USER MOD reduce.3.24.130724 H: found=0, std=0, add=874, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 873 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 210 LYS NZ :NH3+ -142:sc= -1.23 (180deg=0.0923) USER MOD Set 1.2: A 223 ASN : amide:sc= -3.52 K(o=-4.8,f=-5.5!) USER MOD Single : A 189 GLN : amide:sc= -0.0437 K(o=-0.044,f=-7.2!) USER MOD Single : A 191 SER OG : rot 180:sc= 0 USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 194 GLN : amide:sc= -0.164 X(o=-0.16,f=-0.16) USER MOD Single : A 195 ASN : amide:sc= -0.0457 K(o=-0.046,f=-1.6!) USER MOD Single : A 198 THR OG1 : rot 129:sc= 1.27 USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 SER OG : rot 180:sc=0.000285 USER MOD Single : A 205 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 THR OG1 : rot 180:sc= 0 USER MOD Single : A 213 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 214 ASN : amide:sc= 0 K(o=0,f=-1.8!) USER MOD Single : A 215 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 225 ASN : amide:sc= -0.197 K(o=-0.2,f=-4.9!) USER MOD Single : A 229 THR OG1 : rot 180:sc= 0.00757 USER MOD Single : A 230 SER OG : rot 160:sc= -0.0392 USER MOD Single : A 236 THR OG1 : rot -50:sc= 1.16 USER MOD Single : A 239 ASN : amide:sc= -2.66 K(o=-2.7,f=-5!) USER MOD Single : A 243 THR OG1 : rot 180:sc= 0 USER MOD Single : A 244 LYS NZ :NH3+ -122:sc= 0 (180deg=-0.0798) USER MOD Single : A 246 ASN : amide:sc= -1.91 K(o=-1.9,f=-4.2!) USER MOD Single : A 250 GLN : amide:sc= -2.78 K(o=-2.8,f=-1.3) USER MOD Single : A 253 LYS NZ :NH3+ -167:sc= -3.27! (180deg=-4.65!) USER MOD Single : A 255 TYR OH : rot -2:sc= 0.452 USER MOD Single : A 256 TYR OH : rot 180:sc= 0 USER MOD Single : A 258 SER OG : rot 180:sc= -1.09 USER MOD Single : A 259 LYS NZ :NH3+ -175:sc=-0.00316 (180deg=-0.0189) USER MOD Single : A 261 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.0108) USER MOD Single : A 263 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 268 GLN : amide:sc= -1.49 K(o=-1.5,f=-0.63) USER MOD Single : A 270 THR OG1 : rot 180:sc= -0.179 USER MOD Single : A 271 ASN : amide:sc= -0.129 K(o=-0.13,f=-1.7!) USER MOD Single : A 273 THR OG1 : rot 180:sc= 0 USER MOD Single : A 274 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 276 TYR OH : rot 150:sc= -0.34 USER MOD Single : A 279 ASN : amide:sc= -3.31! C(o=-3.3!,f=-5.8!) USER MOD Single : A 284 THR OG1 : rot 16:sc= 0.0985 USER MOD Single : A 289 CYS SG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 17 N ARG A 182 11.364 -9.685 -9.958 1.00 0.00 N ATOM 18 CA ARG A 182 11.114 -8.801 -8.783 1.00 0.00 C ATOM 19 C ARG A 182 10.368 -9.572 -7.687 1.00 0.00 C ATOM 20 O ARG A 182 9.161 -9.483 -7.573 1.00 0.00 O ATOM 21 CB ARG A 182 10.260 -7.651 -9.322 1.00 0.00 C ATOM 22 CG ARG A 182 10.948 -7.035 -10.543 1.00 0.00 C ATOM 23 CD ARG A 182 10.317 -7.591 -11.821 1.00 0.00 C ATOM 24 NE ARG A 182 11.226 -7.158 -12.919 1.00 0.00 N ATOM 25 CZ ARG A 182 10.754 -6.966 -14.119 1.00 0.00 C ATOM 26 NH1 ARG A 182 9.663 -6.270 -14.287 1.00 0.00 N ATOM 27 NH2 ARG A 182 11.372 -7.468 -15.153 1.00 0.00 N ATOM 0 HA ARG A 182 12.039 -8.438 -8.334 1.00 0.00 H new ATOM 0 HB2 ARG A 182 9.270 -8.016 -9.594 1.00 0.00 H new ATOM 0 HB3 ARG A 182 10.120 -6.895 -8.550 1.00 0.00 H new ATOM 0 HG2 ARG A 182 10.850 -5.950 -10.519 1.00 0.00 H new ATOM 0 HG3 ARG A 182 12.014 -7.260 -10.524 1.00 0.00 H new ATOM 0 HD2 ARG A 182 10.236 -8.677 -11.781 1.00 0.00 H new ATOM 0 HD3 ARG A 182 9.309 -7.201 -11.966 1.00 0.00 H new ATOM 0 HE ARG A 182 12.218 -7.012 -12.732 1.00 0.00 H new ATOM 0 HH11 ARG A 182 9.180 -5.876 -13.480 1.00 0.00 H new ATOM 0 HH12 ARG A 182 9.293 -6.120 -15.226 1.00 0.00 H new ATOM 0 HH21 ARG A 182 12.225 -8.011 -15.023 1.00 0.00 H new ATOM 0 HH22 ARG A 182 11.002 -7.317 -16.091 1.00 0.00 H new ATOM 41 N PRO A 183 11.125 -10.306 -6.915 1.00 0.00 N ATOM 42 CA PRO A 183 10.549 -11.113 -5.806 1.00 0.00 C ATOM 43 C PRO A 183 10.027 -10.202 -4.690 1.00 0.00 C ATOM 44 O PRO A 183 10.029 -8.994 -4.812 1.00 0.00 O ATOM 45 CB PRO A 183 11.729 -11.955 -5.326 1.00 0.00 C ATOM 46 CG PRO A 183 12.941 -11.180 -5.731 1.00 0.00 C ATOM 47 CD PRO A 183 12.581 -10.451 -6.999 1.00 0.00 C ATOM 0 HA PRO A 183 9.699 -11.721 -6.114 1.00 0.00 H new ATOM 0 HB2 PRO A 183 11.696 -12.103 -4.247 1.00 0.00 H new ATOM 0 HB3 PRO A 183 11.721 -12.944 -5.783 1.00 0.00 H new ATOM 0 HG2 PRO A 183 13.231 -10.478 -4.949 1.00 0.00 H new ATOM 0 HG3 PRO A 183 13.790 -11.845 -5.894 1.00 0.00 H new ATOM 0 HD2 PRO A 183 13.077 -9.482 -7.059 1.00 0.00 H new ATOM 0 HD3 PRO A 183 12.877 -11.016 -7.883 1.00 0.00 H new ATOM 55 N ILE A 184 9.568 -10.770 -3.605 1.00 0.00 N ATOM 56 CA ILE A 184 9.036 -9.926 -2.494 1.00 0.00 C ATOM 57 C ILE A 184 10.141 -9.049 -1.900 1.00 0.00 C ATOM 58 O ILE A 184 11.227 -9.510 -1.607 1.00 0.00 O ATOM 59 CB ILE A 184 8.516 -10.913 -1.445 1.00 0.00 C ATOM 60 CG1 ILE A 184 7.291 -11.646 -1.998 1.00 0.00 C ATOM 61 CG2 ILE A 184 8.123 -10.153 -0.177 1.00 0.00 C ATOM 62 CD1 ILE A 184 6.857 -12.734 -1.014 1.00 0.00 C ATOM 0 H ILE A 184 9.538 -11.776 -3.441 1.00 0.00 H new ATOM 0 HA ILE A 184 8.254 -9.252 -2.842 1.00 0.00 H new ATOM 0 HB ILE A 184 9.298 -11.635 -1.208 1.00 0.00 H new ATOM 0 HG12 ILE A 184 6.475 -10.941 -2.160 1.00 0.00 H new ATOM 0 HG13 ILE A 184 7.526 -12.089 -2.966 1.00 0.00 H new ATOM 0 HG21 ILE A 184 7.753 -10.856 0.569 1.00 0.00 H new ATOM 0 HG22 ILE A 184 8.994 -9.630 0.218 1.00 0.00 H new ATOM 0 HG23 ILE A 184 7.342 -9.430 -0.413 1.00 0.00 H new ATOM 0 HD11 ILE A 184 5.985 -13.255 -1.409 1.00 0.00 H new ATOM 0 HD12 ILE A 184 7.672 -13.445 -0.875 1.00 0.00 H new ATOM 0 HD13 ILE A 184 6.605 -12.279 -0.056 1.00 0.00 H new ATOM 74 N PHE A 185 9.866 -7.784 -1.713 1.00 0.00 N ATOM 75 CA PHE A 185 10.891 -6.873 -1.130 1.00 0.00 C ATOM 76 C PHE A 185 10.481 -6.452 0.282 1.00 0.00 C ATOM 77 O PHE A 185 9.321 -6.214 0.557 1.00 0.00 O ATOM 78 CB PHE A 185 10.913 -5.632 -2.025 1.00 0.00 C ATOM 79 CG PHE A 185 11.197 -5.999 -3.462 1.00 0.00 C ATOM 80 CD1 PHE A 185 11.996 -7.109 -3.772 1.00 0.00 C ATOM 81 CD2 PHE A 185 10.664 -5.211 -4.489 1.00 0.00 C ATOM 82 CE1 PHE A 185 12.259 -7.426 -5.110 1.00 0.00 C ATOM 83 CE2 PHE A 185 10.926 -5.530 -5.825 1.00 0.00 C ATOM 84 CZ PHE A 185 11.723 -6.637 -6.135 1.00 0.00 C ATOM 0 H PHE A 185 8.974 -7.344 -1.940 1.00 0.00 H new ATOM 0 HA PHE A 185 11.863 -7.363 -1.075 1.00 0.00 H new ATOM 0 HB2 PHE A 185 9.954 -5.118 -1.961 1.00 0.00 H new ATOM 0 HB3 PHE A 185 11.672 -4.936 -1.668 1.00 0.00 H new ATOM 0 HD1 PHE A 185 12.407 -7.718 -2.980 1.00 0.00 H new ATOM 0 HD2 PHE A 185 10.050 -4.356 -4.249 1.00 0.00 H new ATOM 0 HE1 PHE A 185 12.875 -8.279 -5.352 1.00 0.00 H new ATOM 0 HE2 PHE A 185 10.513 -4.922 -6.617 1.00 0.00 H new ATOM 0 HZ PHE A 185 11.925 -6.884 -7.167 1.00 0.00 H new ATOM 94 N ALA A 186 11.423 -6.330 1.170 1.00 0.00 N ATOM 95 CA ALA A 186 11.089 -5.889 2.552 1.00 0.00 C ATOM 96 C ALA A 186 10.612 -4.436 2.505 1.00 0.00 C ATOM 97 O ALA A 186 10.798 -3.754 1.516 1.00 0.00 O ATOM 98 CB ALA A 186 12.399 -6.003 3.333 1.00 0.00 C ATOM 0 H ALA A 186 12.411 -6.516 1.000 1.00 0.00 H new ATOM 0 HA ALA A 186 10.300 -6.483 3.012 1.00 0.00 H new ATOM 0 HB1 ALA A 186 12.235 -5.694 4.365 1.00 0.00 H new ATOM 0 HB2 ALA A 186 12.745 -7.036 3.314 1.00 0.00 H new ATOM 0 HB3 ALA A 186 13.152 -5.360 2.877 1.00 0.00 H new ATOM 104 N ILE A 187 10.002 -3.951 3.551 1.00 0.00 N ATOM 105 CA ILE A 187 9.528 -2.535 3.533 1.00 0.00 C ATOM 106 C ILE A 187 10.690 -1.603 3.186 1.00 0.00 C ATOM 107 O ILE A 187 10.503 -0.547 2.621 1.00 0.00 O ATOM 108 CB ILE A 187 9.006 -2.255 4.941 1.00 0.00 C ATOM 109 CG1 ILE A 187 7.783 -3.133 5.213 1.00 0.00 C ATOM 110 CG2 ILE A 187 8.612 -0.781 5.056 1.00 0.00 C ATOM 111 CD1 ILE A 187 7.332 -2.945 6.659 1.00 0.00 C ATOM 0 H ILE A 187 9.812 -4.466 4.410 1.00 0.00 H new ATOM 0 HA ILE A 187 8.751 -2.371 2.786 1.00 0.00 H new ATOM 0 HB ILE A 187 9.785 -2.480 5.670 1.00 0.00 H new ATOM 0 HG12 ILE A 187 6.974 -2.869 4.532 1.00 0.00 H new ATOM 0 HG13 ILE A 187 8.026 -4.180 5.030 1.00 0.00 H new ATOM 0 HG21 ILE A 187 8.240 -0.581 6.061 1.00 0.00 H new ATOM 0 HG22 ILE A 187 9.483 -0.155 4.861 1.00 0.00 H new ATOM 0 HG23 ILE A 187 7.832 -0.555 4.328 1.00 0.00 H new ATOM 0 HD11 ILE A 187 6.461 -3.571 6.853 1.00 0.00 H new ATOM 0 HD12 ILE A 187 8.140 -3.230 7.332 1.00 0.00 H new ATOM 0 HD13 ILE A 187 7.072 -1.900 6.826 1.00 0.00 H new ATOM 123 N GLU A 188 11.891 -1.985 3.517 1.00 0.00 N ATOM 124 CA GLU A 188 13.065 -1.121 3.195 1.00 0.00 C ATOM 125 C GLU A 188 13.714 -1.550 1.866 1.00 0.00 C ATOM 126 O GLU A 188 14.829 -1.172 1.570 1.00 0.00 O ATOM 127 CB GLU A 188 14.039 -1.327 4.353 1.00 0.00 C ATOM 128 CG GLU A 188 13.371 -0.905 5.664 1.00 0.00 C ATOM 129 CD GLU A 188 14.376 -1.033 6.810 1.00 0.00 C ATOM 130 OE1 GLU A 188 15.447 -1.566 6.576 1.00 0.00 O ATOM 131 OE2 GLU A 188 14.056 -0.593 7.902 1.00 0.00 O ATOM 0 H GLU A 188 12.113 -2.858 3.997 1.00 0.00 H new ATOM 0 HA GLU A 188 12.778 -0.076 3.078 1.00 0.00 H new ATOM 0 HB2 GLU A 188 14.341 -2.373 4.407 1.00 0.00 H new ATOM 0 HB3 GLU A 188 14.944 -0.742 4.189 1.00 0.00 H new ATOM 0 HG2 GLU A 188 13.016 0.123 5.590 1.00 0.00 H new ATOM 0 HG3 GLU A 188 12.499 -1.530 5.858 1.00 0.00 H new ATOM 138 N GLN A 189 13.037 -2.338 1.065 1.00 0.00 N ATOM 139 CA GLN A 189 13.643 -2.779 -0.232 1.00 0.00 C ATOM 140 C GLN A 189 12.758 -2.383 -1.424 1.00 0.00 C ATOM 141 O GLN A 189 13.021 -2.755 -2.551 1.00 0.00 O ATOM 142 CB GLN A 189 13.738 -4.298 -0.116 1.00 0.00 C ATOM 143 CG GLN A 189 14.697 -4.659 1.021 1.00 0.00 C ATOM 144 CD GLN A 189 14.800 -6.180 1.147 1.00 0.00 C ATOM 145 OE1 GLN A 189 13.990 -6.903 0.603 1.00 0.00 O ATOM 146 NE2 GLN A 189 15.771 -6.700 1.848 1.00 0.00 N ATOM 0 H GLN A 189 12.099 -2.693 1.251 1.00 0.00 H new ATOM 0 HA GLN A 189 14.612 -2.312 -0.407 1.00 0.00 H new ATOM 0 HB2 GLN A 189 12.752 -4.722 0.076 1.00 0.00 H new ATOM 0 HB3 GLN A 189 14.091 -4.725 -1.055 1.00 0.00 H new ATOM 0 HG2 GLN A 189 15.682 -4.233 0.828 1.00 0.00 H new ATOM 0 HG3 GLN A 189 14.343 -4.230 1.958 1.00 0.00 H new ATOM 0 HE21 GLN A 189 16.452 -6.093 2.305 1.00 0.00 H new ATOM 0 HE22 GLN A 189 15.849 -7.713 1.938 1.00 0.00 H new ATOM 155 N LEU A 190 11.714 -1.641 -1.184 1.00 0.00 N ATOM 156 CA LEU A 190 10.806 -1.225 -2.287 1.00 0.00 C ATOM 157 C LEU A 190 11.560 -0.454 -3.374 1.00 0.00 C ATOM 158 O LEU A 190 12.582 0.155 -3.128 1.00 0.00 O ATOM 159 CB LEU A 190 9.800 -0.314 -1.598 1.00 0.00 C ATOM 160 CG LEU A 190 8.655 -1.152 -1.031 1.00 0.00 C ATOM 161 CD1 LEU A 190 9.171 -2.061 0.084 1.00 0.00 C ATOM 162 CD2 LEU A 190 7.574 -0.228 -0.471 1.00 0.00 C ATOM 0 H LEU A 190 11.449 -1.301 -0.260 1.00 0.00 H new ATOM 0 HA LEU A 190 10.348 -2.078 -2.789 1.00 0.00 H new ATOM 0 HB2 LEU A 190 10.287 0.243 -0.798 1.00 0.00 H new ATOM 0 HB3 LEU A 190 9.412 0.418 -2.306 1.00 0.00 H new ATOM 0 HG LEU A 190 8.237 -1.766 -1.829 1.00 0.00 H new ATOM 0 HD11 LEU A 190 8.347 -2.654 0.481 1.00 0.00 H new ATOM 0 HD12 LEU A 190 9.937 -2.726 -0.314 1.00 0.00 H new ATOM 0 HD13 LEU A 190 9.597 -1.452 0.882 1.00 0.00 H new ATOM 0 HD21 LEU A 190 6.758 -0.826 -0.067 1.00 0.00 H new ATOM 0 HD22 LEU A 190 7.998 0.390 0.321 1.00 0.00 H new ATOM 0 HD23 LEU A 190 7.195 0.413 -1.267 1.00 0.00 H new ATOM 174 N SER A 191 11.050 -0.477 -4.575 1.00 0.00 N ATOM 175 CA SER A 191 11.713 0.251 -5.695 1.00 0.00 C ATOM 176 C SER A 191 10.713 1.196 -6.377 1.00 0.00 C ATOM 177 O SER A 191 9.850 0.748 -7.105 1.00 0.00 O ATOM 178 CB SER A 191 12.138 -0.842 -6.672 1.00 0.00 C ATOM 179 OG SER A 191 13.553 -0.827 -6.809 1.00 0.00 O ATOM 0 H SER A 191 10.196 -0.973 -4.831 1.00 0.00 H new ATOM 0 HA SER A 191 12.553 0.856 -5.353 1.00 0.00 H new ATOM 0 HB2 SER A 191 11.807 -1.816 -6.312 1.00 0.00 H new ATOM 0 HB3 SER A 191 11.666 -0.683 -7.641 1.00 0.00 H new ATOM 0 HG SER A 191 13.829 -1.529 -7.435 1.00 0.00 H new ATOM 185 N PRO A 192 10.855 2.474 -6.130 1.00 0.00 N ATOM 186 CA PRO A 192 9.937 3.465 -6.748 1.00 0.00 C ATOM 187 C PRO A 192 10.151 3.511 -8.265 1.00 0.00 C ATOM 188 O PRO A 192 9.234 3.751 -9.025 1.00 0.00 O ATOM 189 CB PRO A 192 10.335 4.784 -6.087 1.00 0.00 C ATOM 190 CG PRO A 192 11.746 4.576 -5.646 1.00 0.00 C ATOM 191 CD PRO A 192 11.865 3.120 -5.282 1.00 0.00 C ATOM 0 HA PRO A 192 8.883 3.231 -6.602 1.00 0.00 H new ATOM 0 HB2 PRO A 192 10.257 5.617 -6.786 1.00 0.00 H new ATOM 0 HB3 PRO A 192 9.686 5.015 -5.242 1.00 0.00 H new ATOM 0 HG2 PRO A 192 12.444 4.836 -6.441 1.00 0.00 H new ATOM 0 HG3 PRO A 192 11.984 5.211 -4.793 1.00 0.00 H new ATOM 0 HD2 PRO A 192 12.865 2.736 -5.484 1.00 0.00 H new ATOM 0 HD3 PRO A 192 11.667 2.953 -4.223 1.00 0.00 H new ATOM 199 N TYR A 193 11.355 3.278 -8.706 1.00 0.00 N ATOM 200 CA TYR A 193 11.635 3.301 -10.170 1.00 0.00 C ATOM 201 C TYR A 193 11.029 2.071 -10.855 1.00 0.00 C ATOM 202 O TYR A 193 10.739 2.088 -12.036 1.00 0.00 O ATOM 203 CB TYR A 193 13.159 3.285 -10.280 1.00 0.00 C