246 -13.476 1.00 0.00 H new ATOM 0 HE2 LYS A 240 -4.498 6.417 -15.628 1.00 0.00 H new ATOM 0 HE3 LYS A 240 -3.077 7.146 -16.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 -3.045 4.652 -15.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 -1.682 5.529 -15.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 -2.835 5.020 -14.298 1.00 0.00 H new ATOM 2171 N CYS A 241 -3.577 12.523 -11.576 1.00 0.00 N ATOM 2172 CA CYS A 241 -4.287 13.458 -10.711 1.00 0.00 C ATOM 2173 C CYS A 241 -3.918 14.899 -11.051 1.00 0.00 C ATOM 2174 O CYS A 241 -4.726 15.813 -10.886 1.00 0.00 O ATOM 2175 CB CYS A 241 -3.969 13.169 -9.243 1.00 0.00 C ATOM 2176 SG CYS A 241 -5.015 11.895 -8.500 1.00 0.00 S ATOM 0 H CYS A 241 -2.784 12.059 -11.134 1.00 0.00 H new ATOM 0 HA CYS A 241 -5.357 13.327 -10.875 1.00 0.00 H new ATOM 0 HB2 CYS A 241 -2.926 12.861 -9.162 1.00 0.00 H new ATOM 0 HB3 CYS A 241 -4.075 14.091 -8.671 1.00 0.00 H new ATOM 0 HG CYS A 241 -4.396 10.752 -8.532 1.00 0.00 H new ATOM 2182 N LEU A 242 -2.691 15.095 -11.525 1.00 0.00 N ATOM 2183 CA LEU A 242 -2.215 16.424 -11.889 1.00 0.00 C ATOM 2184 C LEU A 242 -2.980 16.976 -13.091 1.00 0.00 C ATOM 2185 O LEU A 242 -2.946 18.178 -13.359 1.00 0.00 O ATOM 2186 CB LEU A 242 -0.716 16.385 -12.200 1.00 0.00 C ATOM 2187 CG LEU A 242 0.200 16.625 -10.999 1.00 0.00 C ATOM 2188 CD1 LEU A 242 1.520 15.892 -11.179 1.00 0.00 C ATOM 2189 CD2 LEU A 242 0.438 18.115 -10.801 1.00 0.00 C ATOM 0 H LEU A 242 -2.009 14.350 -11.666 1.00 0.00 H new ATOM 0 HA LEU A 242 -2.389 17.085 -11.040 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -0.475 15.414 -12.633 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -0.498 17.136 -12.960 1.00 0.00 H new ATOM 0 HG LEU A 242 -0.290 16.233 -10.108 1.00 0.00 H new ATOM 0 HD11 LEU A 242 2.158 16.075 -10.315 1.00 0.00 H new ATOM 0 HD12 LEU A 242 1.332 14.822 -11.272 1.00 0.00 H new ATOM 0 HD13 LEU A 242 2.017 16.253 -12.080 1.00 0.00 H new ATOM 0 HD21 LEU A 242 1.092 18.268 -9.942 1.00 0.00 H new ATOM 0 HD22 LEU A 242 0.907 18.530 -11.693 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -0.514 18.615 -10.626 1.00 0.00 H new ATOM 2201 N GLU A 243 -3.669 16.095 -13.812 1.00 0.00 N ATOM 2202 CA GLU A 243 -4.440 16.502 -14.982 1.00 0.00 C ATOM 2203 C GLU A 243 -5.806 17.033 -14.566 1.00 0.00 C ATOM 2204 O GLU A 243 -6.367 17.915 -15.217 1.00 0.00 O ATOM 2205 CB GLU A 243 -4.614 15.328 -15.950 1.00 0.00 C ATOM 2206 CG GLU A 243 -3.449 14.350 -15.949 1.00 0.00 C ATOM 2207 CD GLU A 243 -2.116 