ATOM 204 CG TYR A 193 13.718 4.536 -9.645 1.00 0.00 C ATOM 205 CD1 TYR A 193 13.731 5.738 -10.363 1.00 0.00 C ATOM 206 CD2 TYR A 193 14.219 4.495 -8.339 1.00 0.00 C ATOM 207 CE1 TYR A 193 14.247 6.899 -9.776 1.00 0.00 C ATOM 208 CE2 TYR A 193 14.734 5.657 -7.751 1.00 0.00 C ATOM 209 CZ TYR A 193 14.749 6.858 -8.469 1.00 0.00 C ATOM 210 OH TYR A 193 15.257 8.003 -7.890 1.00 0.00 O ATOM 0 H TYR A 193 12.160 3.072 -8.115 1.00 0.00 H new ATOM 0 HA TYR A 193 11.199 4.173 -10.658 1.00 0.00 H new ATOM 0 HB2 TYR A 193 13.562 2.401 -9.785 1.00 0.00 H new ATOM 0 HB3 TYR A 193 13.459 3.229 -11.326 1.00 0.00 H new ATOM 0 HD1 TYR A 193 13.343 5.769 -11.370 1.00 0.00 H new ATOM 0 HD2 TYR A 193 14.208 3.568 -7.785 1.00 0.00 H new ATOM 0 HE1 TYR A 193 14.258 7.826 -10.330 1.00 0.00 H new ATOM 0 HE2 TYR A 193 15.120 5.626 -6.743 1.00 0.00 H new ATOM 0 HH TYR A 193 15.563 7.802 -6.981 1.00 0.00 H new ATOM 220 N GLN A 194 10.843 1.000 -10.129 1.00 0.00 N ATOM 221 CA GLN A 194 10.266 -0.226 -10.748 1.00 0.00 C ATOM 222 C GLN A 194 8.743 -0.104 -10.839 1.00 0.00 C ATOM 223 O GLN A 194 8.056 -0.004 -9.842 1.00 0.00 O ATOM 224 CB GLN A 194 10.666 -1.353 -9.798 1.00 0.00 C ATOM 225 CG GLN A 194 10.278 -2.697 -10.397 1.00 0.00 C ATOM 226 CD GLN A 194 11.173 -3.003 -11.599 1.00 0.00 C ATOM 227 OE1 GLN A 194 12.365 -3.190 -11.452 1.00 0.00 O ATOM 228 NE2 GLN A 194 10.646 -3.061 -12.791 1.00 0.00 N ATOM 0 H GLN A 194 11.066 0.923 -9.137 1.00 0.00 H new ATOM 0 HA GLN A 194 10.625 -0.397 -11.763 1.00 0.00 H new ATOM 0 HB2 GLN A 194 11.740 -1.323 -9.616 1.00 0.00 H new ATOM 0 HB3 GLN A 194 10.175 -1.219 -8.834 1.00 0.00 H new ATOM 0 HG2 GLN A 194 10.378 -3.482 -9.648 1.00 0.00 H new ATOM 0 HG3 GLN A 194 9.232 -2.681 -10.705 1.00 0.00 H new ATOM 0 HE21 GLN A 194 9.646 -2.904 -12.915 1.00 0.00 H new ATOM 0 HE22 GLN A 194 11.234 -3.263 -13.599 1.00 0.00 H new ATOM 237 N ASN A 195 8.213 -0.103 -12.033 1.00 0.00 N ATOM 238 CA ASN A 195 6.738 0.022 -12.197 1.00 0.00 C ATOM 239 C ASN A 195 6.013 -1.136 -11.504 1.00 0.00 C ATOM 240 O ASN A 195 4.955 -0.962 -10.934 1.00 0.00 O ATOM 241 CB ASN A 195 6.501 -0.029 -13.707 1.00 0.00 C ATOM 242 CG ASN A 195 7.132 1.198 -14.366 1.00 0.00 C ATOM 243 OD1 ASN A 195 7.451 2.163 -13.700 1.00 0.00 O ATOM 244 ND2 ASN A 195 7.326 1.204 -15.656 1.00 0.00 N ATOM 0 H ASN A 195 8.740 -0.184 -12.903 1.00 0.00 H new ATOM 0 HA ASN A 195 6.357 0.940 -11.750 1.00 0.00 H new ATOM 0 HB2 ASN A 195 6.932 -0.940 -14.123 1.00 0.00 H new ATOM 0 HB3 ASN A 195 5.432 -0.058 -13.917 1.00 0.00 H new ATOM 0 HD21 ASN A 195 7.745 2.018 -16.105 1.00 0.00 H new ATOM 0 HD22 ASN A 195 7.059 0.394 -16.216 1.00 0.00 H new ATOM 251 N VAL A 196 6.566 -2.319 -11.551 1.00 0.00 N ATOM 252 CA VAL A 196 5.885 -3.474 -10.896 1.00 0.00 C ATOM 253 C VAL A 196 6.868 -4.276 -10.038 1.00 0.00 C ATOM 254 O VAL A 196 8.005 -4.494 -10.406 1.00 0.00 O ATOM 255 CB VAL A 196 5.364 -4.325 -12.052 1.00 0.00 C ATOM 256 CG1 VAL A 196 4.445 -3.479 -12.936 1.00 0.00 C ATOM 257 CG2 VAL A 196 6.546 -4.831 -12.884 1.00 0.00 C ATOM 0 H VAL A 196 7.451 -2.535 -12.010 1.00 0.00 H new ATOM 0 HA VAL A 196 5.088 -3.151 -10.227 1.00 0.00 H new ATOM 0 HB VAL A 196 4.806 -5.174 -11.656 1.00 0.00 H new ATOM 0 HG11 VAL A 196 4.073 -4.087 -13.761 1.00 0.00 H new ATOM 0 HG12 VAL A 196 3.604 -3.117 -12.345 1.00 0.00 H new ATOM 0 HG13 VAL A 196 5.002 -2.630 -13.333 1.00 0.00 H new ATOM 0 HG21 VAL A 196 6.176 -5.439 -13.710 1.00 0.00 H new ATOM 0 HG22 VAL A 196 7.103 -3.981 -13.280 1.00 0.00 H new ATOM 0 HG23 VAL A 196 7.202 -5.433 -12.256 1.00 0.00 H new ATOM 267 N TRP A 197 6.423 -4.725 -8.897 1.00 0.00 N ATOM 268 CA TRP A 197 7.303 -5.526 -7.998 1.00 0.00 C ATOM 269 C TRP A 197 6.443 -6.411 -7.096 1.00 0.00 C ATOM 270 O TRP A 197 5.252 -6.522 -7.285 1.00 0.00 O ATOM 271 CB TRP A 197 8.067 -4.497 -7.169 1.00 0.00 C ATOM 272 CG TRP A 197 7.219 -3.283 -7.001 1.00 0.00 C ATOM 273 CD1 TRP A 197 7.452 -2.093 -7.594 1.00 0.00 C ATOM 274 CD2 TRP A 197 6.007 -3.118 -6.208 1.00 0.00 C ATOM 275 NE1 TRP A 197 6.464 -1.206 -7.217 1.00 0.00 N ATOM 276 CE2 TRP A 197 5.549 -1.790 -6.365 1.00 0.00 C ATOM 277 CE3 TRP A 197 5.269 -3.981 -5.377 1.00 0.00 C ATOM 278 CZ2 TRP A 197 4.399 -1.333 -5.721 1.00 0.00 C ATOM 279 CZ3 TRP A 197 4.111 -3.524 -4.730 1.00 0.00 C ATOM 280 CH2 TRP A 197 3.676 -2.203 -4.901 1.00 0.00 C ATOM 0 H TRP A 197 5.478 -4.570 -8.545 1.00 0.00 H new ATOM 0 HA TRP A 197 7.979 -6.181 -8.548 1.00 0.00 H new ATOM 0 HB2 TRP A 197 8.324 -4.914 -6.195 1.00 0.00 H new ATOM 0 HB3 TRP A 197 9.004 -4.237 -7.662 1.00 0.00 H new ATOM 0 HD1 TRP A 197 8.277 -1.871 -8.255 1.00 0.00 H new ATOM 0 HE1 TRP A 197 6.416 -0.236 -7.530 1.00 0.00 H new ATOM 0 HE3 TRP A 197 5.596 -5.001 -5.236 1.00 0.00 H new ATOM 0 HZ2 TRP A 197 4.070 -0.313 -5.855 1.00 0.00 H new ATOM 0 HZ3 TRP A 197 3.551 -4.195 -4.096 1.00 0.00 H new ATOM 0 HH2 TRP A 197 2.784 -1.858 -4.400 1.00 0.00 H new ATOM 291 N THR A 198 7.031 -7.035 -6.116 1.00 0.00 N ATOM 292 CA THR A 198 6.234 -7.905 -5.205 1.00 0.00 C ATOM 293 C THR A 198 6.518 -7.530 -3.746 1.00 0.00 C ATOM 294 O THR A 198 7.645 -7.267 -3.377 1.00 0.00 O ATOM 295 CB THR A 198 6.715 -9.324 -5.507 1.00 0.00 C ATOM 296 OG1 THR A 198 6.642 -9.558 -6.905 1.00 0.00 O ATOM 297 CG2 THR A 198 5.838 -10.336 -4.774 1.00 0.00 C ATOM 0 H THR A 198 8.028 -6.982 -5.905 1.00 0.00 H new ATOM 0 HA THR A 198 5.159 -7.801 -5.354 1.00 0.00 H new ATOM 0 HB THR A 198 7.746 -9.434 -5.170 1.00 0.00 H new ATOM 0 HG1 THR A 198 7.499 -9.913 -7.223 1.00 0.00 H new ATOM 0 HG21 THR A 198 6.186 -11.345 -4.993 1.00 0.00 H new ATOM 0 HG22 THR A 198 5.896 -10.158 -3.700 1.00 0.00 H new ATOM 0 HG23 THR A 198 4.805 -10.229 -5.104 1.00 0.00 H new ATOM 305 N ILE A 199 5.513 -7.501 -2.910 1.00 0.00 N ATOM 306 CA ILE A 199 5.753 -7.148 -1.476 1.00 0.00 C ATOM 307 C ILE A 199 4.703 -7.812 -0.583 1.00 0.00 C ATOM 308 O ILE A 199 3.539 -7.875 -0.923 1.00 0.00 O ATOM 309 CB ILE A 199 5.658 -5.623 -1.400 1.00 0.00 C ATOM 310 CG1 ILE A 199 5.794 -5.177 0.057 1.00 0.00 C ATOM 311 CG2 ILE A 199 4.314 -5.153 -1.943 1.00 0.00 C ATOM 312 CD1 ILE A 199 6.060 -3.672 0.106 1.00 0.00 C ATOM 0 H ILE A 199 4.544 -7.704 -3.154 1.00 0.00 H new ATOM 0 HA ILE A 199 6.725 -7.498 -1.128 1.00 0.00 H new ATOM 0 HB ILE A 199 6.459 -5.188 -1.998 1.00 0.00 H new ATOM 0 HG12 ILE A 199 4.884 -5.414 0.608 1.00 0.00 H new ATOM 0 HG13 ILE A 199 6.609 -5.717 0.539 1.00 0.00 H new ATOM 0 HG21 ILE A 199 4.258 -4.066 -1.884 1.00 0.00 H new ATOM 0 HG22 ILE A 199 4.212 -5.466 -2.982 1.00 0.00 H new ATOM 0 HG23 ILE A 199 3.510 -5.591 -1.352 1.00 0.00 H new ATOM 0 HD11 ILE A 199 6.157 -3.353 1.144 1.00 0.00 H new ATOM 0 HD12 ILE A 199 6.982 -3.448 -0.430 1.00 0.00 H new ATOM 0 HD13 ILE A 199 5.231 -3.141 -0.361 1.00 0.00 H new ATOM 324 N LYS A 200 5.106 -8.307 0.557 1.00 0.00 N ATOM 325 CA LYS A 200 4.127 -8.971 1.465 1.00 0.00 C ATOM 326 C LYS A 200 3.978 -8.193 2.779 1.00 0.00 C ATOM 327 O LYS A 200 4.916 -7.594 3.269 1.00 0.00 O ATOM 328 CB LYS A 200 4.710 -10.356 1.728 1.00 0.00 C ATOM 329 CG LYS A 200 3.628 -11.246 2.335 1.00 0.00 C ATOM 330 CD LYS A 200 4.273 -12.473 2.973 1.00 0.00 C ATOM 331 CE LYS A 200 4.790 -13.407 1.877 1.00 0.00 C ATOM 332 NZ LYS A 200 6.001 -14.049 2.460 1.00 0.00 N ATOM 0 H LYS A 200 6.067 -8.280 0.897 1.00 0.00 H new ATOM 0 HA LYS A 200 3.132 -9.018 1.021 1.00 0.00 H new ATOM 0 HB2 LYS A 200 5.078 -10.792 0.799 1.00 0.00 H new ATOM 0 HB3 LYS A 200 5.561 -10.283 2.405 1.00 0.00 H new ATOM 0 HG2 LYS A 200 3.062 -10.690 3.083 1.00 0.00 H new ATOM 0 HG3 LYS A 200 2.921 -11.553 1.564 1.00 0.00 H new ATOM 0 HD2 LYS A 200 5.093 -12.169 3.623 1.00 0.00 H new ATOM 0 HD3 LYS A 200 3.548 -12.995 3.598 1.00 0.00 H new ATOM 0 HE2 LYS A 200 4.041 -14.151 1.606 1.00 0.00 H new ATOM 0 HE3 LYS A 200 5.034 -12.854 0.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 6.414 -14.705 1.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 6.699 -13.317 2.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 5.737 -14.573 3.318 1.00 0.00 H new ATOM 346 N ALA A 201 2.802 -8.202 3.351 1.00 0.00 N ATOM 347 CA ALA A 201 2.579 -7.469 4.633 1.00 0.00 C ATOM 348 C ALA A 201 1.277 -7.936 5.296 1.00 0.00 C ATOM 349 O ALA A 201 0.434 -8.544 4.667 1.00 0.00 O ATOM 350 CB ALA A 201 2.478 -5.996 4.238 1.00 0.00 C ATOM 0 H ALA A 201 1.983 -8.687 2.984 1.00 0.00 H new ATOM 0 HA ALA A 201 3.381 -7.645 5.350 1.00 0.00 H new ATOM 0 HB1 ALA A 201 2.313 -5.391 5.129 1.00 0.00 H new ATOM 0 HB2 ALA A 201 3.404 -5.685 3.754 1.00 0.00 H new ATOM 0 HB3 ALA A 201 1.645 -5.861 3.548 1.00 0.00 H new ATOM 356 N ARG A 202 1.102 -7.648 6.560 1.00 0.00 N ATOM 357 CA ARG A 202 -0.147 -8.067 7.260 1.00 0.00 C ATOM 358 C ARG A 202 -1.031 -6.846 7.520 1.00 0.00 C ATOM 359 O ARG A 202 -0.548 -5.784 7.851 1.00 0.00 O ATOM 360 CB ARG A 202 0.332 -8.689 8.572 1.00 0.00 C ATOM 361 CG ARG A 202 -0.828 -8.769 9.564 1.00 0.00 C ATOM 362 CD ARG A 202 -0.707 -7.622 10.570 1.00 0.00 C ATOM 363 NE ARG A 202 -1.892 -7.761 11.461 1.00 0.00 N ATOM 364 CZ ARG A 202 -1.759 -7.620 12.752 1.00 0.00 C ATOM 365 NH1 ARG A 202 -1.781 -6.428 13.284 1.00 0.00 N ATOM 366 NH2 ARG A 202 -1.603 -8.671 13.511 1.00 0.00 N ATOM 0 H ARG A 202 1.772 -7.140 7.138 1.00 0.00 H new ATOM 0 HA ARG A 202 -0.744 -8.768 6.677 1.00 0.00 H new ATOM 0 HB2 ARG A 202 0.733 -9.686 8.387 1.00 0.00 H new ATOM 0 HB3 ARG A 202 1.141 -8.093 8.993 1.00 0.00 H new ATOM 0 HG2 ARG A 202 -1.779 -8.707 9.036 1.00 0.00 H new ATOM 0 HG3 ARG A 202 -0.813 -9.727 10.083 1.00 0.00 H new ATOM 0 HD2 ARG A 202 0.222 -7.690 11.136 1.00 0.00 H new ATOM 0 HD3 ARG A 202 -0.703 -6.655 10.067 1.00 0.00 H new ATOM 0 HE ARG A 202 -2.808 -7.966 11.062 1.00 0.00 H new ATOM 0 HH11 ARG A 202 -1.902 -5.607 12.691 1.00 0.00 H new ATOM 0 HH12 ARG A 202 -1.677 -6.318 14.293 1.00 0.00 H new ATOM 0 HH21 ARG A 202 -1.585 -9.602 13.095 1.00 0.00 H new ATOM 0 HH22 ARG A 202 -1.499 -8.561 14.520 1.00 0.00 H new ATOM 380 N VAL A 203 -2.322 -6.984 7.364 1.00 0.00 N ATOM 381 CA VAL A 203 -3.221 -5.813 7.593 1.00 0.00 C ATOM 382 C VAL A 203 -3.245 -5.433 9.075 1.00 0.00 C ATOM 383 O VAL A 203 -3.372 -6.274 9.943 1.00 0.00 O ATOM 384 CB VAL A 203 -4.611 -6.264 7.140 1.00 0.00 C ATOM 385 CG1 VAL A 203 -5.125 -7.350 8.079 1.00 0.00 C ATOM 386 CG2 VAL A 203 -5.562 -5.061 7.177 1.00 0.00 C ATOM 0 H VAL A 203 -2.790 -7.848 7.091 1.00 0.00 H new ATOM 0 HA VAL A 203 -2.880 -4.935 7.044 1.00 0.00 H new ATOM 0 HB VAL A 203 -4.558 -6.661 6.126 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -6.115 -7.671 7.756 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -4.443 -8.200 8.059 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -5.184 -6.956 9.093 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -6.556 -5.373 6.856 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -5.615 -4.670 8.193 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -5.192 -4.284 6.509 1.00 0.00 H new ATOM 396 N SER A 204 -3.133 -4.169 9.371 1.00 0.00 N ATOM 397 CA SER A 204 -3.158 -3.734 10.795 1.00 0.00 C ATOM 398 C SER A 204 -4.399 -2.875 11.059 1.00 0.00 C ATOM 399 O SER A 204 -5.246 -3.220 11.859 1.00 0.00 O ATOM 400 CB SER A 204 -1.886 -2.906 10.981 1.00 0.00 C ATOM 401 OG SER A 204 -1.158 -3.408 12.093 1.00 0.00 O ATOM 0 H SER A 204 -3.025 -3.418 8.689 1.00 0.00 H new ATOM 0 HA SER A 204 -3.198 -4.577 11.484 1.00 0.00 H new ATOM 0 HB2 SER A 204 -1.274 -2.951 10.080 1.00 0.00 H new ATOM 0 HB3 SER A 204 -2.140 -1.858 11.141 1.00 0.00 H new ATOM 0 HG SER A 204 -0.341 -2.881 12.214 1.00 0.00 H new ATOM 407 N TYR A 205 -4.508 -1.757 10.395 1.00 0.00 N ATOM 408 CA TYR A 205 -5.688 -0.871 10.607 1.00 0.00 C ATOM 409 C TYR A 205 -6.212 -0.336 9.264 1.00 0.00 C ATOM 410 O TYR A 205 -5.459 -0.119 8.336 1.00 0.00 O ATOM 411 CB TYR A 205 -5.158 0.266 11.480 1.00 0.00 C ATOM 412 CG TYR A 205 -6.275 1.226 11.801 1.00 0.00 C ATOM 413 CD1 TYR A 205 -7.112 0.993 12.898 1.00 0.00 C ATOM 414 CD2 TYR A 205 -6.474 2.351 10.997 1.00 0.00 C ATOM 415 CE1 TYR A 205 -8.147 1.889 13.191 1.00 0.00 C ATOM 416 CE2 TYR A 205 -7.505 3.245 11.287 1.00 0.00 C ATOM 417 CZ TYR A 205 -8.344 3.017 12.384 1.00 0.00 C ATOM 418 OH TYR A 205 -9.364 3.901 12.670 1.00 0.00 O ATOM 0 H TYR A 205 -3.829 -1.418 9.713 1.00 0.00 H new ATOM 0 HA TYR A 205 -6.524 -1.393 11.073 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -4.736 -0.137 12.401 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -4.354 0.789 10.963 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -6.960 0.122 13.518 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -5.829 2.529 10.150 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -8.793 1.711 14.038 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -7.656 4.114 10.664 1.00 0.00 H new ATOM 0 HH TYR A 205 -9.360 4.628 12.013 1.00 0.00 H new ATOM 428 N LYS A 206 -7.499 -0.124 9.159 1.00 0.00 N ATOM 429 CA LYS A 206 -8.080 0.397 7.881 1.00 0.00 C ATOM 430 C LYS A 206 -8.112 1.930 7.897 1.00 0.00 C ATOM 431 O LYS A 206 -8.518 2.537 8.866 1.00 0.00 O ATOM 432 CB LYS A 206 -9.502 -0.163 7.830 1.00 0.00 C ATOM 433 CG LYS A 206 -9.452 -1.688 7.717 1.00 0.00 C ATOM 434 CD LYS A 206 -10.877 -2.239 7.632 1.00 0.00 C ATOM 435 CE LYS A 206 -11.525 -1.782 6.323 1.00 0.00 C ATOM 436 NZ LYS A 206 -12.839 -2.480 6.282 1.00 0.00 N ATOM 0 H LYS A 206 -8.176 -0.289 9.904 1.00 0.00 H new ATOM 0 HA LYS A 206 -7.492 0.099 7.013 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -10.050 0.127 8.727 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -10.038 0.257 6.979 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -8.884 -1.980 6.833 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -8.938 -2.111 8.580 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -10.861 -3.328 7.681 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -11.464 -1.890 8.482 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -11.652 -0.700 6.302 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -10.909 -2.048 5.