15.028 -16.196 1.00 0.00 C ATOM 2208 OE1 GLU A 243 -1.562 15.614 -15.241 1.00 0.00 O ATOM 2209 OE2 GLU A 243 -1.626 14.974 -17.343 1.00 0.00 O ATOM 0 H GLU A 243 -3.709 15.097 -13.607 1.00 0.00 H new ATOM 0 HA GLU A 243 -3.891 17.297 -15.487 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -5.527 14.791 -15.693 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -4.747 15.718 -16.959 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -3.416 13.831 -14.991 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -3.615 13.593 -16.716 1.00 0.00 H new ATOM 2216 N ASN A 244 -6.337 16.488 -13.476 1.00 0.00 N ATOM 2217 CA ASN A 244 -7.639 16.904 -12.970 1.00 0.00 C ATOM 2218 C ASN A 244 -7.596 17.117 -11.457 1.00 0.00 C ATOM 2219 O ASN A 244 -8.244 16.394 -10.700 1.00 0.00 O ATOM 2220 CB ASN A 244 -8.698 15.858 -13.324 1.00 0.00 C ATOM 2221 CG ASN A 244 -8.419 14.511 -12.685 1.00 0.00 C ATOM 2222 OD1 ASN A 244 -8.950 14.194 -11.621 1.00 0.00 O ATOM 2223 ND2 ASN A 244 -7.582 13.710 -13.334 1.00 0.00 N ATOM 0 H ASN A 244 -5.885 15.757 -12.927 1.00 0.00 H new ATOM 0 HA ASN A 244 -7.901 17.852 -13.440 1.00 0.00 H new ATOM 0 HB2 ASN A 244 -9.677 16.213 -13.003 1.00 0.00 H new ATOM 0 HB3 ASN A 244 -8.741 15.741 -14.407 1.00 0.00 H new ATOM 0 HD21 ASN A 244 -7.357 12.791 -12.953 1.00 0.00 H new ATOM 0 HD22 ASN A 244 -7.164 14.014 -14.214 1.00 0.00 H new ATOM 2230 N PRO A 245 -6.829 18.121 -10.995 1.00 0.00 N ATOM 2231 CA PRO A 245 -6.706 18.427 -9.565 1.00 0.00 C ATOM 2232 C PRO A 245 -8.048 18.773 -8.929 1.00 0.00 C ATOM 2233 O PRO A 245 -8.441 18.181 -7.924 1.00 0.00 O ATOM 2234 CB PRO A 245 -5.771 19.641 -9.529 1.00 0.00 C ATOM 2235 CG PRO A 245 -5.057 19.622 -10.837 1.00 0.00 C ATOM 2236 CD PRO A 245 -6.023 19.033 -11.824 1.00 0.00 C ATOM 0 HA PRO A 245 -6.333 17.572 -9.002 1.00 0.00 H new ATOM 0 HB2 PRO A 245 -6.332 20.567 -9.400 1.00 0.00 H new ATOM 0 HB3 PRO A 245 -5.070 19.574 -8.697 1.00 0.00 H new ATOM 0 HG2 PRO A 245 -4.759 20.628 -11.134 1.00 0.00 H new ATOM 0 HG3 PRO A 245 -4.147 19.025 -10.777 1.00 0.00 H new ATOM 0 HD2 PRO A 245 -6.638 19.801 -12.294 1.00 0.00 H new ATOM 0 HD3 PRO A 245 -5.508 18.502 -12.625 1.00 0.00 H new ATOM 2244 N SER A 246 -8.745 19.739 -9.520 1.00 0.00 N ATOM 2245 CA SER A 246 -10.043 20.169 -9.011 1.00 0.00 C ATOM 2246 C SER A 246 -11.022 19.001 -8.952 1.00 0.00 C ATOM 2247 O SER A 246 -11.839 18.909 -8.036 1.00 0.00 O ATOM 2248 CB SER A 246 -10.613 21.283 -9.890 1.00 0.00 C ATOM 2249 OG SER A 246 -9.945 22.511 -9.657 1.00 