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -13.345 -2.217 5.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -12.686 -3.509 6.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -13.406 -2.202 7.109 1.00 0.00 H new ATOM 450 N GLY A 207 -7.686 2.564 6.835 1.00 0.00 N ATOM 451 CA GLY A 207 -7.694 4.052 6.806 1.00 0.00 C ATOM 452 C GLY A 207 -8.927 4.554 6.053 1.00 0.00 C ATOM 453 O GLY A 207 -8.919 5.642 5.524 1.00 0.00 O ATOM 0 H GLY A 207 -7.334 2.114 5.990 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -7.694 4.444 7.823 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -6.788 4.419 6.323 1.00 0.00 H new ATOM 457 N GLU A 208 -9.980 3.769 6.018 1.00 0.00 N ATOM 458 CA GLU A 208 -11.241 4.175 5.317 1.00 0.00 C ATOM 459 C GLU A 208 -10.962 4.695 3.896 1.00 0.00 C ATOM 460 O GLU A 208 -9.834 4.757 3.450 1.00 0.00 O ATOM 461 CB GLU A 208 -11.851 5.261 6.211 1.00 0.00 C ATOM 462 CG GLU A 208 -11.687 6.635 5.565 1.00 0.00 C ATOM 463 CD GLU A 208 -12.035 7.723 6.584 1.00 0.00 C ATOM 464 OE1 GLU A 208 -12.459 7.373 7.673 1.00 0.00 O ATOM 465 OE2 GLU A 208 -11.873 8.887 6.258 1.00 0.00 O ATOM 0 H GLU A 208 -10.018 2.848 6.454 1.00 0.00 H new ATOM 0 HA GLU A 208 -11.919 3.333 5.179 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -12.908 5.054 6.376 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -11.367 5.251 7.188 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -10.663 6.764 5.215 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -12.335 6.718 4.693 1.00 0.00 H new ATOM 472 N ILE A 209 -11.994 5.055 3.174 1.00 0.00 N ATOM 473 CA ILE A 209 -11.802 5.559 1.780 1.00 0.00 C ATOM 474 C ILE A 209 -12.215 7.036 1.697 1.00 0.00 C ATOM 475 O ILE A 209 -13.339 7.398 1.983 1.00 0.00 O ATOM 476 CB ILE A 209 -12.725 4.687 0.910 1.00 0.00 C ATOM 477 CG1 ILE A 209 -12.469 3.188 1.161 1.00 0.00 C ATOM 478 CG2 ILE A 209 -12.456 4.996 -0.559 1.00 0.00 C ATOM 479 CD1 ILE A 209 -13.806 2.471 1.354 1.00 0.00 C ATOM 0 H ILE A 209 -12.963 5.021 3.491 1.00 0.00 H new ATOM 0 HA ILE A 209 -10.764 5.499 1.454 1.00 0.00 H new ATOM 0 HB ILE A 209 -13.760 4.911 1.168 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -11.929 2.754 0.320 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -11.843 3.057 2.043 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -13.105 4.383 -1.184 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -12.656 6.050 -0.752 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -11.414 4.776 -0.792 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -13.628 1.410 1.532 1.00 0.00 H new ATOM 0 HD12 ILE A 209 -14.329 2.899 2.209 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -14.416 2.591 0.459 1.00 0.00 H new ATOM 491 N LYS A 210 -11.304 7.885 1.303 1.00 0.00 N ATOM 492 CA LYS A 210 -11.612 9.342 1.189 1.00 0.00 C ATOM 493 C LYS A 210 -11.009 9.883 -0.101 1.00 0.00 C ATOM 494 O LYS A 210 -10.286 9.199 -0.788 1.00 0.00 O ATOM 495 CB LYS A 210 -11.007 10.029 2.427 1.00 0.00 C ATOM 496 CG LYS A 210 -9.481 9.995 2.390 1.00 0.00 C ATOM 497 CD LYS A 210 -9.016 8.671 2.968 1.00 0.00 C ATOM 498 CE LYS A 210 -8.516 8.881 4.399 1.00 0.00 C ATOM 499 NZ LYS A 210 -7.321 8.002 4.524 1.00 0.00 N ATOM 0 H LYS A 210 -10.349 7.629 1.052 1.00 0.00 H new ATOM 0 HA LYS A 210 -12.685 9.530 1.153 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -11.349 11.063 2.475 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -11.362 9.533 3.331 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -9.124 10.108 1.366 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -9.069 10.825 2.964 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -9.835 7.952 2.960 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -8.220 8.254 2.352 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -8.258 9.925 4.577 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -9.281 8.613 5.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -7.300 7.577 5.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -7.368 7.249 3.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -6.459 8.565 4.378 1.00 0.00 H new ATOM 513 N THR A 211 -11.318 11.088 -0.446 1.00 0.00 N ATOM 514 CA THR A 211 -10.781 11.650 -1.721 1.00 0.00 C ATOM 515 C THR A 211 -9.472 12.421 -1.530 1.00 0.00 C ATOM 516 O THR A 211 -9.117 12.841 -0.448 1.00 0.00 O ATOM 517 CB THR A 211 -11.867 12.580 -2.256 1.00 0.00 C ATOM 518 OG1 THR A 211 -11.905 13.764 -1.472 1.00 0.00 O ATOM 519 CG2 THR A 211 -13.223 11.877 -2.195 1.00 0.00 C ATOM 0 H THR A 211 -11.917 11.715 0.091 1.00 0.00 H new ATOM 0 HA THR A 211 -10.544 10.841 -2.411 1.00 0.00 H new ATOM 0 HB THR A 211 -11.645 12.839 -3.291 1.00 0.00 H new ATOM 0 HG1 THR A 211 -12.601 14.362 -1.816 1.00 0.00 H new ATOM 0 HG21 THR A 211 -13.996 12.544 -2.578 1.00 0.00 H new ATOM 0 HG22 THR A 211 -13.191 10.972 -2.802 1.00 0.00 H new ATOM 0 HG23 THR A 211 -13.450 11.613 -1.162 1.00 0.00 H new ATOM 527 N TRP A 212 -8.767 12.596 -2.614 1.00 0.00 N ATOM 528 CA TRP A 212 -7.468 13.328 -2.600 1.00 0.00 C ATOM 529 C TRP A 212 -7.642 14.731 -2.020 1.00 0.00 C ATOM 530 O TRP A 212 -8.721 15.288 -2.021 1.00 0.00 O ATOM 531 CB TRP A 212 -7.069 13.451 -4.071 1.00 0.00 C ATOM 532 CG TRP A 212 -6.951 12.104 -4.699 1.00 0.00 C ATOM 533 CD1 TRP A 212 -7.925 11.496 -5.408 1.00 0.00 C ATOM 534 CD2 TRP A 212 -5.814 11.205 -4.713 1.00 0.00 C ATOM 535 NE1 TRP A 212 -7.469 10.272 -5.838 1.00 0.00 N ATOM 536 CE2 TRP A 212 -6.166 10.046 -5.442 1.00 0.00 C ATOM 537 CE3 TRP A 212 -4.529 11.282 -4.165 1.00 0.00 C ATOM 538 CZ2 TRP A 212 -5.268 8.999 -5.622 1.00 0.00 C ATOM 539 CZ3 TRP A 212 -3.617 10.229 -4.344 1.00 0.00 C ATOM 540 CH2 TRP A 212 -3.986 9.090 -5.072 1.00 0.00 C ATOM 0 H TRP A 212 -9.045 12.253 -3.533 1.00 0.00 H new ATOM 0 HA TRP A 212 -6.726 12.808 -1.994 1.00 0.00 H new ATOM 0 HB2 TRP A 212 -7.811 14.043 -4.606 1.00 0.00 H new ATOM 0 HB3 TRP A 212 -6.120 13.980 -4.152 1.00 0.00 H new ATOM 0 HD1 TRP A 212 -8.905 11.905 -5.606 1.00 0.00 H new ATOM 0 HE1 TRP A 212 -8.025 9.612 -6.382 1.00 0.00 H new ATOM 0 HE3 TRP A 212 -4.237 12.156 -3.601 1.00 0.00 H new ATOM 0 HZ2 TRP A 212 -5.559 8.123 -6.182 1.00 0.00 H new ATOM 0 HZ3 TRP A 212 -2.627 10.297 -3.919 1.00 0.00 H new ATOM 0 HH2 TRP A 212 -3.281 8.283 -5.208 1.00 0.00 H new ATOM 551 N HIS A 213 -6.578 15.308 -1.543 1.00 0.00 N ATOM 552 CA HIS A 213 -6.662 16.683 -0.980 1.00 0.00 C ATOM 553 C HIS A 213 -6.122 17.692 -2.000 1.00 0.00 C ATOM 554 O HIS A 213 -5.552 18.702 -1.637 1.00 0.00 O ATOM 555 CB HIS A 213 -5.769 16.654 0.260 1.00 0.00 C ATOM 556 CG HIS A 213 -6.107 15.451 1.094 1.00 0.00 C ATOM 557 ND1 HIS A 213 -7.255 15.384 1.866 1.00 0.00 N ATOM 558 CD2 HIS A 213 -5.458 14.256 1.283 1.00 0.00 C ATOM 559 CE1 HIS A 213 -7.262 14.187 2.479 1.00 0.00 C ATOM 560 NE2 HIS A 213 -6.189 13.459 2.158 1.00 0.00 N ATOM 0 H HIS A 213 -5.650 14.886 -1.518 1.00 0.00 H new ATOM 0 HA HIS A 213 -7.684 16.976 -0.741 1.00 0.00 H new ATOM 0 HB2 HIS A 213 -4.720 16.622 -0.035 1.00 0.00 H new ATOM 0 HB3 HIS A 213 -5.909 17.564 0.843 1.00 0.00 H new ATOM 0 HD2 HIS A 213 -4.522 13.977 0.822 1.00 0.00 H new ATOM 0 HE1 HIS A 213 -8.041 13.855 3.149 1.00 0.00 H new ATOM 0 HE2 HIS A 213 -5.956 12.521 2.484 1.00 0.00 H new ATOM 568 N ASN A 214 -6.277 17.427 -3.276 1.00 0.00 N ATOM 569 CA ASN A 214 -5.745 18.381 -4.292 1.00 0.00 C ATOM 570 C ASN A 214 -6.887 19.066 -5.044 1.00 0.00 C ATOM 571 O ASN A 214 -7.875 18.449 -5.385 1.00 0.00 O ATOM 572 CB ASN A 214 -4.918 17.519 -5.248 1.00 0.00 C ATOM 573 CG ASN A 214 -3.728 16.919 -4.496 1.00 0.00 C ATOM 574 OD1 ASN A 214 -3.377 17.375 -3.427 1.00 0.00 O ATOM 575 ND2 ASN A 214 -3.087 15.907 -5.017 1.00 0.00 N ATOM 0 H ASN A 214 -6.743 16.601 -3.651 1.00 0.00 H new ATOM 0 HA ASN A 214 -5.154 19.174 -3.834 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -5.536 16.724 -5.665 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -4.566 18.121 -6.085 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -2.291 15.500 -4.526 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -3.382 15.524 -5.915 1.00 0.00 H new ATOM 582 N GLN A 215 -6.754 20.337 -5.318 1.00 0.00 N ATOM 583 CA GLN A 215 -7.832 21.046 -6.061 1.00 0.00 C ATOM 584 C GLN A 215 -8.046 20.355 -7.408 1.00 0.00 C ATOM 585 O GLN A 215 -9.160 20.166 -7.852 1.00 0.00 O ATOM 586 CB GLN A 215 -7.310 22.470 -6.261 1.00 0.00 C ATOM 587 CG GLN A 215 -7.157 23.153 -4.902 1.00 0.00 C ATOM 588 CD GLN A 215 -6.588 24.559 -5.098 1.00 0.00 C ATOM 589 OE1 GLN A 215 -6.074 24.878 -6.151 1.00 0.00 O ATOM 590 NE2 GLN A 215 -6.659 25.419 -4.119 1.00 0.00 N ATOM 0 H GLN A 215 -5.950 20.910 -5.061 1.00 0.00 H new ATOM 0 HA GLN A 215 -8.785 21.043 -5.533 1.00 0.00 H new ATOM 0 HB2 GLN A 215 -6.351 22.448 -6.779 1.00 0.00 H new ATOM 0 HB3 GLN A 215 -7.998 23.036 -6.889 1.00 0.00 H new ATOM 0 HG2 GLN A 215 -8.123 23.207 -4.400 1.00 0.00 H new ATOM 0 HG3 GLN A 215 -6.497 22.568 -4.262 1.00 0.00 H new ATOM 0 HE21 GLN A 215 -7.091 25.151 -3.235 1.00 0.00 H new ATOM 0 HE22 GLN A 215 -6.283 26.360 -4.238 1.00 0.00 H new ATOM 599 N ARG A 216 -6.980 19.955 -8.045 1.00 0.00 N ATOM 600 CA ARG A 216 -7.115 19.250 -9.349 1.00 0.00 C ATOM 601 C ARG A 216 -7.358 17.750 -9.113 1.00 0.00 C ATOM 602 O ARG A 216 -7.789 17.038 -9.997 1.00 0.00 O ATOM 603 CB ARG A 216 -5.781 19.474 -10.061 1.00 0.00 C ATOM 604 CG ARG A 216 -5.581 20.968 -10.317 1.00 0.00 C ATOM 605 CD ARG A 216 -4.324 21.180 -11.164 1.00 0.00 C ATOM 606 NE ARG A 216 -3.230 20.526 -10.395 1.00 0.00 N ATOM 607 CZ ARG A 216 -2.095 20.256 -10.978 1.00 0.00 C ATOM 608 NH1 ARG A 216 -1.427 21.205 -11.574 1.00 0.00 N ATOM 609 NH2 ARG A 216 -1.627 19.037 -10.965 1.00 0.00 N ATOM 0 H ARG A 216 -6.023 20.086 -7.719 1.00 0.00 H new ATOM 0 HA ARG A 216 -7.955 19.620 -9.937 1.00 0.00 H new ATOM 0 HB2 ARG A 216 -4.963 19.086 -9.453 1.00 0.00 H new ATOM 0 HB3 ARG A 216 -5.764 18.928 -11.004 1.00 0.00 H new ATOM 0 HG2 ARG A 216 -6.451 21.379 -10.830 1.00 0.00 H new ATOM 0 HG3 ARG A 216 -5.488 21.500 -9.370 1.00 0.00 H new ATOM 0 HD2 ARG A 216 -4.434 20.734 -12.152 1.00 0.00 H new ATOM 0 HD3 ARG A 216 -4.123 22.241 -11.314 1.00 0.00 H new ATOM 0 HE ARG A 216 -3.368 20.289 -9.413 1.00 0.00 H new ATOM 0 HH11 ARG A 216 -1.792 22.157 -11.584 1.00 0.00 H new ATOM 0 HH12 ARG A 216 -0.539 20.995 -12.030 1.00 0.00 H new ATOM 0 HH21 ARG A 216 -2.149 18.295 -10.499 1.00 0.00 H new ATOM 0 HH22 ARG A 216 -0.739 18.827 -11.421 1.00 0.00 H new ATOM 623 N GLY A 217 -7.090 17.267 -7.923 1.00 0.00 N ATOM 624 CA GLY A 217 -7.311 15.823 -7.636 1.00 0.00 C ATOM 625 C GLY A 217 -8.451 15.677 -6.625 1.00 0.00 C ATOM 626 O GLY A 217 -8.303 15.997 -5.455 1.00 0.00 O ATOM 0 H GLY A 217 -6.728 17.814 -7.142 1.00 0.00 H new ATOM 0 HA2 GLY A 217 -7.555 15.291 -8.556 1.00 0.00 H new ATOM 0 HA3 GLY A 217 -6.399 15.375 -7.241 1.00 0.00 H new ATOM 630 N ASP A 218 -9.587 15.204 -7.075 1.00 0.00 N ATOM 631 CA ASP A 218 -10.754 15.034 -6.159 1.00 0.00 C ATOM 632 C ASP A 218 -11.338 13.613 -6.258 1.00 0.00 C ATOM 633 O ASP A 218 -12.428 13.355 -5.788 1.00 0.00 O ATOM 634 CB ASP A 218 -11.776 16.063 -6.637 1.00 0.00 C ATOM 635 CG ASP A 218 -11.232 17.472 -6.397 1.00 0.00 C ATOM 636 OD1 ASP A 218 -10.255 17.594 -5.676 1.00 0.00 O ATOM 637 OD2 ASP A 218 -11.800 18.405 -6.939 1.00 0.00 O ATOM 0 H ASP A 218 -9.755 14.927 -8.042 1.00 0.00 H new ATOM 0 HA ASP A 218 -10.473 15.177 -5.116 1.00 0.00 H new ATOM 0 HB2 ASP A 218 -11.985 15.918 -7.697 1.00 0.00 H new ATOM 0 HB3 ASP A 218 -12.718 15.930 -6.105 1.00 0.00 H new ATOM 642 N GLY A 219 -10.630 12.691 -6.858 1.00 0.00 N ATOM 643 CA GLY A 219 -11.160 11.298 -6.971 1.00 0.00 C ATOM 644 C GLY A 219 -11.130 10.633 -5.591 1.00 0.00 C ATOM 645 O GLY A 219 -10.811 11.263 -4.603 1.00 0.00 O ATOM 0 H GLY A 219 -9.711 12.841 -7.274 1.00 0.00 H new ATOM 0 HA2 GLY A 219 -12.179 11.314 -7.358 1.00 0.00 H new ATOM 0 HA3 GLY A 219 -10.560 10.724 -7.677 1.00 0.00 H new ATOM 649 N LYS A 220 -11.464 9.371 -5.505 1.00 0.00 N ATOM 650 CA LYS A 220 -11.459 8.698 -4.170 1.00 0.00 C ATOM 651 C LYS A 220 -10.221 7.820 -3.986 1.00 0.00 C ATOM 652 O LYS A 220 -9.666 7.278 -4.927 1.00 0.00 O ATOM 653 CB LYS A 220 -12.720 7.845 -4.115 1.00 0.00 C ATOM 654 CG LYS A 220 -12.858 7.253 -2.711 1.00 0.00 C ATOM 655 CD LYS A 220 -14.242 6.622 -2.542 1.00 0.00 C ATOM 656 CE LYS A 220 -14.331 5.345 -3.379 1.00 0.00 C ATOM 657 NZ LYS A 220 -15.481 4.591 -2.805 1.00 0.00 N ATOM 0 H LYS A 220 -11.737 8.782 -6.292 1.00 0.00 H new ATOM 0 HA LYS A 220 -11.436 9.440 -3.372 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -13.594 8.449 -4.357 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -12.668 7.048 -4.857 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -12.085 6.503 -2.546 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -12.711 8.032 -1.963 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -14.422 6.393 -1.492 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -15.014 7.326 -2.852 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -14.494 5.573 -4.432 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -13.409 4.767 -3.