0.00 O ATOM 0 H SER A 246 -8.432 20.239 -10.352 1.00 0.00 H new ATOM 0 HA SER A 246 -9.900 20.549 -7.999 1.00 0.00 H new ATOM 0 HB2 SER A 246 -10.517 21.007 -10.940 1.00 0.00 H new ATOM 0 HB3 SER A 246 -11.678 21.401 -9.688 1.00 0.00 H new ATOM 0 HG SER A 246 -10.327 23.206 -10.233 1.00 0.00 H new ATOM 2255 N SER A 247 -10.935 18.111 -9.936 1.00 0.00 N ATOM 2256 CA SER A 247 -11.815 16.950 -9.994 1.00 0.00 C ATOM 2257 C SER A 247 -11.632 16.063 -8.767 1.00 0.00 C ATOM 2258 O SER A 247 -12.539 15.930 -7.944 1.00 0.00 O ATOM 2259 CB SER A 247 -11.546 16.145 -11.266 1.00 0.00 C ATOM 2260 OG SER A 247 -11.698 16.950 -12.423 1.00 0.00 O ATOM 0 H SER A 247 -10.265 18.172 -10.703 1.00 0.00 H new ATOM 0 HA SER A 247 -12.845 17.307 -10.008 1.00 0.00 H new ATOM 0 HB2 SER A 247 -10.536 15.736 -11.234 1.00 0.00 H new ATOM 0 HB3 SER A 247 -12.231 15.299 -11.316 1.00 0.00 H new ATOM 0 HG SER A 247 -11.837 16.376 -13.205 1.00 0.00 H new ATOM 2266 N LEU A 248 -10.455 15.458 -8.651 1.00 0.00 N ATOM 2267 CA LEU A 248 -10.153 14.584 -7.524 1.00 0.00 C ATOM 2268 C LEU A 248 -9.182 15.256 -6.558 1.00 0.00 C ATOM 2269 O LEU A 248 -7.966 15.167 -6.721 1.00 0.00 O ATOM 2270 CB LEU A 248 -9.564 13.262 -8.021 1.00 0.00 C ATOM 2271 CG LEU A 248 -10.586 12.252 -8.545 1.00 0.00 C ATOM 2272 CD1 LEU A 248 -11.642 11.965 -7.488 1.00 0.00 C ATOM 2273 CD2 LEU A 248 -11.234 12.765 -9.822 1.00 0.00 C ATOM 0 H LEU A 248 -9.695 15.557 -9.324 1.00 0.00 H new ATOM 0 HA LEU A 248 -11.083 14.383 -6.993 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -8.849 13.477 -8.815 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -9.006 12.801 -7.206 1.00 0.00 H new ATOM 0 HG LEU A 248 -10.066 11.321 -8.773 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -12.361 11.244 -7.878 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -11.164 11.555 -6.598 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -12.159 12.889 -7.230 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -11.958 12.034 -10.181 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -11.740 13.709 -9.619 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -10.468 12.920 -10.582 1.00 0.00 H new ATOM 2285 N GLN A 249 -9.729 15.928 -5.550 1.00 0.00 N ATOM 2286 CA GLN A 249 -8.913 16.616 -4.556 1.00 0.00 C ATOM 2287 C GLN A 249 -8.555 15.684 -3.403 1.00 0.00 C ATOM 2288 O GLN A 249 -7.507 15.831 -2.775 1.00 0.00 O ATOM 2289 CB GLN A 249 -9.650 17.846 -4.024 1.00 0.00 C ATOM 2290 CG GLN A 249 -8.800 18.718 -3.114 1.00 0.00 C ATOM 2291 CD GLN A 249 -9.448 20.058 -2.820 1.00 0.00 C ATOM 2292 OE1 GLN A 249 -10.098 20.649 -3.682 1.00 0.00 O ATOM 2293 NE2 GLN A 249 -9.273 20.544 -1.597 1.00 0.00 N ATOM 0 H GLN A 249 -10.735 16.011 -5.400 1.00 0.00 H new ATOM 0 HA GLN A 249 -7.990 16.935 -5.039 1.00 0.00 H new ATOM 0 HB2 GLN A 249 -9.997 18.444 -4.867 1.00 0.00 H new ATOM 0 HB3 GLN A 249 -10.536 17.521 -3.478 1.00 0.00 H new ATOM 0 HG2 GLN A 249 -8.620 18.192 -2.177 1.00 0.00 H new ATOM 0 HG3 GLN A 249 -7.828 18.883 -3.579 1.00 0.00 H new ATOM 0 HE21 GLN A 249 -8.726 20.020 -0.913 1.00 0.00 H new ATOM 0 HE22 GLN A 249 -9.685 21.441 -1.341 1.00 0.00 H new ATOM 2302 N ASN A 250 -9.434 14.724 -3.127 1.00 0.00 N ATOM 2303 CA ASN A 250 -9.210 13.769 -2.048 1.00 0.00 C ATOM 2304 C ASN A 250 -7.916 12.991 -2.268 1.00 0.00 C ATOM 2305 O ASN A 250 -7.201 12.675 -1.317 1.00 0.00 O ATOM 2306 CB ASN A 250 -10.388 12.799 -1.944 1.00 0.00 C ATOM 2307 CG ASN A 250 -10.700 12.420 -0.510 1.00 0.00 C ATOM 2308 OD1 ASN A 250 -11.563 13.021 0.130 1.00 0.00 O ATOM 2309 ND2 ASN A 250 -9.997 11.417 0.003 1.00 0.00 N ATOM 0 H ASN A 250 -10.307 14.588 -3.636 1.00 0.00 H new ATOM 0 HA ASN A 250 -9.124 14.328 -1.116 1.00 0.00 H new ATOM 0 HB2 ASN A 250 -11.270 13.253 -2.397 1.00 0.00 H new ATOM 0 HB3 ASN A 250 -10.164 11.898 -2.515 1.00 0.00 H new ATOM 0 HD21 ASN A 250 -10.163 11.117 0.964 1.00 0.00 H new ATOM 0 HD22 ASN A 250 -9.291 10.947 -0.564 1.00 0.00 H new ATOM 2316 N LEU A 251 -7.621 12.686 -3.527 1.00 0.00 N ATOM 2317 CA LEU A 251 -6.413 11.945 -3.872 1.00 0.00 C ATOM 2318 C LEU A 251 -5.168 12.770 -3.571 1.00 0.00 C ATOM 2319 O LEU A 251 -4.319 12.367 -2.776 1.00 0.00 O ATOM 2320 CB LEU A 251 -6.435 11.557 -5.352 1.00 0.00 C ATOM 2321 CG LEU A 251 -6.993 10.166 -5.647 1.00 0.00 C ATOM 2322 CD1 LEU A 251 -7.626 10.132 -7.029 1.00 0.00 C ATOM 2323 CD2 LEU A 251 -5.897 9.116 -5.533 1.00 0.00 C ATOM 0 H LEU A 251 -8.202 12.940 -4.326 1.00 0.00 H new ATOM 0 HA LEU A 251 -6.384 11.040 -3.266 1.00 0.00 H new ATOM 0 HB2 LEU A 251 -7.028 12.292 -5.896 1.00 0.00 H new ATOM 0 HB3 LEU A 251 -5.419 11.615 -5.742 1.00 0.00 H new ATOM 0 HG LEU A 251 -7.763 9.938 -4.910 1.00 0.00 H new ATOM 0 HD11 LEU A 251 -8.019 9.134 -7.225 1.00 0.00 H new ATOM 0 HD12 LEU A 251 -8.438 10.857 -7.075 1.00 0.00 H new ATOM 0 HD13 LEU A 251 -6.875 10.380 -7.779 1.00 0.00 H new ATOM 0 HD21 LEU A 251 -6.313 8.131 -5.746 1.00 0.00 H new ATOM 0 HD22 LEU A 251 -5.105 9.338 -6.248 1.00 0.00 H new ATOM 0 HD23 LEU A 251 -5.487 9.126 -4.523 