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -15.607 3.700 -3.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -15.294 4.382 -1.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -16.346 5.164 -2.884 1.00 0.00 H new ATOM 671 N LEU A 221 -9.795 7.694 -2.760 1.00 0.00 N ATOM 672 CA LEU A 221 -8.597 6.873 -2.432 1.00 0.00 C ATOM 673 C LEU A 221 -8.666 6.386 -0.981 1.00 0.00 C ATOM 674 O LEU A 221 -8.995 7.135 -0.082 1.00 0.00 O ATOM 675 CB LEU A 221 -7.410 7.822 -2.606 1.00 0.00 C ATOM 676 CG LEU A 221 -6.104 7.058 -2.369 1.00 0.00 C ATOM 677 CD1 LEU A 221 -5.522 6.603 -3.707 1.00 0.00 C ATOM 678 CD2 LEU A 221 -5.101 7.969 -1.658 1.00 0.00 C ATOM 0 H LEU A 221 -10.238 8.136 -1.954 1.00 0.00 H new ATOM 0 HA LEU A 221 -8.521 5.990 -3.066 1.00 0.00 H new ATOM 0 HB2 LEU A 221 -7.417 8.249 -3.609 1.00 0.00 H new ATOM 0 HB3 LEU A 221 -7.490 8.653 -1.905 1.00 0.00 H new ATOM 0 HG LEU A 221 -6.305 6.185 -1.749 1.00 0.00 H new ATOM 0 HD11 LEU A 221 -4.593 6.060 -3.534 1.00 0.00 H new ATOM 0 HD12 LEU A 221 -6.235 5.951 -4.211 1.00 0.00 H new ATOM 0 HD13 LEU A 221 -5.322 7.474 -4.332 1.00 0.00 H new ATOM 0 HD21 LEU A 221 -4.172 7.425 -1.489 1.00 0.00 H new ATOM 0 HD22 LEU A 221 -4.902 8.844 -2.277 1.00 0.00 H new ATOM 0 HD23 LEU A 221 -5.514 8.288 -0.701 1.00 0.00 H new ATOM 690 N PHE A 222 -8.337 5.146 -0.741 1.00 0.00 N ATOM 691 CA PHE A 222 -8.364 4.631 0.660 1.00 0.00 C ATOM 692 C PHE A 222 -6.988 4.075 1.022 1.00 0.00 C ATOM 693 O PHE A 222 -6.251 3.626 0.167 1.00 0.00 O ATOM 694 CB PHE A 222 -9.417 3.523 0.671 1.00 0.00 C ATOM 695 CG PHE A 222 -8.758 2.180 0.815 1.00 0.00 C ATOM 696 CD1 PHE A 222 -8.077 1.616 -0.263 1.00 0.00 C ATOM 697 CD2 PHE A 222 -8.842 1.494 2.031 1.00 0.00 C ATOM 698 CE1 PHE A 222 -7.472 0.363 -0.127 1.00 0.00 C ATOM 699 CE2 PHE A 222 -8.240 0.242 2.170 1.00 0.00 C ATOM 700 CZ PHE A 222 -7.555 -0.324 1.092 1.00 0.00 C ATOM 0 H PHE A 222 -8.052 4.470 -1.449 1.00 0.00 H new ATOM 0 HA PHE A 222 -8.604 5.408 1.385 1.00 0.00 H new ATOM 0 HB2 PHE A 222 -10.115 3.683 1.493 1.00 0.00 H new ATOM 0 HB3 PHE A 222 -9.997 3.554 -0.251 1.00 0.00 H new ATOM 0 HD1 PHE A 222 -8.017 2.146 -1.202 1.00 0.00 H new ATOM 0 HD2 PHE A 222 -9.373 1.933 2.863 1.00 0.00 H new ATOM 0 HE1 PHE A 222 -6.942 -0.075 -0.960 1.00 0.00 H new ATOM 0 HE2 PHE A 222 -8.304 -0.288 3.109 1.00 0.00 H new ATOM 0 HZ PHE A 222 -7.089 -1.292 1.198 1.00 0.00 H new ATOM 710 N ASN A 223 -6.626 4.106 2.273 1.00 0.00 N ATOM 711 CA ASN A 223 -5.288 3.580 2.658 1.00 0.00 C ATOM 712 C ASN A 223 -5.410 2.588 3.820 1.00 0.00 C ATOM 713 O ASN A 223 -6.315 2.670 4.627 1.00 0.00 O ATOM 714 CB ASN A 223 -4.488 4.807 3.095 1.00 0.00 C ATOM 715 CG ASN A 223 -4.927 6.028 2.285 1.00 0.00 C ATOM 716 OD1 ASN A 223 -5.016 5.974 1.076 1.00 0.00 O ATOM 717 ND2 ASN A 223 -5.202 7.140 2.909 1.00 0.00 N ATOM 0 H ASN A 223 -7.193 4.469 3.039 1.00 0.00 H new ATOM 0 HA ASN A 223 -4.811 3.047 1.835 1.00 0.00 H new ATOM 0 HB2 ASN A 223 -4.640 4.991 4.159 1.00 0.00 H new ATOM 0 HB3 ASN A 223 -3.422 4.628 2.951 1.00 0.00 H new ATOM 0 HD21 ASN A 223 -5.492 7.963 2.381 1.00 0.00 H new ATOM 0 HD22 ASN A 223 -5.128 7.186 3.925 1.00 0.00 H new ATOM 724 N VAL A 224 -4.495 1.662 3.917 1.00 0.00 N ATOM 725 CA VAL A 224 -4.537 0.671 5.032 1.00 0.00 C ATOM 726 C VAL A 224 -3.138 0.529 5.635 1.00 0.00 C ATOM 727 O VAL A 224 -2.149 0.523 4.929 1.00 0.00 O ATOM 728 CB VAL A 224 -4.980 -0.654 4.400 1.00 0.00 C ATOM 729 CG1 VAL A 224 -6.399 -1.004 4.855 1.00 0.00 C ATOM 730 CG2 VAL A 224 -4.953 -0.534 2.873 1.00 0.00 C ATOM 0 H VAL A 224 -3.716 1.548 3.269 1.00 0.00 H new ATOM 0 HA VAL A 224 -5.217 0.976 5.828 1.00 0.00 H new ATOM 0 HB VAL A 224 -4.296 -1.441 4.717 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -6.705 -1.947 4.401 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -6.420 -1.101 5.941 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -7.085 -0.214 4.548 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -5.268 -1.478 2.428 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -5.630 0.260 2.558 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -3.941 -0.299 2.544 1.00 0.00 H new ATOM 740 N ASN A 225 -3.042 0.418 6.929 1.00 0.00 N ATOM 741 CA ASN A 225 -1.696 0.282 7.560 1.00 0.00 C ATOM 742 C ASN A 225 -1.299 -1.192 7.648 1.00 0.00 C ATOM 743 O ASN A 225 -2.003 -2.001 8.217 1.00 0.00 O ATOM 744 CB ASN A 225 -1.859 0.877 8.956 1.00 0.00 C ATOM 745 CG ASN A 225 -2.572 2.224 8.847 1.00 0.00 C ATOM 746 OD1 ASN A 225 -1.940 3.246 8.666 1.00 0.00 O ATOM 747 ND2 ASN A 225 -3.870 2.265 8.942 1.00 0.00 N ATOM 0 H ASN A 225 -3.830 0.415 7.576 1.00 0.00 H new ATOM 0 HA ASN A 225 -0.916 0.785 6.988 1.00 0.00 H new ATOM 0 HB2 ASN A 225 -2.432 0.199 9.589 1.00 0.00 H new ATOM 0 HB3 ASN A 225 -0.884 1.005 9.426 1.00 0.00 H new ATOM 0 HD21 ASN A 225 -4.359 3.157 8.864 1.00 0.00 H new ATOM 0 HD22 ASN A 225 -4.398 1.405 9.094 1.00 0.00 H new ATOM 754 N PHE A 226 -0.175 -1.549 7.087 1.00 0.00 N ATOM 755 CA PHE A 226 0.262 -2.972 7.141 1.00 0.00 C ATOM 756 C PHE A 226 1.520 -3.109 7.998 1.00 0.00 C ATOM 757 O PHE A 226 2.417 -2.291 7.939 1.00 0.00 O ATOM 758 CB PHE A 226 0.566 -3.351 5.694 1.00 0.00 C ATOM 759 CG PHE A 226 -0.688 -3.231 4.866 1.00 0.00 C ATOM 760 CD1 PHE A 226 -1.665 -4.228 4.929 1.00 0.00 C ATOM 761 CD2 PHE A 226 -0.869 -2.123 4.033 1.00 0.00 C ATOM 762 CE1 PHE A 226 -2.826 -4.118 4.158 1.00 0.00 C ATOM 763 CE2 PHE A 226 -2.031 -2.011 3.261 1.00 0.00 C ATOM 764 CZ PHE A 226 -3.010 -3.010 3.324 1.00 0.00 C ATOM 0 H PHE A 226 0.457 -0.918 6.595 1.00 0.00 H new ATOM 0 HA PHE A 226 -0.498 -3.616 7.583 1.00 0.00 H new ATOM 0 HB2 PHE A 226 1.343 -2.700 5.292 1.00 0.00 H new ATOM 0 HB3 PHE A 226 0.949 -4.371 5.647 1.00 0.00 H new ATOM 0 HD1 PHE A 226 -1.523 -5.083 5.573 1.00 0.00 H new ATOM 0 HD2 PHE A 226 -0.112 -1.354 3.985 1.00 0.00 H new ATOM 0 HE1 PHE A 226 -3.581 -4.889 4.206 1.00 0.00 H new ATOM 0 HE2 PHE A 226 -2.172 -1.155 2.618 1.00 0.00 H new ATOM 0 HZ PHE A 226 -3.907 -2.925 2.729 1.00 0.00 H new ATOM 774 N LEU A 227 1.599 -4.140 8.791 1.00 0.00 N ATOM 775 CA LEU A 227 2.805 -4.327 9.643 1.00 0.00 C ATOM 776 C LEU A 227 3.606 -5.537 9.161 1.00 0.00 C ATOM 777 O LEU A 227 3.055 -6.549 8.771 1.00 0.00 O ATOM 778 CB LEU A 227 2.277 -4.572 11.052 1.00 0.00 C ATOM 779 CG LEU A 227 3.426 -4.442 12.054 1.00 0.00 C ATOM 780 CD1 LEU A 227 3.856 -2.978 12.155 1.00 0.00 C ATOM 781 CD2 LEU A 227 2.960 -4.930 13.427 1.00 0.00 C ATOM 0 H LEU A 227 0.882 -4.860 8.886 1.00 0.00 H new ATOM 0 HA LEU A 227 3.467 -3.462 9.605 1.00 0.00 H new ATOM 0 HB2 LEU A 227 1.491 -3.854 11.288 1.00 0.00 H new ATOM 0 HB3 LEU A 227 1.832 -5.565 11.118 1.00 0.00 H new ATOM 0 HG LEU A 227 4.270 -5.045 11.718 1.00 0.00 H new ATOM 0 HD11 LEU A 227 4.674 -2.888 12.869 1.00 0.00 H new ATOM 0 HD12 LEU A 227 4.187 -2.628 11.177 1.00 0.00 H new ATOM 0 HD13 LEU A 227 3.013 -2.374 12.491 1.00 0.00 H new ATOM 0 HD21 LEU A 227 3.777 -4.838 14.142 1.00 0.00 H new ATOM 0 HD22 LEU A 227 2.116 -4.326 13.761 1.00 0.00 H new ATOM 0 HD23 LEU A 227 2.654 -5.974 13.358 1.00 0.00 H new ATOM 793 N ASP A 228 4.901 -5.441 9.191 1.00 0.00 N ATOM 794 CA ASP A 228 5.753 -6.581 8.741 1.00 0.00 C ATOM 795 C ASP A 228 7.024 -6.648 9.591 1.00 0.00 C ATOM 796 O ASP A 228 7.423 -5.678 10.204 1.00 0.00 O ATOM 797 CB ASP A 228 6.096 -6.277 7.284 1.00 0.00 C ATOM 798 CG ASP A 228 6.716 -7.515 6.634 1.00 0.00 C ATOM 799 OD1 ASP A 228 6.756 -8.546 7.288 1.00 0.00 O ATOM 800 OD2 ASP A 228 7.139 -7.414 5.494 1.00 0.00 O ATOM 0 H ASP A 228 5.414 -4.619 9.509 1.00 0.00 H new ATOM 0 HA ASP A 228 5.247 -7.541 8.842 1.00 0.00 H new ATOM 0 HB2 ASP A 228 5.198 -5.981 6.742 1.00 0.00 H new ATOM 0 HB3 ASP A 228 6.791 -5.439 7.231 1.00 0.00 H new ATOM 805 N THR A 229 7.658 -7.786 9.639 1.00 0.00 N ATOM 806 CA THR A 229 8.899 -7.912 10.456 1.00 0.00 C ATOM 807 C THR A 229 9.919 -6.845 10.047 1.00 0.00 C ATOM 808 O THR A 229 10.598 -6.273 10.878 1.00 0.00 O ATOM 809 CB THR A 229 9.433 -9.311 10.147 1.00 0.00 C ATOM 810 OG1 THR A 229 8.415 -10.270 10.397 1.00 0.00 O ATOM 811 CG2 THR A 229 10.643 -9.603 11.034 1.00 0.00 C ATOM 0 H THR A 229 7.372 -8.634 9.149 1.00 0.00 H new ATOM 0 HA THR A 229 8.708 -7.772 11.520 1.00 0.00 H new ATOM 0 HB THR A 229 9.732 -9.364 9.100 1.00 0.00 H new ATOM 0 HG1 THR A 229 8.755 -11.167 10.198 1.00 0.00 H new ATOM 0 HG21 THR A 229 11.023 -10.600 10.814 1.00 0.00 H new ATOM 0 HG22 THR A 229 11.423 -8.866 10.840 1.00 0.00 H new ATOM 0 HG23 THR A 229 10.347 -9.551 12.082 1.00 0.00 H new ATOM 819 N SER A 230 10.037 -6.571 8.777 1.00 0.00 N ATOM 820 CA SER A 230 11.017 -5.542 8.326 1.00 0.00 C ATOM 821 C SER A 230 10.712 -4.191 8.979 1.00 0.00 C ATOM 822 O SER A 230 11.604 -3.450 9.341 1.00 0.00 O ATOM 823 CB SER A 230 10.831 -5.458 6.811 1.00 0.00 C ATOM 824 OG SER A 230 10.967 -6.756 6.248 1.00 0.00 O ATOM 0 H SER A 230 9.498 -7.014 8.033 1.00 0.00 H new ATOM 0 HA SER A 230 12.040 -5.800 8.600 1.00 0.00 H new ATOM 0 HB2 SER A 230 9.849 -5.048 6.576 1.00 0.00 H new ATOM 0 HB3 SER A 230 11.570 -4.783 6.379 1.00 0.00 H new ATOM 0 HG SER A 230 10.545 -6.775 5.363 1.00 0.00 H new ATOM 830 N GLY A 231 9.458 -3.863 9.129 1.00 0.00 N ATOM 831 CA GLY A 231 9.095 -2.558 9.754 1.00 0.00 C ATOM 832 C GLY A 231 7.598 -2.294 9.569 1.00 0.00 C ATOM 833 O GLY A 231 6.815 -3.204 9.384 1.00 0.00 O ATOM 0 H GLY A 231 8.668 -4.442 8.846 1.00 0.00 H new ATOM 0 HA2 GLY A 231 9.343 -2.571 10.815 1.00 0.00 H new ATOM 0 HA3 GLY A 231 9.674 -1.754 9.301 1.00 0.00 H new ATOM 837 N GLU A 232 7.198 -1.052 9.606 1.00 0.00 N ATOM 838 CA GLU A 232 5.758 -0.720 9.424 1.00 0.00 C ATOM 839 C GLU A 232 5.550 -0.090 8.046 1.00 0.00 C ATOM 840 O GLU A 232 6.330 0.730 7.602 1.00 0.00 O ATOM 841 CB GLU A 232 5.434 0.283 10.533 1.00 0.00 C ATOM 842 CG GLU A 232 3.931 0.568 10.541 1.00 0.00 C ATOM 843 CD GLU A 232 3.619 1.638 11.590 1.00 0.00 C ATOM 844 OE1 GLU A 232 4.551 2.108 12.222 1.00 0.00 O ATOM 845 OE2 GLU A 232 2.455 1.967 11.744 1.00 0.00 O ATOM 0 H GLU A 232 7.810 -0.250 9.755 1.00 0.00 H new ATOM 0 HA GLU A 232 5.114 -1.598 9.480 1.00 0.00 H new ATOM 0 HB2 GLU A 232 5.745 -0.114 11.499 1.00 0.00 H new ATOM 0 HB3 GLU A 232 5.989 1.208 10.375 1.00 0.00 H new ATOM 0 HG2 GLU A 232 3.609 0.905 9.556 1.00 0.00 H new ATOM 0 HG3 GLU A 232 3.378 -0.345 10.762 1.00 0.00 H new ATOM 852 N ILE A 233 4.518 -0.481 7.358 1.00 0.00 N ATOM 853 CA ILE A 233 4.274 0.078 5.997 1.00 0.00 C ATOM 854 C ILE A 233 2.783 0.326 5.770 1.00 0.00 C ATOM 855 O ILE A 233 1.940 -0.218 6.452 1.00 0.00 O ATOM 856 CB ILE A 233 4.781 -1.002 5.048 1.00 0.00 C ATOM 857 CG1 ILE A 233 4.248 -0.743 3.637 1.00 0.00 C ATOM 858 CG2 ILE A 233 4.294 -2.359 5.540 1.00 0.00 C ATOM 859 CD1 ILE A 233 4.925 -1.695 2.649 1.00 0.00 C ATOM 0 H ILE A 233 3.831 -1.164 7.677 1.00 0.00 H new ATOM 0 HA ILE A 233 4.773 1.036 5.850 1.00 0.00 H new ATOM 0 HB ILE A 233 5.871 -0.988 5.022 1.00 0.00 H new ATOM 0 HG12 ILE A 233 3.168 -0.887 3.614 1.00 0.00 H new ATOM 0 HG13 ILE A 233 4.438 0.291 3.350 1.00 0.00 H new ATOM 0 HG21 ILE A 233 4.651 -3.139 4.868 1.00 0.00 H new ATOM 0 HG22 ILE A 233 4.678 -2.541 6.544 1.00 0.00 H new ATOM 0 HG23 ILE A 233 3.204 -2.369 5.561 1.00 0.00 H new ATOM 0 HD11 ILE A 233 4.544 -1.509 1.645 1.00 0.00 H new ATOM 0 HD12 ILE A 233 6.002 -1.530 2.665 1.00 0.00 H new ATOM 0 HD13 ILE A 233 4.712 -2.726 2.933 1.00 0.00 H new ATOM 871 N ARG A 234 2.458 1.139 4.807 1.00 0.00 N ATOM 872 CA ARG A 234 1.022 1.422 4.515 1.00 0.00 C ATOM 873 C ARG A 234 0.786 1.424 2.999 1.00 0.00 C ATOM 874 O ARG A 234 1.529 2.023 2.249 1.00 0.00 O ATOM 875 CB ARG A 234 0.762 2.809 5.103 1.00 0.00 C ATOM 876 CG ARG A 234 -0.740 3.103 5.071 1.00 0.00 C ATOM 877 CD ARG A 234 -0.991 4.536 5.542 1.00 0.00 C ATOM 878 NE ARG A 234 -0.465 4.580 6.933 1.00 0.00 N ATOM 879 CZ ARG A 234 0.343 5.538 7.297 1.00 0.00 C ATOM 880 NH1 ARG A 234 1.448 5.745 6.635 1.00 0.00 N ATOM 881 NH2 ARG A 234 0.045 6.288 8.321 1.00 0.00 N ATOM 0 H ARG A 234 3.125 1.623 4.206 1.00 0.00 H new ATOM 0 HA ARG A 234 0.356 0.672 4.941 1.00 0.00 H new ATOM 0 HB2 ARG A 234 1.131 2.856 6.128 1.00 0.00 H new ATOM 0 HB3 ARG A 234 1.304 3.564 4.534 1.00 0.00 H new ATOM 0 HG2 ARG A 234 -1.126 2.968 4.061 1.00 0.00 H new ATOM 0 HG3 ARG A 234 -1.272 2.400 5.712 1.00 0.00 H new ATOM 0 HD2 ARG A 234 -0.480 5.257 4.904 1.00 0.00 H new ATOM 0 HD3 ARG A 234 -2.053 4.781 5.513 1.00 0.00 H new ATOM 0 HE ARG A 234 -0.736 3.860 7.603 1.00 0.00 H new ATOM 0 HH11 ARG A 234 1.680 5.158 5.834 1.00 0.00 H new ATOM 0 HH12 ARG A 234 2.080 6.494 6.919 1.00 0.00 H new ATOM 0 HH21 ARG A 234 -0.820 6.126 8.837 1.00 0.00 H new ATOM 0 HH22 ARG A 234 0.676 7.037 8.606 1.00 0.00 H new ATOM 895 N ALA A 235 -0.246 0.766 2.544 1.00 0.00 N ATOM 896 CA ALA A 235 -0.528 0.741 1.078 1.00 0.00 C ATOM 897 C ALA A 235 -1.861 1.439 0.796 1.00 0.00 C ATOM 898 O ALA A 235 -2.775 1.382 1.594 1.00 0.00 O ATOM 899 CB ALA A 235 -0.608 -0.741 0.713 1.00 0.00 C ATOM 0 H ALA A 235 -0.906 0.245 3.122 1.00 0.00 H new ATOM 0 HA ALA A 235 0.236 1.258 0.497 1.00 0.00 H new ATOM 0 HB1 ALA A 235 -0.814 -0.843 -0.353 1.00 0.00 H new ATOM 0 HB2 ALA A 235 0.340 -1.225 0.948 1.00 0.00 H new ATOM 0 HB3 ALA A 235 -1.408 -1.214 1.283 1.00 0.00 H new ATOM 905 N THR A 236 -1.985 2.105 -0.322 1.00 0.00 N ATOM 906 CA THR A 236 -3.271 2.802 -0.614 1.00 0.00 C ATOM 907 C THR A 236 -3.803 2.437 -2.002 1.00 0.00 C ATOM 908 O THR A 236 -3.062 2.090 -2.904 1.00 0.00 O ATOM 909 CB THR A 236 -2.940 4.293 -0.542 1.00 0.00 C ATOM 910 OG1 THR A 236 -2.245 4.685 -1.717 1.00 0.00 O ATOM 911 CG2 THR A 236 -2.066 4.564 0.685 1.00 0.00 C ATOM 0 H THR A 236 -1.262 2.196 -1.036 1.00 0.00 H new ATOM 0 HA THR A 236 -4.049 2.515 0.093 1.00 0.00 H new ATOM 0 HB THR A 236 -3.864 4.865 -0.462 1.00 0.00 H new ATOM 0 HG1 THR A 236 -1.501 4.068 -1.878 1.00 0.00 H new ATOM 0 HG21 THR A 236 -1.830 5.627 0.736 1.00 0.00 H new ATOM 0 HG22 THR A 236 -2.602 4.268 1.586 1.00 0.00 H new ATOM 0 HG23 THR A 236 -1.142 3.991 0.607 1.00 0.00 H new ATOM 919 N ALA A 237 -5.092 2.529 -2.179 1.00 0.00 N ATOM 920 CA ALA A 237 -5.686 2.202 -3.509 1.00 0.00 C ATOM 921 C ALA A 237 -6.611 3.341 -3.966 1.00 0.00 C ATOM 922 O ALA A 237 -7.152 4.077 -3.165 1.00 0.00 O ATOM 923 CB ALA A 237 -6.457 0.897 -3.300 1.00 0.00 C ATOM 0 H ALA A 237 -5.760 2.816 -1.463 1.00 0.00 H new ATOM 0 HA ALA A 237 -4.931 2.088 -4.287 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -6.922 0.595 -4.238 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -5.771 0.118 -2.968 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -7.229 1.047 -2.545 1.00 0.00 H new ATOM 929 N PHE A 238 -6.762 3.509 -5.253 1.00 0.00 N ATOM 930 CA PHE A 238 -7.611 4.622 -5.789 1.00 0.00 C ATOM 931 C PHE A 238 -9.104 4.392 -5.494 1.00 0.00 C ATOM 932 O PHE A 238 -9.456 3.635 -4.624 1.00 0.00 O ATOM 933 CB PHE A 238 -7.331 4.605 -7.298 1.00 0.00 C ATOM 934 CG PHE A 238 -6.115 5.456 -7.601 1.00 0.00 C ATOM 935 CD1 PHE A 238 -5.099 5.608 -6.645 1.00 0.00 C ATOM 936 CD2 PHE A 238 -6.002 6.090 -8.846 1.00 0.00 C ATOM 937 CE1 PHE A 238 -3.976 6.393 -6.936 1.00 0.00 C ATOM 938 CE2 PHE A 238 -4.877 6.873 -9.134 1.00 0.00 C ATOM 939 CZ PHE A 238 -3.865 7.024 -8.180 1.00 0.00 C ATOM 0 H PHE A 238 -6.331 2.919 -5.965 1.00 0.00 H new ATOM 0 HA PHE A 238 -7.376 5.581 -5.328 1.00 0.00 H new ATOM 0 HB2 PHE A 238 -7.164 3.582 -7.635 1.00 0.00 H new ATOM 0 HB3 PHE A 238 -8.196 4.983 -7.843 1.00 0.00 H new ATOM 0 HD1 PHE A 238 -5.183 5.120 -5.685 1.00 0.00 H new ATOM 0 HD2 PHE A 238 -6.783 5.975 -9.583 1.00 0.00 H new ATOM 0 HE1 PHE A 238 -3.195 6.511 -6.199 1.00 0.00 H new ATOM 0 HE2 PHE A 238 -4.791 7.361 -10.094 1.00 0.00 H new ATOM 0 HZ PHE A 238 -2.998 7.628 -8.404 1.00 0.00 H new ATOM 949 N ASN A 239 -9.968 5.088 -6.195 1.00 0.00 N ATOM 950 CA ASN A 239 -11.449 4.974 -5.980 1.00 0.00 C ATOM 951 C ASN A 239 -11.954 3.518 -6.133 1.00 0.00 C ATOM 952 O ASN A 239 -11.327 2.602 -5.664 1.00 0.00 O ATOM 953 CB ASN A 239 -12.052 5.896 -7.041 1.00 0.00 C ATOM 954 CG ASN A 239 -11.902 5.259 -8.424 1.00 0.00 C ATOM 955 OD1 ASN A 239 -11.117 4.352 -8.606 1.00 0.00 O ATOM 956 ND2 ASN A 239 -12.628 5.700 -9.412 1.00 0.00 N ATOM 0 H ASN A 239 -9.702 5.748 -6.926 1.00 0.00 H new ATOM 0 HA ASN A 239 -11.737 5.257 -4.968 1.00 0.00 H new ATOM 0 HB2 ASN A 239 -13.105 6.075 -6.825 1.00 0.00 H new ATOM 0 HB3 ASN A 239 -11.553 6.865 -7.020 1.00 0.00 H new ATOM 0 HD21 ASN A 239 -12.536 5.283 -10.338 1.00 0.00 H new ATOM 0 HD22 ASN A 239 -13.288 6.462 -9.259 1.00 0.00 H new ATOM 963 N ASP A 240 -13.119 3.321 -6.732 1.00 0.00 N ATOM 964 CA ASP A 240 -13.721 1.947 -6.884 1.00 0.00 C ATOM 965 C ASP A 240 -12.674 0.832 -7.052 1.00 0.00 C ATOM 966 O ASP A 240 -12.856 -0.260 -6.550 1.00 0.00 O ATOM 967 CB ASP A 240 -14.586 2.047 -8.141 1.00 0.00 C ATOM 968 CG ASP A 240 -15.784 2.958 -7.865 1.00 0.00 C ATOM 969 OD1 ASP A 240 -16.012 3.273 -6.708 1.00 0.00 O ATOM 970 OD2 ASP A 240 -16.453 3.325 -8.816 1.00 0.00 O ATOM 0 H ASP A 240 -13.685 4.071 -7.128 1.00 0.00 H new ATOM 0 HA ASP A 240 -14.276 1.675 -5.987 1.00 0.00 H new ATOM 0 HB2 ASP A 240 -13.998 2.442 -8.969 1.00 0.00 H new ATOM 0 HB3 ASP A 240 -14.930 1.056 -8.438 1.00 0.00 H new ATOM 975 N PHE A 241 -11.580 1.086 -7.725 1.00 0.00 N ATOM 976 CA PHE A 241 -10.550 0.017 -7.872 1.00 0.00 C ATOM 977 C PHE A 241 -10.146 -0.479 -6.481 1.00 0.00 C ATOM 978 O PHE A 241 -9.888 -1.641 -6.271 1.00 0.00 O ATOM 979 CB PHE A 241 -9.364 0.680 -8.575 1.00 0.00 C ATOM 980 CG PHE A 241 -9.775 1.110 -9.964 1.00 0.00 C ATOM 981 CD1 PHE A 241 -10.162 0.154 -10.910 1.00 0.00 C ATOM 982 CD2 PHE A 241 -9.773 2.468 -10.303 1.00 0.00 C ATOM 983 CE1 PHE A 241 -10.546 0.556 -12.195 1.00 0.00 C ATOM 984 CE2 PHE A 241 -10.156 2.871 -11.587 1.00 0.00 C ATOM 985 CZ PHE A 241 -10.544 1.915 -12.533 1.00 0.00 C ATOM 0 H PHE A 241 -11.358 1.975 -8.173 1.00 0.00 H new ATOM 0 HA PHE A 241 -10.912 -0.840 -8.440 1.00 0.00 H new ATOM 0 HB2 PHE A 241 -9.024 1.543 -8.002 1.00 0.00 H new ATOM 0 HB3 PHE A 241 -8.526 -0.015 -8.631 1.00 0.00 H new ATOM 0 HD1 PHE A 241 -10.164 -0.894 -10.649 1.00 0.00 H new ATOM 0 HD2 PHE A 241 -9.475 3.206 -9.573 1.00 0.00 H new ATOM 0 HE1 PHE A 241 -10.844 -0.182 -12.925 1.00 0.00 H new ATOM 0 HE2 PHE A 241 -10.152 3.919 -11.848 1.00 0.00 H new ATOM 0 HZ PHE A 241 -10.842 2.225 -13.524 1.00 0.00 H new ATOM 995 N ALA A 242 -10.115 0.397 -5.522 1.00 0.00 N ATOM 996 CA ALA A 242 -9.759 -0.024 -4.143 1.00 0.00 C ATOM 997 C ALA A 242 -10.857 -0.926 -3.579 1.00 0.00 C ATOM 998 O ALA A 242 -10.590 -1.894 -2.905 1.00 0.00 O ATOM 999 CB ALA A 242 -9.681 1.273 -3.338 1.00 0.00 C ATOM 0 H ALA A 242 -10.321 1.390 -5.633 1.00 0.00 H new ATOM 0 HA ALA A 242 -8.824 -0.583 -4.109 1.00 0.00 H new ATOM 0 HB1 ALA A 242 -9.421 1.045 -2.304 1.00 0.00 H new ATOM 0 HB2 ALA A 242 -8.919 1.923 -3.768 1.00 0.00 H new ATOM 0 HB3 ALA A 242 -10.647 1.778 -3.367 1.00 0.00 H new ATOM 1005 N THR A 243 -12.092 -0.612 -3.852 1.00 0.00 N ATOM 1006 CA THR A 243 -13.208 -1.449 -3.327 1.00 0.00 C ATOM 1007 C THR A 243 -13.125 -2.869 -3.888 1.00 0.00 C ATOM 1008 O THR A 243 -13.381 -3.837 -3.200 1.00 0.00 O ATOM 1009 CB THR A 243 -14.482 -0.755 -3.810 1.00 0.00 C ATOM 1010 OG1 THR A 243 -14.478 0.596 -3.372 1.00 0.00 O ATOM 1011 CG2 THR A 243 -15.706 -1.476 -3.241 1.00 0.00 C ATOM 0 H THR A 243 -12.378 0.188 -4.416 1.00 0.00 H new ATOM 0 HA THR A 243 -13.176 -1.540 -2.241 1.00 0.00 H new ATOM 0 HB THR A 243 -14.522 -0.784 -4.899 1.00 0.00 H new ATOM 0 HG1 THR A 243 -15.293 1.043 -3.682 1.00 0.00 H new ATOM 0 HG21 THR A 243 -16.613 -0.980 -3.586 1.00 0.00 H new ATOM 0 HG22 THR A 243 -15.708 -2.512 -3.579 1.00 0.00 H new ATOM 0 HG23 THR A 243 -15.670 -1.450 -2.152 1.00 0.00 H new ATOM 1019 N LYS A 244 -12.755 -3.001 -5.130 1.00 0.00 N ATOM 1020 CA LYS A 244 -12.645 -4.342 -5.737 1.00 0.00 C ATOM 1021 C LYS A 244 -11.391 -5.034 -5.204 1.00 0.00 C ATOM 1022 O LYS A 244 -11.316 -6.244 -5.140 1.00 0.00 O ATOM 1023 CB LYS A 244 -12.571 -4.051 -7.248 1.00 0.00 C ATOM 1024 CG LYS A 244 -11.562 -4.966 -7.942 1.00 0.00 C ATOM 1025 CD LYS A 244 -10.166 -4.361 -7.803 1.00 0.00 C ATOM 1026 CE LYS A 244 -9.195 -5.457 -7.378 1.00 0.00 C ATOM 1027 NZ LYS A 244 -8.978 -6.284 -8.597 1.00 0.00 N ATOM 0 H LYS A 244 -12.523 -2.226 -5.751 1.00 0.00 H new ATOM 0 HA LYS A 244 -13.472 -5.013 -5.507 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -13.556 -4.187 -7.695 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -12.290 -3.010 -7.407 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -11.587 -5.961 -7.497 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -11.820 -5.081 -8.995 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -9.849 -3.922 -8.749 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -10.174 -3.558 -7.066 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -8.257 -5.034 -7.018 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -9.608 -6.055 -6.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -9.246 -7.269 -8.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -9.561 -5.915 -9.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -7.975 -6.246 -8.868 1.00 0.00 H new ATOM 1041 N PHE A 245 -10.398 -4.269 -4.826 1.00 0.00 N ATOM 1042 CA PHE A 245 -9.145 -4.867 -4.309 1.00 0.00 C ATOM 1043 C PHE A 245 -9.235 -5.108 -2.797 1.00 0.00 C ATOM 1044 O PHE A 245 -8.796 -6.124 -2.296 1.00 0.00 O ATOM 1045 CB PHE A 245 -8.074 -3.822 -4.628 1.00 0.00 C ATOM 1046 CG PHE A 245 -7.157 -3.715 -3.455 1.00 0.00 C ATOM 1047 CD1 PHE A 245 -6.062 -4.566 -3.359 1.00 0.00 C ATOM 1048 CD2 PHE A 245 -7.419 -2.783 -2.455 1.00 0.00 C ATOM 1049 CE1 PHE A 245 -5.219 -4.489 -2.246 1.00 0.00 C ATOM 1050 CE2 PHE A 245 -6.588 -2.701 -1.348 1.00 0.00 C ATOM 1051 CZ PHE A 245 -5.486 -3.554 -1.236 1.00 0.00 C ATOM 0 H PHE A 245 -10.409 -3.250 -4.856 1.00 0.00 H new ATOM 0 HA PHE A 245 -8.932 -5.838 -4.756 1.00 0.00 H new ATOM 0 HB2 PHE A 245 -7.517 -4.109 -5.520 1.00 0.00 H new ATOM 0 HB3 PHE A 245 -8.536 -2.857 -4.838 1.00 0.00 H new ATOM 0 HD1 PHE A 245 -5.863 -5.284 -4.141 1.00 0.00 H new ATOM 0 HD2 PHE A 245 -8.270 -2.123 -2.541 1.00 0.00 H new ATOM 0 HE1 PHE A 245 -4.366 -5.147 -2.165 1.00 0.00 H new ATOM 0 HE2 PHE A 245 -6.792 -1.978 -0.572 1.00 0.00 H new ATOM 0 HZ PHE A 245 -4.841 -3.493 -0.372 1.00 0.00 H new ATOM 1061 N ASN A 246 -9.778 -4.174 -2.063 1.00 0.00 N ATOM 1062 CA ASN A 246 -9.865 -4.343 -0.595 1.00 0.00 C ATOM 1063 C ASN A 246 -10.819 -5.481 -0.276 1.00 0.00 C ATOM 1064 O ASN A 246 -10.627 -6.226 0.664 1.00 0.00 O ATOM 1065 CB ASN A 246 -10.404 -3.016 -0.057 1.00 0.00 C ATOM 1066 CG ASN A 246 -9.712 -2.700 1.260 1.00 0.00 C ATOM 1067 OD1 ASN A 246 -8.543 -2.981 1.432 1.00 0.00 O ATOM 1068 ND2 ASN A 246 -10.391 -2.133 2.205 1.00 0.00 N ATOM 0 H ASN A 246 -10.164 -3.301 -2.423 1.00 0.00 H new ATOM 0 HA ASN A 246 -8.902 -4.586 -0.146 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -10.226 -2.217 -0.777 1.00 0.00 H new ATOM 0 HB3 ASN A 246 -11.482 -3.079 0.089 1.00 0.00 H new ATOM 0 HD21 ASN A 246 -9.944 -1.921 3.097 1.00 0.00 H new ATOM 0 HD22 ASN A 246 -11.373 -1.898 2.057 1.00 0.00 H new ATOM 1075 N GLU A 247 -11.849 -5.623 -1.058 1.00 0.00 N ATOM 1076 CA GLU A 247 -12.811 -6.717 -0.798 1.00 0.00 C ATOM 1077 C GLU A 247 -12.067 -8.054 -0.804 1.00 0.00 C ATOM 1078 O GLU A 247 -12.291 -8.907 0.032 1.00 0.00 O ATOM 1079 CB GLU A 247 -13.802 -6.645 -1.955 1.00 0.00 C ATOM 1080 CG GLU A 247 -15.004 -7.521 -1.638 1.00 0.00 C ATOM 1081 CD GLU A 247 -15.966 -7.531 -2.827 1.00 0.00 C ATOM 1082 OE1 GLU A 247 -15.657 -6.890 -3.819 1.00 0.00 O ATOM 1083 OE2 GLU A 247 -16.994 -8.179 -2.726 1.00 0.00 O ATOM 0 H GLU A 247 -12.063 -5.031 -1.861 1.00 0.00 H new ATOM 0 HA GLU A 247 -13.311 -6.627 0.166 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -14.120 -5.615 -2.114 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -13.327 -6.978 -2.878 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -14.677 -8.536 -1.415 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -15.513 -7.148 -0.750 1.00 0.00 H new ATOM 1090 N ILE A 248 -11.165 -8.230 -1.731 1.00 0.00 N ATOM 1091 CA ILE A 248 -10.383 -9.498 -1.783 1.00 0.00 C ATOM 1092 C ILE A 248 -9.400 -9.541 -0.612 1.00 0.00 C ATOM 1093 O ILE A 248 -9.062 -10.592 -0.109 1.00 0.00 O ATOM 1094 CB ILE A 248 -9.637 -9.460 -3.117 1.00 0.00 C ATOM 1095 CG1 ILE A 248 -10.637 -9.273 -4.263 1.00 0.00 C ATOM 1096 CG2 ILE A 248 -8.882 -10.775 -3.311 1.00 0.00 C ATOM 1097 CD1 ILE A 248 -11.780 -10.282 -4.122 1.00 0.00 C ATOM 0 H ILE A 248 -10.936 -7.550 -2.455 1.00 0.00 H new ATOM 0 HA