1.00 0.00 H new ATOM 2335 N SER A 252 -5.067 13.930 -4.213 1.00 0.00 N ATOM 2336 CA SER A 252 -3.925 14.819 -4.019 1.00 0.00 C ATOM 2337 C SER A 252 -3.696 15.103 -2.537 1.00 0.00 C ATOM 2338 O SER A 252 -2.559 15.267 -2.095 1.00 0.00 O ATOM 2339 CB SER A 252 -4.141 16.131 -4.774 1.00 0.00 C ATOM 2340 OG SER A 252 -4.180 15.915 -6.174 1.00 0.00 O ATOM 0 H SER A 252 -5.763 14.277 -4.873 1.00 0.00 H new ATOM 0 HA SER A 252 -3.039 14.321 -4.413 1.00 0.00 H new ATOM 0 HB2 SER A 252 -5.073 16.592 -4.448 1.00 0.00 H new ATOM 0 HB3 SER A 252 -3.339 16.829 -4.533 1.00 0.00 H new ATOM 0 HG SER A 252 -4.321 16.769 -6.633 1.00 0.00 H new ATOM 2346 N LEU A 253 -4.784 15.158 -1.775 1.00 0.00 N ATOM 2347 CA LEU A 253 -4.700 15.421 -0.343 1.00 0.00 C ATOM 2348 C LEU A 253 -3.957 14.297 0.372 1.00 0.00 C ATOM 2349 O LEU A 253 -3.061 14.546 1.179 1.00 0.00 O ATOM 2350 CB LEU A 253 -6.101 15.581 0.250 1.00 0.00 C ATOM 2351 CG LEU A 253 -6.681 16.994 0.169 1.00 0.00 C ATOM 2352 CD1 LEU A 253 -8.041 17.053 0.846 1.00 0.00 C ATOM 2353 CD2 LEU A 253 -5.726 17.997 0.800 1.00 0.00 C ATOM 0 H LEU A 253 -5.733 15.024 -2.125 1.00 0.00 H new ATOM 0 HA LEU A 253 -4.145 16.348 -0.200 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -6.777 14.897 -0.264 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -6.073 15.275 1.296 1.00 0.00 H new ATOM 0 HG LEU A 253 -6.810 17.254 -0.882 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -8.438 18.066 0.778 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -8.724 16.362 0.352 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -7.938 16.773 1.894 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -6.153 18.998 0.734 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -5.567 17.739 1.847 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -4.773 17.974 0.271 1.00 0.00 H new ATOM 2365 N THR A 254 -4.334 13.059 0.069 1.00 0.00 N ATOM 2366 CA THR A 254 -3.702 11.896 0.681 1.00 0.00 C ATOM 2367 C THR A 254 -2.206 11.872 0.384 1.00 0.00 C ATOM 2368 O THR A 254 -1.408 11.416 1.201 1.00 0.00 O ATOM 2369 CB THR A 254 -4.355 10.609 0.175 1.00 0.00 C ATOM 2370 OG1 THR A 254 -5.757 10.646 0.373 1.00 0.00 O ATOM 2371 CG2 THR A 254 -3.828 9.364 0.855 1.00 0.00 C ATOM 0 H THR A 254 -5.074 12.835 -0.597 1.00 0.00 H new ATOM 0 HA THR A 254 -3.839 11.964 1.760 1.00 0.00 H new ATOM 0 HB THR A 254 -4.108 10.557 -0.885 1.00 0.00 H new ATOM 0 HG1 THR A 254 -6.166 11.235 -0.295 1.00 0.00 H new ATOM 0 HG21 THR A 254 -4.333 8.487 0.450 1.00 0.00 H