ILE A 248 -11.016 -10.382 -1.708 1.00 0.00 H new ATOM 0 HB ILE A 248 -8.932 -8.628 -3.115 1.00 0.00 H new ATOM 0 HG12 ILE A 248 -11.032 -8.257 -4.251 1.00 0.00 H new ATOM 0 HG13 ILE A 248 -10.136 -9.409 -5.221 1.00 0.00 H new ATOM 0 HG21 ILE A 248 -8.349 -10.752 -4.261 1.00 0.00 H new ATOM 0 HG22 ILE A 248 -8.169 -10.908 -2.498 1.00 0.00 H new ATOM 0 HG23 ILE A 248 -9.590 -11.604 -3.312 1.00 0.00 H new ATOM 0 HD11 ILE A 248 -12.489 -10.145 -4.939 1.00 0.00 H new ATOM 0 HD12 ILE A 248 -11.378 -11.295 -4.156 1.00 0.00 H new ATOM 0 HD13 ILE A 248 -12.288 -10.125 -3.171 1.00 0.00 H new ATOM 1109 N LEU A 249 -8.942 -8.397 -0.173 1.00 0.00 N ATOM 1110 CA LEU A 249 -7.985 -8.361 0.968 1.00 0.00 C ATOM 1111 C LEU A 249 -8.711 -8.782 2.246 1.00 0.00 C ATOM 1112 O LEU A 249 -9.890 -8.536 2.407 1.00 0.00 O ATOM 1113 CB LEU A 249 -7.534 -6.904 1.055 1.00 0.00 C ATOM 1114 CG LEU A 249 -6.202 -6.816 1.801 1.00 0.00 C ATOM 1115 CD1 LEU A 249 -5.500 -5.509 1.426 1.00 0.00 C ATOM 1116 CD2 LEU A 249 -6.455 -6.847 3.309 1.00 0.00 C ATOM 0 H LEU A 249 -9.191 -7.486 -0.558 1.00 0.00 H new ATOM 0 HA LEU A 249 -7.138 -9.035 0.837 1.00 0.00 H new ATOM 0 HB2 LEU A 249 -7.428 -6.486 0.054 1.00 0.00 H new ATOM 0 HB3 LEU A 249 -8.289 -6.310 1.570 1.00 0.00 H new ATOM 0 HG LEU A 249 -5.572 -7.662 1.525 1.00 0.00 H new ATOM 0 HD11 LEU A 249 -4.550 -5.442 1.955 1.00 0.00 H new ATOM 0 HD12 LEU A 249 -5.319 -5.489 0.351 1.00 0.00 H new ATOM 0 HD13 LEU A 249 -6.131 -4.665 1.704 1.00 0.00 H new ATOM 0 HD21 LEU A 249 -5.504 -6.784 3.839 1.00 0.00 H new ATOM 0 HD22 LEU A 249 -7.084 -6.002 3.590 1.00 0.00 H new ATOM 0 HD23 LEU A 249 -6.958 -7.777 3.575 1.00 0.00 H new ATOM 1128 N GLN A 250 -8.032 -9.438 3.144 1.00 0.00 N ATOM 1129 CA GLN A 250 -8.699 -9.894 4.380 1.00 0.00 C ATOM 1130 C GLN A 250 -8.249 -9.093 5.595 1.00 0.00 C ATOM 1131 O GLN A 250 -7.734 -7.997 5.491 1.00 0.00 O ATOM 1132 CB GLN A 250 -8.301 -11.349 4.534 1.00 0.00 C ATOM 1133 CG GLN A 250 -9.550 -12.173 4.817 1.00 0.00 C ATOM 1134 CD GLN A 250 -9.391 -13.560 4.190 1.00 0.00 C ATOM 1135 OE1 GLN A 250 -10.361 -14.165 3.778 1.00 0.00 O ATOM 1136 NE2 GLN A 250 -8.201 -14.096 4.101 1.00 0.00 N ATOM 0 H GLN A 250 -7.043 -9.675 3.070 1.00 0.00 H new ATOM 0 HA GLN A 250 -9.779 -9.760 4.314 1.00 0.00 H new ATOM 0 HB2 GLN A 250 -7.812 -11.704 3.627 1.00 0.00 H new ATOM 0 HB3 GLN A 250 -7.584 -11.460 5.347 1.00 0.00 H new ATOM 0 HG2 GLN A 250 -9.705 -12.263 5.892 1.00 0.00 H new ATOM 0 HG3 GLN A 250 -10.429 -11.675 4.408 1.00 0.00 H new ATOM 0 HE21 GLN A 250 -7.386 -13.589 4.447 1.00 0.00 H new ATOM 0 HE22 GLN A 250 -8.088 -15.021 3.686 1.00 0.00 H new ATOM 1145 N GLU A 251 -8.489 -9.637 6.748 1.00 0.00 N ATOM 1146 CA GLU A 251 -8.144 -8.944 8.008 1.00 0.00 C ATOM 1147 C GLU A 251 -7.388 -9.904 8.933 1.00 0.00 C ATOM 1148 O GLU A 251 -7.547 -11.106 8.848 1.00 0.00 O ATOM 1149 CB GLU A 251 -9.511 -8.584 8.584 1.00 0.00 C ATOM 1150 CG GLU A 251 -10.406 -8.055 7.452 1.00 0.00 C ATOM 1151 CD GLU A 251 -11.752 -7.616 8.030 1.00 0.00 C ATOM 1152 OE1 GLU A 251 -11.981 -7.861 9.202 1.00 0.00 O ATOM 1153 OE2 GLU A 251 -12.532 -7.040 7.288 1.00 0.00 O ATOM 0 H GLU A 251 -8.920 -10.553 6.871 1.00 0.00 H new ATOM 0 HA GLU A 251 -7.500 -8.074 7.878 1.00 0.00 H new ATOM 0 HB2 GLU A 251 -9.967 -9.459 9.047 1.00 0.00 H new ATOM 0 HB3 GLU A 251 -9.405 -7.830 9.364 1.00 0.00 H new ATOM 0 HG2 GLU A 251 -9.921 -7.216 6.953 1.00 0.00 H new ATOM 0 HG3 GLU A 251 -10.556 -8.830 6.700 1.00 0.00 H new ATOM 1160 N GLY A 252 -6.570 -9.392 9.810 1.00 0.00 N ATOM 1161 CA GLY A 252 -5.810 -10.285 10.730 1.00 0.00 C ATOM 1162 C GLY A 252 -5.048 -11.337 9.918 1.00 0.00 C ATOM 1163 O GLY A 252 -4.749 -12.410 10.405 1.00 0.00 O ATOM 0 H GLY A 252 -6.395 -8.394 9.930 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -5.113 -9.698 11.328 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -6.493 -10.773 11.425 1.00 0.00 H new ATOM 1167 N LYS A 253 -4.735 -11.050 8.681 1.00 0.00 N ATOM 1168 CA LYS A 253 -4.000 -12.052 7.855 1.00 0.00 C ATOM 1169 C LYS A 253 -2.805 -11.403 7.151 1.00 0.00 C ATOM 1170 O LYS A 253 -2.678 -10.192 7.089 1.00 0.00 O ATOM 1171 CB LYS A 253 -5.038 -12.591 6.849 1.00 0.00 C ATOM 1172 CG LYS A 253 -4.763 -12.093 5.418 1.00 0.00 C ATOM 1173 CD LYS A 253 -5.022 -10.586 5.339 1.00 0.00 C ATOM 1174 CE LYS A 253 -4.052 -9.935 4.357 1.00 0.00 C ATOM 1175 NZ LYS A 253 -4.181 -8.476 4.620 1.00 0.00 N ATOM 0 H LYS A 253 -4.955 -10.172 8.210 1.00 0.00 H new ATOM 0 HA LYS A 253 -3.584 -12.859 8.459 1.00 0.00 H new ATOM 0 HB2 LYS A 253 -5.025 -13.681 6.863 1.00 0.00 H new ATOM 0 HB3 LYS A 253 -6.037 -12.280 7.156 1.00 0.00 H new ATOM 0 HG2 LYS A 253 -3.732 -12.310 5.139 1.00 0.00 H new ATOM 0 HG3 LYS A 253 -5.403 -12.620 4.710 1.00 0.00 H new ATOM 0 HD2 LYS A 253 -6.049 -10.402 5.023 1.00 0.00 H new ATOM 0 HD3 LYS A 253 -4.907 -10.138 6.326 1.00 0.00 H new ATOM 0 HE2 LYS A 253 -3.031 -10.279 4.520 1.00 0.00 H new ATOM 0 HE3 LYS A 253 -4.309 -10.177 3.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 -3.724 -7.943 3.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 -5.188 -8.219 4.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 -3.722 -8.244 5.524 1.00 0.00 H new ATOM 1189 N VAL A 254 -1.934 -12.214 6.614 1.00 0.00 N ATOM 1190 CA VAL A 254 -0.741 -11.683 5.898 1.00 0.00 C ATOM 1191 C VAL A 254 -0.895 -11.914 4.395 1.00 0.00 C ATOM 1192 O VAL A 254 -1.332 -12.962 3.961 1.00 0.00 O ATOM 1193 CB VAL A 254 0.439 -12.481 6.449 1.00 0.00 C ATOM 1194 CG1 VAL A 254 1.737 -11.965 5.826 1.00 0.00 C ATOM 1195 CG2 VAL A 254 0.503 -12.309 7.968 1.00 0.00 C ATOM 0 H VAL A 254 -2.000 -13.232 6.642 1.00 0.00 H new ATOM 0 HA VAL A 254 -0.607 -10.611 6.046 1.00 0.00 H new ATOM 0 HB VAL A 254 0.311 -13.536 6.205 1.00 0.00 H new ATOM 0 HG11 VAL A 254 2.580 -12.534 6.218 1.00 0.00 H new ATOM 0 HG12 VAL A 254 1.693 -12.082 4.743 1.00 0.00 H new ATOM 0 HG13 VAL A 254 1.865 -10.911 6.072 1.00 0.00 H new ATOM 0 HG21 VAL A 254 1.345 -12.878 8.363 1.00 0.00 H new ATOM 0 HG22 VAL A 254 0.633 -11.254 8.210 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -0.422 -12.673 8.415 1.00 0.00 H new ATOM 1205 N TYR A 255 -0.549 -10.945 3.594 1.00 0.00 N ATOM 1206 CA TYR A 255 -0.688 -11.122 2.122 1.00 0.00 C ATOM 1207 C TYR A 255 0.338 -10.299 1.370 1.00 0.00 C ATOM 1208 O TYR A 255 1.226 -9.705 1.947 1.00 0.00 O ATOM 1209 CB TYR A 255 -2.073 -10.621 1.768 1.00 0.00 C ATOM 1210 CG TYR A 255 -2.080 -9.116 1.748 1.00 0.00 C ATOM 1211 CD1 TYR A 255 -1.899 -8.394 2.931 1.00 0.00 C ATOM 1212 CD2 TYR A 255 -2.266 -8.441 0.538 1.00 0.00 C ATOM 1213 CE1 TYR A 255 -1.900 -6.996 2.902 1.00 0.00 C ATOM 1214 CE2 TYR A 255 -2.271 -7.045 0.508 1.00 0.00 C ATOM 1215 CZ TYR A 255 -2.087 -6.322 1.689 1.00 0.00 C ATOM 1216 OH TYR A 255 -2.083 -4.944 1.654 1.00 0.00 O ATOM 0 H TYR A 255 -0.178 -10.043 3.893 1.00 0.00 H new ATOM 0 HA TYR A 255 -0.537 -12.167 1.850 1.00 0.00 H new ATOM 0 HB2 TYR A 255 -2.372 -11.008 0.794 1.00 0.00 H new ATOM 0 HB3 TYR A 255 -2.799 -10.988 2.494 1.00 0.00 H new ATOM 0 HD1 TYR A 255 -1.759 -8.915 3.866 1.00 0.00 H new ATOM 0 HD2 TYR A 255 -2.406 -9.000 -0.375 1.00 0.00 H new ATOM 0 HE1 TYR A 255 -1.757 -6.436 3.815 1.00 0.00 H new ATOM 0 HE2 TYR A 255 -2.417 -6.525 -0.427 1.00 0.00 H new ATOM 0 HH TYR A 255 -1.967 -4.594 2.562 1.00 0.00 H new ATOM 1226 N TYR A 256 0.228 -10.268 0.072 1.00 0.00 N ATOM 1227 CA TYR A 256 1.207 -9.489 -0.715 1.00 0.00 C ATOM 1228 C TYR A 256 0.575 -8.969 -2.008 1.00 0.00 C ATOM 1229 O TYR A 256 -0.368 -9.538 -2.530 1.00 0.00 O ATOM 1230 CB TYR A 256 2.308 -10.509 -0.966 1.00 0.00 C ATOM 1231 CG TYR A 256 2.287 -10.994 -2.396 1.00 0.00 C ATOM 1232 CD1 TYR A 256 2.856 -10.222 -3.412 1.00 0.00 C ATOM 1233 CD2 TYR A 256 1.719 -12.230 -2.697 1.00 0.00 C ATOM 1234 CE1 TYR A 256 2.849 -10.688 -4.732 1.00 0.00 C ATOM 1235 CE2 TYR A 256 1.712 -12.702 -4.014 1.00 0.00 C ATOM 1236 CZ TYR A 256 2.278 -11.929 -5.033 1.00 0.00 C ATOM 1237 OH TYR A 256 2.274 -12.391 -6.334 1.00 0.00 O ATOM 0 H TYR A 256 -0.493 -10.746 -0.469 1.00 0.00 H new ATOM 0 HA TYR A 256 1.575 -8.593 -0.216 1.00 0.00 H new ATOM 0 HB2 TYR A 256 3.278 -10.063 -0.745 1.00 0.00 H new ATOM 0 HB3 TYR A 256 2.184 -11.355 -0.290 1.00 0.00 H new ATOM 0 HD1 TYR A 256 3.301 -9.266 -3.179 1.00 0.00 H new ATOM 0 HD2 TYR A 256 1.282 -12.827 -1.910 1.00 0.00 H new ATOM 0 HE1 TYR A 256 3.285 -10.089 -5.518 1.00 0.00 H new ATOM 0 HE2 TYR A 256 1.271 -13.661 -4.243 1.00 0.00 H new ATOM 0 HH TYR A 256 1.840 -13.269 -6.368 1.00 0.00 H new ATOM 1247 N VAL A 257 1.089 -7.881 -2.521 1.00 0.00 N ATOM 1248 CA VAL A 257 0.532 -7.299 -3.775 1.00 0.00 C ATOM 1249 C VAL A 257 1.663 -7.005 -4.763 1.00 0.00 C ATOM 1250 O VAL A 257 2.814 -6.881 -4.384 1.00 0.00 O ATOM 1251 CB VAL A 257 -0.142 -5.996 -3.344 1.00 0.00 C ATOM 1252 CG1 VAL A 257 -1.451 -5.817 -4.113 1.00 0.00 C ATOM 1253 CG2 VAL A 257 -0.431 -6.043 -1.842 1.00 0.00 C ATOM 0 H VAL A 257 1.875 -7.369 -2.121 1.00 0.00 H new ATOM 0 HA VAL A 257 -0.164 -7.976 -4.270 1.00 0.00 H new ATOM 0 HB VAL A 257 0.520 -5.157 -3.559 1.00 0.00 H new ATOM 0 HG11 VAL A 257 -1.930 -4.888 -3.805 1.00 0.00 H new ATOM 0 HG12 VAL A 257 -1.243 -5.780 -5.182 1.00 0.00 H new ATOM 0 HG13 VAL A 257 -2.115 -6.655 -3.901 1.00 0.00 H new ATOM 0 HG21 VAL A 257 -0.911 -5.114 -1.535 1.00 0.00 H new ATOM 0 HG22 VAL A 257 -1.092 -6.882 -1.625 1.00 0.00 H new ATOM 0 HG23 VAL A 257 0.504 -6.166 -1.295 1.00 0.00 H new ATOM 1263 N SER A 258 1.348 -6.888 -6.025 1.00 0.00 N ATOM 1264 CA SER A 258 2.411 -6.594 -7.030 1.00 0.00 C ATOM 1265 C SER A 258 1.842 -5.796 -8.204 1.00 0.00 C ATOM 1266 O SER A 258 0.649 -5.604 -8.315 1.00 0.00 O ATOM 1267 CB SER A 258 2.905 -7.958 -7.505 1.00 0.00 C ATOM 1268 OG SER A 258 1.841 -8.648 -8.144 1.00 0.00 O ATOM 0 H SER A 258 0.405 -6.983 -6.403 1.00 0.00 H new ATOM 0 HA SER A 258 3.214 -5.994 -6.602 1.00 0.00 H new ATOM 0 HB2 SER A 258 3.740 -7.835 -8.195 1.00 0.00 H new ATOM 0 HB3 SER A 258 3.274 -8.538 -6.659 1.00 0.00 H new ATOM 0 HG SER A 258 2.157 -9.523 -8.451 1.00 0.00 H new ATOM 1274 N LYS A 259 2.700 -5.331 -9.076 1.00 0.00 N ATOM 1275 CA LYS A 259 2.240 -4.546 -10.261 1.00 0.00 C ATOM 1276 C LYS A 259 1.528 -3.270 -9.817 1.00 0.00 C ATOM 1277 O LYS A 259 0.361 -3.064 -10.086 1.00 0.00 O ATOM 1278 CB LYS A 259 1.296 -5.468 -11.028 1.00 0.00 C ATOM 1279 CG LYS A 259 1.972 -6.820 -11.237 1.00 0.00 C ATOM 1280 CD LYS A 259 1.938 -7.157 -12.722 1.00 0.00 C ATOM 1281 CE LYS A 259 2.859 -8.347 -13.002 1.00 0.00 C ATOM 1282 NZ LYS A 259 4.212 -7.751 -13.186 1.00 0.00 N ATOM 0 H LYS A 259 3.710 -5.463 -9.017 1.00 0.00 H new ATOM 0 HA LYS A 259 3.075 -4.230 -10.886 1.00 0.00 H new ATOM 0 HB2 LYS A 259 0.365 -5.595 -10.476 1.00 0.00 H new ATOM 0 HB3 LYS A 259 1.038 -5.025 -11.990 1.00 0.00 H new ATOM 0 HG2 LYS A 259 3.001 -6.787 -10.880 1.00 0.00 H new ATOM 0 HG3 LYS A 259 1.460 -7.592 -10.662 1.00 0.00 H new ATOM 0 HD2 LYS A 259 0.919 -7.394 -13.028 1.00 0.00 H new ATOM 0 HD3 LYS A 259 2.254 -6.294 -13.308 1.00 0.00 H new ATOM 0 HE2 LYS A 259 2.849 -9.057 -12.175 1.00 0.00 H new ATOM 0 HE3 LYS A 259 2.542 -8.890 -13.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 259 4.884 -8.494 -13.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 259 4.173 -7.023 -13.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 259 4.525 -7.319 -12.293 1.00 0.00 H new ATOM 1296 N ALA A 260 2.234 -2.416 -9.142 1.00 0.00 N ATOM 1297 CA ALA A 260 1.628 -1.137 -8.668 1.00 0.00 C ATOM 1298 C ALA A 260 2.700 -0.046 -8.587 1.00 0.00 C ATOM 1299 O ALA A 260 3.879 -0.330 -8.504 1.00 0.00 O ATOM 1300 CB ALA A 260 1.074 -1.451 -7.279 1.00 0.00 C ATOM 0 H ALA A 260 3.215 -2.545 -8.893 1.00 0.00 H new ATOM 0 HA ALA A 260 0.852 -0.772 -9.341 1.00 0.00 H new ATOM 0 HB1 ALA A 260 0.610 -0.557 -6.862 1.00 0.00 H new ATOM 0 HB2 ALA A 260 0.330 -2.244 -7.355 1.00 0.00 H new ATOM 0 HB3 ALA A 260 1.886 -1.776 -6.628 1.00 0.00 H new ATOM 1306 N LYS A 261 2.305 1.199 -8.607 1.00 0.00 N ATOM 1307 CA LYS A 261 3.313 2.297 -8.527 1.00 0.00 C ATOM 1308 C LYS A 261 3.792 2.458 -7.081 1.00 0.00 C ATOM 1309 O LYS A 261 3.006 2.468 -6.154 1.00 0.00 O ATOM 1310 CB LYS A 261 2.576 3.556 -8.989 1.00 0.00 C ATOM 1311 CG LYS A 261 2.011 3.337 -10.392 1.00 0.00 C ATOM 1312 CD LYS A 261 3.154 3.275 -11.390 1.00 0.00 C ATOM 1313 CE LYS A 261 2.598 2.980 -12.784 1.00 0.00 C ATOM 1314 NZ LYS A 261 2.597 4.294 -13.486 1.00 0.00 N ATOM 0 H LYS A 261 1.334 1.503 -8.675 1.00 0.00 H new ATOM 0 HA LYS A 261 4.192 2.097 -9.140 1.00 0.00 H new ATOM 0 HB2 LYS A 261 1.770 3.792 -8.295 1.00 0.00 H new ATOM 0 HB3 LYS A 261 3.256 4.408 -8.989 1.00 0.00 H new ATOM 0 HG2 LYS A 261 1.435 2.412 -10.424 1.00 0.00 H new ATOM 0 HG3 LYS A 261 1.329 4.147 -10.652 1.00 0.00 H new ATOM 0 HD2 LYS A 261 3.697 4.220 -11.396 1.00 0.00 H new ATOM 0 HD3 LYS A 261 3.864 2.501 -11.099 1.00 0.00 H new ATOM 0 HE2 LYS A 261 3.217 2.252 -13.310 1.00 0.00 H new ATOM 0 HE3 LYS A 261 1.593 2.562 -12.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 261 2.033 4.222 -14.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 261 2.184 5.019 -12.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 261 3.573 4.560 -13.727 1.00 0.00 H new ATOM 1328 N LEU A 262 5.077 2.565 -6.881 1.00 0.00 N ATOM 1329 CA LEU A 262 5.608 2.703 -5.498 1.00 0.00 C ATOM 1330 C LEU A 262 6.235 4.089 -5.300 1.00 0.00 C ATOM 1331 O LEU A 262 7.077 4.515 -6.065 1.00 0.00 O ATOM 1332 CB LEU A 262 6.662 1.602 -5.413 1.00 0.00 C ATOM 1333 CG LEU A 262 7.030 1.317 -3.958 1.00 0.00 C ATOM 1334 CD1 LEU A 262 7.434 -0.152 -3.835 1.00 0.00 C ATOM 1335 CD2 LEU A 262 8.202 2.205 -3.529 1.00 0.00 C ATOM 0 H LEU A 262 5.782 2.563 -7.618 1.00 0.00 H new ATOM 0 HA LEU A 262 4.841 2.611 -4.729 1.00 0.00 H new ATOM 0 HB2 LEU A 262 6.285 0.694 -5.882 1.00 0.00 H new ATOM 0 HB3 LEU A 262 7.552 1.901 -5.967 1.00 0.00 H new ATOM 0 HG LEU A 262 6.175 1.528 -3.316 1.00 0.00 H new ATOM 0 HD11 LEU A 262 7.700 -0.371 -2.801 1.00 0.00 H new ATOM 0 HD12 LEU A 262 6.600 -0.785 -4.137 1.00 0.00 H new ATOM 0 HD13 LEU A 262 8.291 -0.349 -4.479 1.00 0.00 H new ATOM 0 HD21 LEU A 262 8.457 1.994 -2.490 1.00 0.00 H new ATOM 0 HD22 LEU A 262 9.065 2.000 -4.163 1.00 0.00 H new ATOM 0 HD23 LEU A 262 7.920 3.253 -3.628 1.00 0.00 H new ATOM 1347 N GLN A 263 5.837 4.791 -4.271 1.00 0.00 N ATOM 1348 CA GLN A 263 6.420 6.143 -4.019 1.00 0.00 C ATOM 1349 C GLN A 263 6.808 6.272 -2.537 1.00 0.00 C ATOM 1350 O GLN A 263 6.080 5.825 -1.674 1.00 0.00 O ATOM 1351 CB GLN A 263 5.304 7.129 -4.367 1.00 0.00 C ATOM 1352 CG GLN A 263 4.410 6.529 -5.452 1.00 0.00 C ATOM 1353 CD GLN A 263 3.480 7.611 -6.007 1.00 0.00 C ATOM 1354 OE1 GLN A 263 2.346 7.728 -5.588 1.00 0.00 O ATOM 1355 NE2 GLN A 263 3.918 8.414 -6.938 1.00 0.00 N ATOM 0 H GLN A 263 5.135 4.488 -3.596 1.00 0.00 H new ATOM 0 HA GLN A 263 7.319 6.326 -4.607 1.00 0.00 H new ATOM 0 HB2 GLN A 263 4.714 7.354 -3.479 1.00 0.00 H new ATOM 0 HB3 GLN A 263 5.731 8.070 -4.713 1.00 0.00 H new ATOM 0 HG2 GLN A 263 5.022 6.115 -6.253 1.00 0.00 H new ATOM 0 HG3 GLN A 263 3.824 5.707 -5.041 1.00 0.00 H new ATOM 0 HE21 GLN A 263 4.870 8.316 -7.290 1.00 0.00 H new ATOM 0 HE22 GLN A 263 3.308 9.140 -7.314 1.00 0.00 H new ATOM 1364 N PRO A 264 7.948 6.874 -2.286 1.00 0.00 N ATOM 1365 CA PRO A 264 8.422 7.043 -0.889 1.00 0.00 C ATOM 1366 C PRO A 264 7.646 8.151 -0.170 1.00 0.00 C ATOM 1367 O PRO A 264 7.329 9.175 -0.743 1.00 0.00 O ATOM 1368 CB PRO A 264 9.888 7.434 -1.052 1.00 0.00 C ATOM 1369 CG PRO A 264 9.982 8.051 -2.411 1.00 0.00 C ATOM 1370 CD PRO A 264 8.888 7.448 -3.257 1.00 0.00 C ATOM 0 HA PRO A 264 8.282 6.144 -0.289 1.00 0.00 H new ATOM 0 HB2 PRO A 264 10.196 8.137 -0.278 1.00 0.00 H new ATOM 0 HB3 PRO A 264 10.539 6.564 -0.969 1.00 0.00 H new ATOM 0 HG2 PRO A 264 9.867 9.133 -2.350 1.00 0.00 H new ATOM 0 HG3 PRO A 264 10.959 7.858 -2.853 1.00 0.00 H new ATOM 0 HD2 PRO A 264 8.406 8.202 -3.879 1.00 0.00 H new ATOM 0 HD3 PRO A 264 9.281 6.685 -3.929 1.00 0.00 H new ATOM 1378 N ALA A 265 7.353 7.959 1.087 1.00 0.00 N ATOM 1379 CA ALA A 265 6.613 9.004 1.852 1.00 0.00 C ATOM 1380 C ALA A 265 7.579 9.743 2.785 1.00 0.00 C ATOM 1381 O ALA A 265 8.552 9.185 3.251 1.00 0.00 O ATOM 1382 CB ALA A 265 5.566 8.237 2.659 1.00 0.00 C ATOM 0 H ALA A 265 7.594 7.123 1.619 1.00 0.00 H new ATOM 0 HA ALA A 265 6.155 9.752 1.204 1.00 0.00 H new ATOM 0 HB1 ALA A 265 4.978 8.938 3.251 1.00 0.00 H new ATOM 0 HB2 ALA A 265 4.908 7.695 1.980 1.00 0.00 H new ATOM 0 HB3 ALA A 265 6.064 7.530 3.323 1.00 0.00 H new ATOM 1388 N LYS A 266 7.321 10.993 3.065 1.00 0.00 N ATOM 1389 CA LYS A 266 8.230 11.754 3.967 1.00 0.00 C ATOM 1390 C LYS A 266 8.138 11.194 5.389 1.00 0.00 C ATOM 1391 O LYS A 266 7.098 10.717 5.795 1.00 0.00 O ATOM 1392 CB LYS A 266 7.721 13.195 3.921 1.00 0.00 C ATOM 1393 CG LYS A 266 8.572 14.002 2.940 1.00 0.00 C ATOM 1394 CD LYS A 266 8.035 13.812 1.520 1.00 0.00 C ATOM 1395 CE LYS A 266 9.031 14.398 0.515 1.00 0.00 C ATOM 1396 NZ LYS A 266 9.357 13.270 -0.401 1.00 0.00 N ATOM 0 H LYS A 266 6.522 11.518 2.709 1.00 0.00 H new ATOM 0 HA LYS A 266 9.274 11.685 3.662 1.00 0.00 H new ATOM 0 HB2 LYS A 266 6.675 13.214 3.613 1.00 0.00 H new ATOM 0 HB3 LYS A 266 7.769 13.641 4.914 1.00 0.00 H new ATOM 0 HG2 LYS A 266 8.552 15.058 3.209 1.00 0.00 H new ATOM 0 HG3 LYS A 266 9.612 13.679 2.993 1.00 0.00 H new ATOM 0 HD2 LYS A 266 7.879 12.752 1.318 1.00 0.00 H new ATOM 0 HD3 LYS A 266 7.067 14.302 1.417 1.00 0.00 H new ATOM 0 HE2 LYS A 266 8.596 15.236 -0.029 1.00 0.00 H new ATOM 0 HE3 LYS A 266 9.924 14.772 1.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 10.036 13.592 -1.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 9.775 12.489 0.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 8.488 12.940 -0.868 1.00 0.00 H new ATOM 1410 N PRO A 267 9.231 11.263 6.102 1.00 0.00 N ATOM 1411 CA PRO A 267 9.258 10.742 7.489 1.00 0.00 C ATOM 1412 C PRO A 267 8.458 11.650 8.432 1.00 0.00 C ATOM 1413 O PRO A 267 7.504 11.225 9.053 1.00 0.00 O ATOM 1414 CB PRO A 267 10.744 10.739 7.843 1.00 0.00 C ATOM 1415 CG PRO A 267 11.365 11.761 6.945 1.00 0.00 C ATOM 1416 CD PRO A 267 10.524 11.827 5.696 1.00 0.00 C ATOM 0 HA PRO A 267 8.804 9.755 7.583 1.00 0.00 H new ATOM 0 HB2 PRO A 267 10.899 10.991 8.892 1.00 0.00 H new ATOM 0 HB3 PRO A 267 11.185 9.755 7.683 1.00 0.00 H new ATOM 0 HG2 PRO A 267 11.401 12.733 7.436 1.00 0.00 H new ATOM 0 HG3 PRO A 267 12.392 11.487 6.703 1.00 0.00 H new ATOM 0 HD2 PRO A 267 10.418 12.852 5.341 1.00 0.00 H new ATOM 0 HD3 PRO A 267 10.971 11.254 4.884 1.00 0.00 H new ATOM 1424 N GLN A 268 8.831 12.894 8.537 1.00 0.00 N ATOM 1425 CA GLN A 268 8.085 13.824 9.431 1.00 0.00 C ATOM 1426 C GLN A 268 6.627 13.925 8.978 1.00 0.00 C ATOM 1427 O GLN A 268 5.728 14.107 9.775 1.00 0.00 O ATOM 1428 CB GLN A 268 8.802 15.163 9.280 1.00 0.00 C ATOM 1429 CG GLN A 268 10.200 15.052 9.872 1.00 0.00 C ATOM 1430 CD GLN A 268 11.237 15.453 8.824 1.00 0.00 C ATOM 1431 OE1 GLN A 268 11.181 16.535 8.275 1.00 0.00 O ATOM 1432 NE2 GLN A 268 12.191 14.614 8.522 1.00 0.00 N ATOM 0 H GLN A 268 9.621 13.308 8.042 1.00 0.00 H new ATOM 0 HA GLN A 268 8.067 13.491 10.469 1.00 0.00 H new ATOM 0 HB2 GLN A 268 8.861 15.441 8.228 1.00 0.00 H new ATOM 0 HB3 GLN A 268 8.241 15.949 9.786 1.00 0.00 H new ATOM 0 HG2 GLN A 268 10.287 15.695 10.748 1.00 0.00 H new ATOM 0 HG3 GLN A 268 10.383 14.031 10.207 1.00 0.00 H new ATOM 0 HE21 GLN A 268 12.237 13.706 8.984 1.00 0.00 H new ATOM 0 HE22 GLN A 268 12.891 14.867 7.824 1.00 0.00 H new ATOM 1441 N PHE A 269 6.389 13.803 7.702 1.00 0.00 N ATOM 1442 CA PHE A 269 4.992 13.885 7.191 1.00 0.00 C ATOM 1443 C PHE A 269 4.111 12.846 7.890 1.00 0.00 C ATOM 1444 O PHE A 269 2.965 13.103 8.206 1.00 0.00 O ATOM 1445 CB PHE A 269 5.103 13.578 5.696 1.00 0.00 C ATOM 1446 CG PHE A 269 3.751 13.739 5.046 1.00 0.00 C ATOM 1447 CD1 PHE A 269 3.329 15.000 4.610 1.00 0.00 C ATOM 1448 CD2 PHE A 269 2.920 12.625 4.875 1.00 0.00 C ATOM 1449 CE1 PHE A 269 2.076 15.148 4.005 1.00 0.00 C ATOM 1450 CE2 PHE A 269 1.667 12.772 4.270 1.00 0.00 C ATOM 1451 CZ PHE A 269 1.245 14.034 3.834 1.00 0.00 C ATOM 0 H PHE A 269 7.103 13.650 6.990 1.00 0.00 H new ATOM 0 HA PHE A 269 4.539 14.859 7.376 1.00 0.00 H new ATOM 0 HB2 PHE A 269 5.825 14.248 5.229 1.00 0.00 H new ATOM 0 HB3 PHE A 269 5.470 12.562 5.549 1.00 0.00 H new ATOM 0 HD1 PHE A 269 3.970 15.859 4.740 1.00 0.00 H new ATOM 0 HD2 PHE A 269 3.246 11.652 5.210 1.00 0.00 H new ATOM 0 HE1 PHE A 269 1.750 16.121 3.670 1.00 0.00 H new ATOM 0 HE2 PHE A 269 1.026 11.913 4.139 1.00 0.00 H new ATOM 0 HZ PHE A 269 0.278 14.148 3.366 1.00 0.00 H new ATOM 1461 N THR A 270 4.633 11.673 8.131 1.00 0.00 N ATOM 1462 CA THR A 270 3.817 10.621 8.806 1.00 0.00 C ATOM 1463 C THR A 270 4.447 10.233 10.148 1.00 0.00 C ATOM 1464 O THR A 270 5.647 10.092 10.268 1.00 0.00 O ATOM 1465 CB THR A 270 3.832 9.433 7.845 1.00 0.00 C ATOM 1466 OG1 THR A 270 3.373 9.855 6.567 1.00 0.00 O ATOM 1467 CG2 THR A 270 2.916 8.331 8.379 1.00 0.00 C ATOM 0 H THR A 270 5.585 11.398 7.891 1.00 0.00 H new ATOM 0 HA THR A 270 2.804 10.962 9.021 1.00 0.00 H new ATOM 0 HB THR A 270 4.848 9.047 7.758 1.00 0.00 H new ATOM 0 HG1 THR A 270 3.383 9.095 5.948 1.00 0.00 H new ATOM 0 HG21 THR A 270 2.927 7.484 7.693 1.00 0.00 H new ATOM 0 HG22 THR A 270 3.268 8.009 9.359 1.00 0.00 H new ATOM 0 HG23 THR A 270 1.899 8.714 8.466 1.00 0.00 H new ATOM 1475 N ASN A 271 3.638 10.058 11.157 1.00 0.00 N ATOM 1476 CA ASN A 271 4.170 9.677 12.499 1.00 0.00 C ATOM 1477 C ASN A 271 4.934 8.351 12.423 1.00 0.00 C ATOM 1478 O ASN A 271 5.848 8.107 13.185 1.00 0.00 O ATOM 1479 CB ASN A 271 2.935 9.534 13.388 1.00 0.00 C ATOM 1480 CG ASN A 271 3.365 9.474 14.854 1.00 0.00 C ATOM 1481 OD1 ASN A 271 4.543 9.477 15.154 1.00 0.00 O ATOM 1482 ND2 ASN A 271 2.455 9.422 15.788 1.00 0.00 N ATOM 0 H ASN A 271 2.625 10.163 11.110 1.00 0.00 H new ATOM 0 HA ASN A 271 4.871 10.418 12.885 1.00 0.00 H new ATOM 0 HB2 ASN A 271 2.261 10.376 13.230 1.00 0.00 H new ATOM 0 HB3 ASN A 271 2.385 8.631 13.122 1.00 0.00 H new ATOM 0 HD21 ASN A 271 2.732 9.384 16.769 1.00 0.00 H new ATOM 0 HD22 ASN A 271 1.466 9.419 15.537 1.00 0.00 H new ATOM 1489 N LEU A 272 4.559 7.487 11.519 1.00 0.00 N ATOM 1490 CA LEU A 272 5.259 6.173 11.410 1.00 0.00 C ATOM 1491 C LEU A 272 6.658 6.356 10.815 1.00 0.00 C ATOM 1492 O LEU A 272 6.890 7.228 10.001 1.00 0.00 O ATOM 1493 CB LEU A 272 4.386 5.329 10.479 1.00 0.00 C ATOM 1494 CG LEU A 272 2.965 5.240 11.042 1.00 0.00 C ATOM 1495 CD1 LEU A 272 2.142 4.264 10.200 1.00 0.00 C ATOM 1496 CD2 LEU A 272 3.022 4.740 12.488 1.00 0.00 C ATOM 0 H LEU A 272 3.801 7.633 10.853 1.00 0.00 H new ATOM 0 HA LEU A 272 5.392 5.701 12.383 1.00 0.00 H new ATOM 0 HB2 LEU A 272 4.366 5.772 9.483 1.00 0.00 H new ATOM 0 HB3 LEU A 272 4.809 4.330 10.375 1.00 0.00 H new ATOM 0 HG LEU A 272 2.501 6.226 11.014 1.00 0.00 H new ATOM 0 HD11 LEU A 272 1.130 4.201 10.601 1.00 0.00 H new ATOM 0 HD12 LEU A 272 2.102 4.616 9.169 1.00 0.00 H new ATOM 0 HD13 LEU A 272 2.606 3.278 10.229 1.00 0.00 H new ATOM 0 HD21 LEU A 272 2.011 4.676 12.891 1.00 0.00 H new ATOM 0 HD22 LEU A 272 3.486 3.754 12.514 1.00 0.00 H new ATOM 0 HD23 LEU A 272 3.609 5.434 13.090 1.00 0.00 H new ATOM 1508 N THR A 273 7.592 5.539 11.223 1.00 0.00 N ATOM 1509 CA THR A 273 8.981 5.661 10.693 1.00 0.00 C ATOM 1510 C THR A 273 9.082 5.027 9.302 1.00 0.00 C ATOM 1511 O THR A 273 8.501 3.994 9.034 1.00 0.00 O ATOM 1512 CB THR A 273 9.852 4.897 11.691 1.00 0.00 C ATOM 1513 OG1 THR A 273 9.647 5.423 12.996 1.00 0.00 O ATOM 1514 CG2 THR A 273 11.324 5.044 11.305 1.00 0.00 C ATOM 0 H THR A 273 7.452 4.791 11.902 1.00 0.00 H new ATOM 0 HA THR A 273 9.290 6.701 10.589 1.00 0.00 H new ATOM 0 HB THR A 273 9.580 3.842 11.677 1.00 0.00 H new ATOM 0 HG1 THR A 273 10.203 4.933 13.637 1.00 0.00 H new ATOM 0 HG21 THR A 273 11.943 4.499 12.017 1.00 0.00 H new ATOM 0 HG22 THR A 273 11.480 4.640 10.305 1.00 0.00 H new ATOM 0 HG23 THR A 273 11.600 6.098 11.317 1.00 0.00 H new ATOM 1522 N HIS A 274 9.817 5.642 8.417 1.00 0.00 N ATOM 1523 CA HIS A 274 9.961 5.082 7.042 1.00 0.00 C ATOM 1524 C HIS A 274 8.585 4.830 6.418 1.00 0.00 C ATOM 1525 O HIS A 274 8.280 3.725 6.014 1.00 0.00 O ATOM 1526 CB HIS A 274 10.712 3.763 7.232 1.00 0.00 C ATOM 1527 CG HIS A 274 11.646 3.543 6.075 1.00 0.00 C ATOM 1528 ND1 HIS A 274 13.000 3.829 6.153 1.00 0.00 N ATOM 1529 CD2 HIS A 274 11.438 3.064 4.805 1.00 0.00 C ATOM 1530 CE1 HIS A 274 13.550 3.522 4.965 1.00 0.00 C ATOM 1531 NE2 HIS A 274 12.641 3.051 4.106 1.00 0.00 N ATOM 0 H HIS A 274 10.325 6.510 8.586 1.00 0.00 H new ATOM 0 HA HIS A 274 10.488 5.763 6.374 1.00 0.00 H new ATOM 0 HB2 HIS A 274 11.273 3.784 8.166 1.00 0.00 H new ATOM 0 HB3 HIS A 274 10.004 2.937 7.303 1.00 0.00 H new ATOM 0 HD2 HIS A 274 10.485 2.746 4.409 1.00 0.00 H new ATOM 0 HE1 HIS A 274 14.598 3.641 4.733 1.00 0.00 H new ATOM 0 HE2 HIS A 274 12.796 2.747 3.145 1.00 0.00 H new ATOM 1539 N PRO A 275 7.797 5.870 6.361 1.00 0.00 N ATOM 1540 CA PRO A 275 6.438 5.764 5.779 1.00 0.00 C ATOM 1541 C PRO A 275 6.521 5.585 4.261 1.00 0.00 C ATOM 1542 O PRO A 275 7.344 6.187 3.596 1.00 0.00 O ATOM 1543 CB PRO A 275 5.789 7.097 6.137 1.00 0.00 C ATOM 1544 CG PRO A 275 6.932 8.041 6.316 1.00 0.00 C ATOM 1545 CD PRO A 275 8.091 7.227 6.827 1.00 0.00 C ATOM 0 HA PRO A 275 5.875 4.909 6.155 1.00 0.00 H new ATOM 0 HB2 PRO A 275 5.117 7.434 5.348 1.00 0.00 H new ATOM 0 HB3 PRO A 275 5.196 7.016 7.048 1.00 0.00 H new ATOM 0 HG2 PRO A 275 7.185 8.525 5.373 1.00 0.00 H new ATOM 0 HG3 PRO A 275 6.674 8.832 7.021 1.00 0.00 H new ATOM 0 HD2 PRO A 275 9.040 7.589 6.431 1.00 0.00 H new ATOM 0 HD3 PRO A 275 8.162 7.270 7.914 1.00 0.00 H new ATOM 1553 N TYR A 276 5.674 4.767 3.711 1.00 0.00 N ATOM 1554 CA TYR A 276 5.703 4.549 2.237 1.00 0.00 C ATOM 1555 C TYR