new ATOM 0 HG22 THR A 254 -2.756 9.279 0.679 1.00 0.00 H new ATOM 0 HG23 THR A 254 -4.016 9.428 1.927 1.00 0.00 H new ATOM 2379 N LEU A 255 -1.836 12.370 -0.792 1.00 0.00 N ATOM 2380 CA LEU A 255 -0.436 12.409 -1.198 1.00 0.00 C ATOM 2381 C LEU A 255 0.368 13.330 -0.285 1.00 0.00 C ATOM 2382 O LEU A 255 1.466 12.985 0.150 1.00 0.00 O ATOM 2383 CB LEU A 255 -0.319 12.874 -2.653 1.00 0.00 C ATOM 2384 CG LEU A 255 0.364 11.884 -3.596 1.00 0.00 C ATOM 2385 CD1 LEU A 255 1.739 11.504 -3.067 1.00 0.00 C ATOM 2386 CD2 LEU A 255 -0.499 10.645 -3.784 1.00 0.00 C ATOM 0 H LEU A 255 -2.486 12.752 -1.480 1.00 0.00 H new ATOM 0 HA LEU A 255 -0.028 11.402 -1.115 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -1.319 13.083 -3.033 1.00 0.00 H new ATOM 0 HB3 LEU A 255 0.233 13.813 -2.675 1.00 0.00 H new ATOM 0 HG LEU A 255 0.491 12.364 -4.566 1.00 0.00 H new ATOM 0 HD11 LEU A 255 2.210 10.799 -3.752 1.00 0.00 H new ATOM 0 HD12 LEU A 255 2.357 12.398 -2.985 1.00 0.00 H new ATOM 0 HD13 LEU A 255 1.636 11.043 -2.085 1.00 0.00 H new ATOM 0 HD21 LEU A 255 0.003 9.951 -4.458 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -0.658 10.163 -2.820 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -1.461 10.932 -4.209 1.00 0.00 H new ATOM 2398 N VAL A 256 -0.189 14.502 0.002 1.00 0.00 N ATOM 2399 CA VAL A 256 0.473 15.473 0.863 1.00 0.00 C ATOM 2400 C VAL A 256 0.591 14.954 2.295 1.00 0.00 C ATOM 2401 O VAL A 256 1.414 15.437 3.072 1.00 0.00 O ATOM 2402 CB VAL A 256 -0.279 16.817 0.878 1.00 0.00 C ATOM 2403 CG1 VAL A 256 0.527 17.872 1.619 1.00 0.00 C ATOM 2404 CG2 VAL A 256 -0.588 17.271 -0.541 1.00 0.00 C ATOM 0 H VAL A 256 -1.098 14.802 -0.350 1.00 0.00 H new ATOM 0 HA VAL A 256 1.471 15.627 0.452 1.00 0.00 H new ATOM 0 HB VAL A 256 -1.223 16.678 1.405 1.00 0.00 H new ATOM 0 HG11 VAL A 256 -0.020 18.815 1.619 1.00 0.00 H new ATOM 0 HG12 VAL A 256 0.692 17.548 2.647 1.00 0.00 H new ATOM 0 HG13 VAL A 256 1.488 18.010 1.123 1.00 0.00 H new ATOM 0 HG21 VAL A 256 -1.119 18.222 -0.511 1.00 0.00 H new ATOM 0 HG22 VAL A 256 0.343 17.393 -1.095 1.00 0.00 H new ATOM 0 HG23 VAL A 256 -1.209 16.524 -1.035 1.00 0.00 H new ATOM 2414 N SER A 257 -0.238 13.972 2.640 1.00 0.00 N ATOM 2415 CA SER A 257 -0.221 13.395 3.978 1.00 0.00 C ATOM 2416 C SER A 257 0.915 12.388 4.120 1.00 0.00 C ATOM 2417 O SER A 257 1.756 12.506 5.011 1.00 0.00 O ATOM 2418 CB SER A 257 -1.560 12.719 4.283 1.00 0.00 C ATOM 2419 OG SER A 257 -2.461 13.625 4.894 1.00 0.00 O ATOM 0 H SER A 257 -0.928 13.561 2.012 1.00 0.00 H new ATOM 0 HA SER A 257 -0.059 14.202 4.693 1.00 0.00 H new ATOM 0 HB2 SER A 257 -1.995 12.335 3.361 1.00 0.00 H new ATOM 0 HB3 SER A 257 -1.398 11.864 4.939 1.00 0.00 H new ATOM 0 HG SER A 257 -3.309 13.169 5.077 1.00 0.00 H new ATOM 2425 N ILE A 258 0.932 11.397 3.236 1.00 0.00 N ATOM 2426 CA ILE A 258 1.965 10.367 3.261 1.00 0.00 C ATOM 2427 C ILE A 258 3.356 10.976 3.127 1.00 0.00 C ATOM 2428 O ILE A 258 4.338 10.421 3.623 1.00 0.00 O ATOM 2429 CB ILE A 258 1.754 9.336 2.135 1.00 0.00 C ATOM 2430 CG1 ILE A 258 1.666 10.042 0.778 1.00 0.00 C ATOM 2431 CG2 ILE A 258 0.501 8.514 2.406 1.00 0.00 C ATOM 2432 CD1 ILE A 258 1.115 9.173 -0.332 1.00 0.00 C ATOM 0 H ILE A 258 0.242 11.285 2.493 1.00 0.00 H new ATOM 0 HA ILE A 258 1.887 9.864 4.225 1.00 0.00 H new ATOM 0 HB ILE A 258 2.608 8.659 2.109 1.00 0.00 H new ATOM 0 HG12 ILE A 258 1.037 10.926 0.880 1.00 0.00 H new ATOM 0 HG13 ILE A 258 2.660 10.389 0.495 1.00 0.00 H new ATOM 0 HG21 ILE A 258 0.361 7.789 1.604 1.00 0.00 H new ATOM 0 HG22 ILE A 258 0.608 7.989 3.355 1.00 0.00 H new ATOM 0 HG23 ILE A 258 -0.365 9.175 2.452 1.00 0.00 H new ATOM 0 HD11 ILE A 258 1.084 9.744 -1.260 1.00 0.00 H new ATOM 0 HD12 ILE A 258 1.756 8.301 -0.464 1.00 0.00 H new ATOM 0 HD13 ILE A 258 0.108 8.847 -0.073 1.00 0.00 H new ATOM 2444 N ILE A 259 3.437 12.122 2.458 1.00 0.00 N ATOM 2445 CA ILE A 259 4.710 12.807 2.264 1.00 0.00 C ATOM 2446 C ILE A 259 4.673 14.206 2.872 1.00 0.00 C ATOM 2447 O ILE A 259 3.940 15.078 2.406 1.00 0.00 O ATOM 2448 CB ILE A 259 5.070 12.915 0.768 1.00 0.00 C ATOM 2449 CG1 ILE A 259 5.056 11.531 0.116 1.00 0.00 C ATOM 2450 CG2 ILE A 259 6.431 13.573 0.594 1.00 0.00 C ATOM 2451 CD1 ILE A 259 4.364 11.504 -1.230 1.00 0.00 C ATOM 0 H ILE A 259 2.636 12.596 2.041 1.00 0.00 H new ATOM 0 HA ILE A 259 5.472 12.213 2.768 1.00 0.00 H new ATOM 0 HB ILE A 259 4.322 13.537 0.276 1.00 0.00 H new ATOM 0 HG12 ILE A 259 6.082 11.185 -0.005 1.00 0.00 H new ATOM 0 HG13 ILE A 259 4.560 10.828 0.785 1.00 0.00 H new ATOM 0 HG21 ILE A 259 6.669 13.641 -0.467 1.00 0.00 H new ATOM 0 HG22 ILE A 259 6.409 14.574 1.026 1.00 0.00 H new ATOM 0 HG23 ILE A 259 7.191 12.976 1.099 1.00 0.00 H new ATOM 0 HD11 ILE A 259 4.392 10.492 -1.633 1.00 0.00 H new ATOM 0 HD12 ILE A 259 3.327 11.819 -1.112 1.00 0.00 H new ATOM 0 HD13 ILE A 259 4.874 12.182 -1.915 1.00 0.00 H new ATOM 2463 N LYS A 260 5.471 14.413 3.915 1.00 0.00 N ATOM 2464 CA LYS A 260 5.531 15.707 4.585 1.00 0.00 C ATOM 2465 C LYS A 260 6.721 15.771 5.538 