A 276 4.328 4.836 1.631 1.00 0.00 C ATOM 1556 O TYR A 276 3.372 5.106 2.331 1.00 0.00 O ATOM 1557 CB TYR A 276 6.064 3.072 2.054 1.00 0.00 C ATOM 1558 CG TYR A 276 7.345 2.928 1.259 1.00 0.00 C ATOM 1559 CD1 TYR A 276 7.628 3.798 0.197 1.00 0.00 C ATOM 1560 CD2 TYR A 276 8.247 1.909 1.579 1.00 0.00 C ATOM 1561 CE1 TYR A 276 8.808 3.651 -0.537 1.00 0.00 C ATOM 1562 CE2 TYR A 276 9.426 1.763 0.842 1.00 0.00 C ATOM 1563 CZ TYR A 276 9.707 2.633 -0.215 1.00 0.00 C ATOM 1564 OH TYR A 276 10.873 2.485 -0.939 1.00 0.00 O ATOM 0 H TYR A 276 4.962 4.239 4.215 1.00 0.00 H new ATOM 0 HA TYR A 276 6.416 5.208 1.742 1.00 0.00 H new ATOM 0 HB2 TYR A 276 6.180 2.597 3.028 1.00 0.00 H new ATOM 0 HB3 TYR A 276 5.252 2.555 1.542 1.00 0.00 H new ATOM 0 HD1 TYR A 276 6.932 4.584 -0.055 1.00 0.00 H new ATOM 0 HD2 TYR A 276 8.033 1.235 2.395 1.00 0.00 H new ATOM 0 HE1 TYR A 276 9.024 4.325 -1.353 1.00 0.00 H new ATOM 0 HE2 TYR A 276 10.122 0.975 1.090 1.00 0.00 H new ATOM 0 HH TYR A 276 11.571 2.111 -0.362 1.00 0.00 H new ATOM 1574 N GLU A 277 4.220 4.765 0.332 1.00 0.00 N ATOM 1575 CA GLU A 277 2.917 5.016 -0.327 1.00 0.00 C ATOM 1576 C GLU A 277 2.799 4.102 -1.544 1.00 0.00 C ATOM 1577 O GLU A 277 3.701 4.005 -2.353 1.00 0.00 O ATOM 1578 CB GLU A 277 2.958 6.485 -0.758 1.00 0.00 C ATOM 1579 CG GLU A 277 3.182 7.378 0.465 1.00 0.00 C ATOM 1580 CD GLU A 277 3.073 8.846 0.049 1.00 0.00 C ATOM 1581 OE1 GLU A 277 2.997 9.100 -1.142 1.00 0.00 O ATOM 1582 OE2 GLU A 277 3.064 9.692 0.928 1.00 0.00 O ATOM 0 H GLU A 277 4.988 4.542 -0.302 1.00 0.00 H new ATOM 0 HA GLU A 277 2.065 4.820 0.324 1.00 0.00 H new ATOM 0 HB2 GLU A 277 3.757 6.639 -1.483 1.00 0.00 H new ATOM 0 HB3 GLU A 277 2.024 6.755 -1.251 1.00 0.00 H new ATOM 0 HG2 GLU A 277 2.444 7.151 1.235 1.00 0.00 H new ATOM 0 HG3 GLU A 277 4.164 7.183 0.897 1.00 0.00 H new ATOM 1589 N LEU A 278 1.700 3.431 -1.680 1.00 0.00 N ATOM 1590 CA LEU A 278 1.520 2.520 -2.841 1.00 0.00 C ATOM 1591 C LEU A 278 0.220 2.868 -3.565 1.00 0.00 C ATOM 1592 O LEU A 278 -0.796 3.105 -2.946 1.00 0.00 O ATOM 1593 CB LEU A 278 1.465 1.130 -2.215 1.00 0.00 C ATOM 1594 CG LEU A 278 2.850 0.748 -1.693 1.00 0.00 C ATOM 1595 CD1 LEU A 278 2.770 -0.600 -0.974 1.00 0.00 C ATOM 1596 CD2 LEU A 278 3.827 0.638 -2.866 1.00 0.00 C ATOM 0 H LEU A 278 0.911 3.472 -1.035 1.00 0.00 H new ATOM 0 HA LEU A 278 2.314 2.593 -3.585 1.00 0.00 H new ATOM 0 HB2 LEU A 278 0.741 1.115 -1.400 1.00 0.00 H new ATOM 0 HB3 LEU A 278 1.129 0.401 -2.952 1.00 0.00 H new ATOM 0 HG LEU A 278 3.198 1.513 -0.999 1.00 0.00 H new ATOM 0 HD11 LEU A 278 3.757 -0.873 -0.602 1.00 0.00 H new ATOM 0 HD12 LEU A 278 2.075 -0.526 -0.138 1.00 0.00 H new ATOM 0 HD13 LEU A 278 2.421 -1.363 -1.670 1.00 0.00 H new ATOM 0 HD21 LEU A 278 4.814 0.366 -2.493 1.00 0.00 H new ATOM 0 HD22 LEU A 278 3.478 -0.127 -3.560 1.00 0.00 H new ATOM 0 HD23 LEU A 278 3.886 1.597 -3.382 1.00 0.00 H new ATOM 1608 N ASN A 279 0.246 2.930 -4.867 1.00 0.00 N ATOM 1609 CA ASN A 279 -0.990 3.299 -5.615 1.00 0.00 C ATOM 1610 C ASN A 279 -1.559 2.117 -6.403 1.00 0.00 C ATOM 1611 O ASN A 279 -0.982 1.666 -7.372 1.00 0.00 O ATOM 1612 CB ASN A 279 -0.543 4.405 -6.573 1.00 0.00 C ATOM 1613 CG ASN A 279 -1.396 4.371 -7.845 1.00 0.00 C ATOM 1614 OD1 ASN A 279 -2.598 4.206 -7.785 1.00 0.00 O ATOM 1615 ND2 ASN A 279 -0.819 4.525 -9.005 1.00 0.00 N ATOM 0 H ASN A 279 1.066 2.742 -5.444 1.00 0.00 H new ATOM 0 HA ASN A 279 -1.784 3.614 -4.938 1.00 0.00 H new ATOM 0 HB2 ASN A 279 -0.636 5.377 -6.089 1.00 0.00 H new ATOM 0 HB3 ASN A 279 0.509 4.275 -6.827 1.00 0.00 H new ATOM 0 HD21 ASN A 279 -1.377 4.507 -9.859 1.00 0.00 H new ATOM 0 HD22 ASN A 279 0.190 4.664 -9.058 1.00 0.00 H new ATOM 1622 N LEU A 280 -2.710 1.637 -6.015 1.00 0.00 N ATOM 1623 CA LEU A 280 -3.342 0.516 -6.765 1.00 0.00 C ATOM 1624 C LEU A 280 -4.373 1.088 -7.744 1.00 0.00 C ATOM 1625 O LEU A 280 -5.201 1.897 -7.375 1.00 0.00 O ATOM 1626 CB LEU A 280 -4.035 -0.340 -5.706 1.00 0.00 C ATOM 1627 CG LEU A 280 -4.528 -1.641 -6.347 1.00 0.00 C ATOM 1628 CD1 LEU A 280 -4.702 -2.712 -5.271 1.00 0.00 C ATOM 1629 CD2 LEU A 280 -5.874 -1.394 -7.035 1.00 0.00 C ATOM 0 H LEU A 280 -3.239 1.974 -5.211 1.00 0.00 H new ATOM 0 HA LEU A 280 -2.620 -0.066 -7.339 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -3.344 -0.561 -4.892 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -4.873 0.206 -5.273 1.00 0.00 H new ATOM 0 HG LEU A 280 -3.797 -1.979 -7.081 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -5.053 -3.636 -5.731 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -3.746 -2.892 -4.779 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -5.431 -2.373 -4.535 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -6.225 -2.320 -7.491 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -6.602 -1.054 -6.299 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -5.754 -0.632 -7.806 1.00 0.00 H new ATOM 1641 N ASP A 281 -4.336 0.683 -8.984 1.00 0.00 N ATOM 1642 CA ASP A 281 -5.327 1.225 -9.961 1.00 0.00 C ATOM 1643 C ASP A 281 -5.249 0.461 -11.282 1.00 0.00 C ATOM 1644 O ASP A 281 -6.230 -0.069 -11.764 1.00 0.00 O ATOM 1645 CB ASP A 281 -4.913 2.681 -10.175 1.00 0.00 C ATOM 1646 CG ASP A 281 -6.044 3.435 -10.878 1.00 0.00 C ATOM 1647 OD1 ASP A 281 -6.980 3.826 -10.200 1.00 0.00 O ATOM 1648 OD2 ASP A 281 -5.955 3.607 -12.083 1.00 0.00 O ATOM 0 H ASP A 281 -3.671 0.008 -9.362 1.00 0.00 H new ATOM 0 HA ASP A 281 -6.350 1.132 -9.597 1.00 0.00 H new ATOM 0 HB2 ASP A 281 -4.689 3.151 -9.217 1.00 0.00 H new ATOM 0 HB3 ASP A 281 -4.003 2.727 -10.774 1.00 0.00 H new ATOM 1653 N ARG A 282 -4.090 0.406 -11.870 1.00 0.00 N ATOM 1654 CA ARG A 282 -3.945 -0.317 -13.162 1.00 0.00 C ATOM 1655 C ARG A 282 -3.998 -1.826 -12.911 1.00 0.00 C ATOM 1656 O ARG A 282 -4.662 -2.285 -12.002 1.00 0.00 O ATOM 1657 CB ARG A 282 -2.576 0.104 -13.700 1.00 0.00 C ATOM 1658 CG ARG A 282 -2.508 1.626 -13.777 1.00 0.00 C ATOM 1659 CD ARG A 282 -1.272 2.045 -14.577 1.00 0.00 C ATOM 1660 NE ARG A 282 -0.126 1.382 -13.895 1.00 0.00 N ATOM 1661 CZ ARG A 282 0.949 1.080 -14.571 1.00 0.00 C ATOM 1662 NH1 ARG A 282 1.481 1.959 -15.376 1.00 0.00 N ATOM 1663 NH2 ARG A 282 1.494 -0.098 -14.439 1.00 0.00 N ATOM 0 H ARG A 282 -3.235 0.831 -11.512 1.00 0.00 H new ATOM 0 HA ARG A 282 -4.739 -0.083 -13.871 1.00 0.00 H new ATOM 0 HB2 ARG A 282 -1.786 -0.274 -13.051 1.00 0.00 H new ATOM 0 HB3 ARG A 282 -2.412 -0.329 -14.687 1.00 0.00 H new ATOM 0 HG2 ARG A 282 -3.409 2.017 -14.249 1.00 0.00 H new ATOM 0 HG3 ARG A 282 -2.465 2.049 -12.774 1.00 0.00 H new ATOM 0 HD2 ARG A 282 -1.349 1.728 -15.617 1.00 0.00 H new ATOM 0 HD3 ARG A 282 -1.154 3.129 -14.582 1.00 0.00 H new ATOM 0 HE ARG A 282 -0.181 1.164 -12.900 1.00 0.00 H new ATOM 0 HH11 ARG A 282 1.057 2.881 -15.476 1.00 0.00 H new ATOM 0 HH12 ARG A 282 2.321 1.724 -15.905 1.00 0.00 H new ATOM 0 HH21 ARG A 282 1.080 -0.784 -13.807 1.00 0.00 H new ATOM 0 HH22 ARG A 282 2.334 -0.333 -14.968 1.00 0.00 H new ATOM 1677 N ASP A 283 -3.307 -2.602 -13.696 1.00 0.00 N ATOM 1678 CA ASP A 283 -3.331 -4.071 -13.478 1.00 0.00 C ATOM 1679 C ASP A 283 -2.539 -4.416 -12.219 1.00 0.00 C ATOM 1680 O ASP A 283 -1.324 -4.370 -12.202 1.00 0.00 O ATOM 1681 CB ASP A 283 -2.663 -4.670 -14.716 1.00 0.00 C ATOM 1682 CG ASP A 283 -3.536 -4.407 -15.945 1.00 0.00 C ATOM 1683 OD1 ASP A 283 -4.680 -4.021 -15.764 1.00 0.00 O ATOM 1684 OD2 ASP A 283 -3.046 -4.594 -17.046 1.00 0.00 O ATOM 0 H ASP A 283 -2.730 -2.284 -14.475 1.00 0.00 H new ATOM 0 HA ASP A 283 -4.341 -4.457 -13.341 1.00 0.00 H new ATOM 0 HB2 ASP A 283 -1.675 -4.231 -14.858 1.00 0.00 H new ATOM 0 HB3 ASP A 283 -2.519 -5.742 -14.582 1.00 0.00 H new ATOM 1689 N THR A 284 -3.219 -4.757 -11.163 1.00 0.00 N ATOM 1690 CA THR A 284 -2.512 -5.104 -9.899 1.00 0.00 C ATOM 1691 C THR A 284 -2.906 -6.511 -9.445 1.00 0.00 C ATOM 1692 O THR A 284 -3.960 -7.013 -9.785 1.00 0.00 O ATOM 1693 CB THR A 284 -2.979 -4.058 -8.884 1.00 0.00 C ATOM 1694 OG1 THR A 284 -2.114 -4.076 -7.756 1.00 0.00 O ATOM 1695 CG2 THR A 284 -4.406 -4.374 -8.441 1.00 0.00 C ATOM 0 H THR A 284 -4.237 -4.811 -11.119 1.00 0.00 H new ATOM 0 HA THR A 284 -1.428 -5.101 -10.015 1.00 0.00 H new ATOM 0 HB THR A 284 -2.956 -3.070 -9.344 1.00 0.00 H new ATOM 0 HG1 THR A 284 -1.290 -4.555 -7.983 1.00 0.00 H new ATOM 0 HG21 THR A 284 -4.736 -3.628 -7.718 1.00 0.00 H new ATOM 0 HG22 THR A 284 -5.068 -4.358 -9.307 1.00 0.00 H new ATOM 0 HG23 THR A 284 -4.434 -5.362 -7.981 1.00 0.00 H new ATOM 1703 N VAL A 285 -2.063 -7.155 -8.687 1.00 0.00 N ATOM 1704 CA VAL A 285 -2.380 -8.533 -8.218 1.00 0.00 C ATOM 1705 C VAL A 285 -2.405 -8.574 -6.688 1.00 0.00 C ATOM 1706 O VAL A 285 -1.551 -8.017 -6.028 1.00 0.00 O ATOM 1707 CB VAL A 285 -1.247 -9.400 -8.767 1.00 0.00 C ATOM 1708 CG1 VAL A 285 -1.562 -10.876 -8.524 1.00 0.00 C ATOM 1709 CG2 VAL A 285 -1.102 -9.153 -10.270 1.00 0.00 C ATOM 0 H VAL A 285 -1.166 -6.786 -8.371 1.00 0.00 H new ATOM 0 HA VAL A 285 -3.357 -8.878 -8.557 1.00 0.00 H new ATOM 0 HB VAL A 285 -0.317 -9.142 -8.261 1.00 0.00 H new ATOM 0 HG11 VAL A 285 -0.752 -11.490 -8.917 1.00 0.00 H new ATOM 0 HG12 VAL A 285 -1.666 -11.054 -7.454 1.00 0.00 H new ATOM 0 HG13 VAL A 285 -2.493 -11.137 -9.028 1.00 0.00 H new ATOM 0 HG21 VAL A 285 -0.295 -9.770 -10.664 1.00 0.00 H new ATOM 0 HG22 VAL A 285 -2.034 -9.411 -10.773 1.00 0.00 H new ATOM 0 HG23 VAL A 285 -0.874 -8.102 -10.446 1.00 0.00 H new ATOM 1719 N ILE A 286 -3.377 -9.234 -6.122 1.00 0.00 N ATOM 1720 CA ILE A 286 -3.460 -9.316 -4.639 1.00 0.00 C ATOM 1721 C ILE A 286 -3.748 -10.752 -4.211 1.00 0.00 C ATOM 1722 O ILE A 286 -4.621 -11.405 -4.748 1.00 0.00 O ATOM 1723 CB ILE A 286 -4.619 -8.397 -4.247 1.00 0.00 C ATOM 1724 CG1 ILE A 286 -4.845 -8.489 -2.737 1.00 0.00 C ATOM 1725 CG2 ILE A 286 -5.895 -8.824 -4.978 1.00 0.00 C ATOM 1726 CD1 ILE A 286 -5.989 -7.560 -2.338 1.00 0.00 C ATOM 0 H ILE A 286 -4.119 -9.721 -6.625 1.00 0.00 H new ATOM 0 HA ILE A 286 -2.529 -9.017 -4.158 1.00 0.00 H new ATOM 0 HB ILE A 286 -4.375 -7.371 -4.524 1.00 0.00 H new ATOM 0 HG12 ILE A 286 -5.080 -9.515 -2.455 1.00 0.00 H new ATOM 0 HG13 ILE A 286 -3.935 -8.213 -2.204 1.00 0.00 H new ATOM 0 HG21 ILE A 286 -6.715 -8.165 -4.693 1.00 0.00 H new ATOM 0 HG22 ILE A 286 -5.736 -8.761 -6.055 1.00 0.00 H new ATOM 0 HG23 ILE A 286 -6.143 -9.850 -4.707 1.00 0.00 H new ATOM 0 HD11 ILE A 286 -6.152 -7.624 -1.262 1.00 0.00 H new ATOM 0 HD12 ILE A 286 -5.735 -6.534 -2.606 1.00 0.00 H new ATOM 0 HD13 ILE A 286 -6.898 -7.857 -2.861 1.00 0.00 H new ATOM 1738 N GLU A 287 -3.030 -11.251 -3.251 1.00 0.00 N ATOM 1739 CA GLU A 287 -3.281 -12.645 -2.797 1.00 0.00 C ATOM 1740 C GLU A 287 -3.178 -12.733 -1.272 1.00 0.00 C ATOM 1741 O GLU A 287 -2.127 -12.516 -0.697 1.00 0.00 O ATOM 1742 CB GLU A 287 -2.196 -13.473 -3.479 1.00 0.00 C ATOM 1743 CG GLU A 287 -2.277 -14.924 -2.998 1.00 0.00 C ATOM 1744 CD GLU A 287 -1.139 -15.732 -3.622 1.00 0.00 C ATOM 1745 OE1 GLU A 287 -0.383 -15.159 -4.389 1.00 0.00 O ATOM 1746 OE2 GLU A 287 -1.044 -16.912 -3.326 1.00 0.00 O ATOM 0 H GLU A 287 -2.283 -10.759 -2.761 1.00 0.00 H new ATOM 0 HA GLU A 287 -4.279 -13.000 -3.054 1.00 0.00 H new ATOM 0 HB2 GLU A 287 -2.319 -13.431 -4.561 1.00 0.00 H new ATOM 0 HB3 GLU A 287 -1.213 -13.059 -3.254 1.00 0.00 H new ATOM 0 HG2 GLU A 287 -2.211 -14.962 -1.911 1.00 0.00 H new ATOM 0 HG3 GLU A 287 -3.239 -15.357 -3.274 1.00 0.00 H new ATOM 1753 N GLU A 288 -4.274 -13.051 -0.624 1.00 0.00 N ATOM 1754 CA GLU A 288 -4.286 -13.156 0.868 1.00 0.00 C ATOM 1755 C GLU A 288 -4.016 -14.599 1.300 1.00 0.00 C ATOM 1756 O GLU A 288 -4.425 -15.539 0.646 1.00 0.00 O ATOM 1757 CB GLU A 288 -5.704 -12.726 1.274 1.00 0.00 C ATOM 1758 CG GLU A 288 -6.643 -13.932 1.177 1.00 0.00 C ATOM 1759 CD GLU A 288 -8.093 -13.469 1.323 1.00 0.00 C ATOM 1760 OE1 GLU A 288 -8.298 -12.287 1.535 1.00 0.00 O ATOM 1761 OE2 GLU A 288 -8.975 -14.305 1.218 1.00 0.00 O ATOM 0 H GLU A 288 -5.170 -13.244 -1.072 1.00 0.00 H new ATOM 0 HA GLU A 288 -3.519 -12.540 1.337 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -5.701 -12.333 2.291 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -6.054 -11.924 0.624 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -6.506 -14.435 0.220 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -6.402 -14.656 1.955 1.00 0.00 H new ATOM 1768 N CYS A 289 -3.335 -14.785 2.399 1.00 0.00 N ATOM 1769 CA CYS A 289 -3.050 -16.172 2.867 1.00 0.00 C ATOM 1770 C CYS A 289 -4.158 -16.646 3.812 1.00 0.00 C ATOM 1771 O CYS A 289 -4.378 -16.075 4.861 1.00 0.00 O ATOM 1772 CB CYS A 289 -1.717 -16.073 3.611 1.00 0.00 C ATOM 1773 SG CYS A 289 -1.281 -17.695 4.284 1.00 0.00 S ATOM 0 H CYS A 289 -2.965 -14.041 2.990 1.00 0.00 H new ATOM 0 HA CYS A 289 -3.005 -16.886 2.044 1.00 0.00 H new ATOM 0 HB2 CYS A 289 -0.936 -15.726 2.935 1.00 0.00 H new ATOM 0 HB3 CYS A 289 -1.791 -15.341 4.416 1.00 0.00 H new ATOM 0 HG CYS A 289 -0.147 -17.613 4.915 1.00 0.00 H new