1.00 0.00 C ATOM 2466 O LYS A 260 7.429 14.783 5.730 1.00 0.00 O ATOM 2467 CB LYS A 260 4.234 15.965 5.355 1.00 0.00 C ATOM 2468 CG LYS A 260 3.881 17.439 5.474 1.00 0.00 C ATOM 2469 CD LYS A 260 2.377 17.659 5.422 1.00 0.00 C ATOM 2470 CE LYS A 260 2.010 18.774 4.455 1.00 0.00 C ATOM 2471 NZ LYS A 260 0.588 19.193 4.603 1.00 0.00 N ATOM 0 H LYS A 260 6.084 13.702 4.314 1.00 0.00 H new ATOM 0 HA LYS A 260 5.655 16.478 3.824 1.00 0.00 H new ATOM 0 HB2 LYS A 260 3.416 15.443 4.858 1.00 0.00 H new ATOM 0 HB3 LYS A 260 4.324 15.539 6.354 1.00 0.00 H new ATOM 0 HG2 LYS A 260 4.275 17.834 6.410 1.00 0.00 H new ATOM 0 HG3 LYS A 260 4.359 17.995 4.667 1.00 0.00 H new ATOM 0 HD2 LYS A 260 1.883 16.736 5.119 1.00 0.00 H new ATOM 0 HD3 LYS A 260 2.009 17.904 6.418 1.00 0.00 H new ATOM 0 HE2 LYS A 260 2.661 19.632 4.626 1.00 0.00 H new ATOM 0 HE3 LYS A 260 2.185 18.440 3.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 0.345 19.868 3.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 -0.029 18.359 4.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 0.454 19.645 5.530 1.00 0.00 H new ATOM 2485 N THR A 261 6.935 16.946 6.129 1.00 0.00 N ATOM 2486 CA THR A 261 8.039 17.154 7.066 1.00 0.00 C ATOM 2487 C THR A 261 9.338 16.547 6.540 1.00 0.00 C ATOM 2488 O THR A 261 10.105 15.946 7.293 1.00 0.00 O ATOM 2489 CB THR A 261 7.697 16.559 8.434 1.00 0.00 C ATOM 2490 OG1 THR A 261 8.686 16.897 9.389 1.00 0.00 O ATOM 2491 CG2 THR A 261 7.570 15.050 8.422 1.00 0.00 C ATOM 0 H THR A 261 6.356 17.771 5.975 1.00 0.00 H new ATOM 0 HA THR A 261 8.187 18.229 7.171 1.00 0.00 H new ATOM 0 HB THR A 261 6.729 16.985 8.696 1.00 0.00 H new ATOM 0 HG1 THR A 261 9.571 16.664 9.039 1.00 0.00 H new ATOM 0 HG21 THR A 261 7.327 14.697 9.424 1.00 0.00 H new ATOM 0 HG22 THR A 261 6.779 14.757 7.732 1.00 0.00 H new ATOM 0 HG23 THR A 261 8.513 14.608 8.101 1.00 0.00 H new ATOM 2499 N ALA A 262 9.579 16.709 5.242 1.00 0.00 N ATOM 2500 CA ALA A 262 10.783 16.177 4.615 1.00 0.00 C ATOM 2501 C ALA A 262 11.738 17.299 4.223 1.00 0.00 C ATOM 2502 O ALA A 262 12.964 17.112 4.379 1.00 0.00 O ATOM 2503 CB ALA A 262 10.419 15.341 3.398 1.00 0.00 C ATOM 2504 OXT ALA A 262 11.254 18.353 3.761 1.00 0.00 O ATOM 0 H ALA A 262 8.956 17.205 4.605 1.00 0.00 H new ATOM 0 HA ALA A 262 11.290 15.540 5.340 1.00 0.00 H new ATOM 0 HB1 ALA A 262 11.328 14.950 2.940 1.00 0.00 H new ATOM 0 HB2 ALA A 262 9.781 14.512 3.704 1.00 0.00 H new ATOM 0 HB3 ALA A 262 9.887 15.961 2.677 1.00 0.00 H new TER 2510 ALA A 262