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 220 LYS NZ :NH3+ 165:sc= 0.964 (180deg=-0.142) USER MOD Set 1.2: A 243 THR OG1 : rot 180:sc= 0.966 USER MOD Single : A 189 GLN : amide:sc= -0.0572 X(o=-0.057,f=-0.2) 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= -0.978 K(o=-0.98,f=-0.14) USER MOD Single : A 195 ASN : amide:sc= -0.115 X(o=-0.11,f=0) USER MOD Single : A 198 THR OG1 : rot -81:sc= -0.522 USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 SER OG : rot 180:sc= 0 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 210 LYS NZ :NH3+ -131:sc= 0 (180deg=-0.00341) 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=-0.17) USER MOD Single : A 214 ASN : amide:sc= -1.45 K(o=-1.5,f=-2.5!) USER MOD Single : A 215 GLN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 223 ASN : amide:sc= -3.99 K(o=-4,f=-10!) USER MOD Single : A 225 ASN : amide:sc= -0.384 K(o=-0.38,f=-5.7!) USER MOD Single : A 229 THR OG1 : rot 180:sc= 0.0034 USER MOD Single : A 230 SER OG : rot 140:sc= 0.00695 USER MOD Single : A 236 THR OG1 : rot 180:sc= 0 USER MOD Single : A 239 ASN : amide:sc= -3.52! C(o=-3.5!,f=-6!) USER MOD Single : A 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 246 ASN : amide:sc= -0.202 K(o=-0.2,f=-1.7!) USER MOD Single : A 250 GLN : amide:sc= -0.485 X(o=-0.48,f=-0.11) USER MOD Single : A 253 LYS NZ :NH3+ 174:sc= -0.843 (180deg=-0.957) USER MOD Single : A 255 TYR OH : rot -47:sc= -0.903 USER MOD Single : A 256 TYR OH : rot 180:sc= 0 USER MOD Single : A 258 SER OG : rot 180:sc= -1.41 USER MOD Single : A 259 LYS NZ :NH3+ 147:sc= -0.52 (180deg=-2.18!) USER MOD Single : A 261 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 263 GLN : amide:sc= -0.229 X(o=-0.23,f=-0.013) USER MOD Single : A 266 LYS NZ :NH3+ 166:sc= -0.0128 (180deg=-0.286) USER MOD Single : A 268 GLN : amide:sc= -0.144 X(o=-0.14,f=-0.16) USER MOD Single : A 270 THR OG1 : rot 180:sc= -0.197 USER MOD Single : A 271 ASN : amide:sc= -0.0462 K(o=-0.046,f=-2!) USER MOD Single : A 273 THR OG1 : rot 180:sc= 0 USER MOD Single : A 274 HIS : no HD1:sc= -0.519 K(o=-0.52,f=-1.4) USER MOD Single : A 276 TYR OH : rot 180:sc= -0.33 USER MOD Single : A 279 ASN : amide:sc= -1.74 K(o=-1.7,f=-1.2!) USER MOD Single : A 284 THR OG1 : rot -68:sc= 0.364 USER MOD Single : A 289 CYS SG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 17 N ARG A 182 9.612 -11.233 -9.472 1.00 0.00 N ATOM 18 CA ARG A 182 9.910 -10.594 -8.158 1.00 0.00 C ATOM 19 C ARG A 182 8.949 -11.125 -7.087 1.00 0.00 C ATOM 20 O ARG A 182 7.916 -10.537 -6.835 1.00 0.00 O ATOM 21 CB ARG A 182 9.689 -9.099 -8.393 1.00 0.00 C ATOM 22 CG ARG A 182 10.689 -8.591 -9.435 1.00 0.00 C ATOM 23 CD ARG A 182 12.052 -8.375 -8.773 1.00 0.00 C ATOM 24 NE ARG A 182 12.805 -9.633 -9.029 1.00 0.00 N ATOM 25 CZ ARG A 182 13.590 -10.121 -8.109 1.00 0.00 C ATOM 26 NH1 ARG A 182 14.401 -9.333 -7.458 1.00 0.00 N ATOM 27 NH2 ARG A 182 13.563 -11.398 -7.840 1.00 0.00 N ATOM 0 HA ARG A 182 10.920 -10.805 -7.808 1.00 0.00 H new ATOM 0 HB2 ARG A 182 8.670 -8.921 -8.735 1.00 0.00 H new ATOM 0 HB3 ARG A 182 9.812 -8.551 -7.459 1.00 0.00 H new ATOM 0 HG2 ARG A 182 10.778 -9.310 -10.249 1.00 0.00 H new ATOM 0 HG3 ARG A 182 10.333 -7.658 -9.871 1.00 0.00 H new ATOM 0 HD2 ARG A 182 12.566 -7.513 -9.199 1.00 0.00 H new ATOM 0 HD3 ARG A 182 11.947 -8.188 -7.704 1.00 0.00 H new ATOM 0 HE ARG A 182 12.707 -10.113 -9.924 1.00 0.00 H new ATOM 0 HH11 ARG A 182 14.421 -8.335 -7.669 1.00 0.00 H new ATOM 0 HH12 ARG A 182 15.015 -9.715 -6.738 1.00 0.00 H new ATOM 0 HH21 ARG A 182 12.928 -12.013 -8.349 1.00 0.00 H new ATOM 0 HH22 ARG A 182 14.177 -11.781 -7.121 1.00 0.00 H new ATOM 41 N PRO A 183 9.324 -12.230 -6.497 1.00 0.00 N ATOM 42 CA PRO A 183 8.487 -12.865 -5.445 1.00 0.00 C ATOM 43 C PRO A 183 8.411 -11.982 -4.194 1.00 0.00 C ATOM 44 O PRO A 183 9.008 -10.926 -4.128 1.00 0.00 O ATOM 45 CB PRO A 183 9.205 -14.184 -5.163 1.00 0.00 C ATOM 46 CG PRO A 183 10.617 -13.946 -5.586 1.00 0.00 C ATOM 47 CD PRO A 183 10.557 -12.986 -6.744 1.00 0.00 C ATOM 0 HA PRO A 183 7.452 -13.012 -5.753 1.00 0.00 H new ATOM 0 HB2 PRO A 183 9.147 -14.448 -4.107 1.00 0.00 H new ATOM 0 HB3 PRO A 183 8.757 -15.006 -5.722 1.00 0.00 H new ATOM 0 HG2 PRO A 183 11.203 -13.530 -4.767 1.00 0.00 H new ATOM 0 HG3 PRO A 183 11.097 -14.879 -5.880 1.00 0.00 H new ATOM 0 HD2 PRO A 183 11.430 -12.333 -6.770 1.00 0.00 H new ATOM 0 HD3 PRO A 183 10.522 -13.510 -7.699 1.00 0.00 H new ATOM 55 N ILE A 184 7.658 -12.399 -3.209 1.00 0.00 N ATOM 56 CA ILE A 184 7.514 -11.576 -1.971 1.00 0.00 C ATOM 57 C ILE A 184 8.868 -11.316 -1.305 1.00 0.00 C ATOM 58 O ILE A 184 9.608 -12.227 -0.987 1.00 0.00 O ATOM 59 CB ILE A 184 6.622 -12.400 -1.039 1.00 0.00 C ATOM 60 CG1 ILE A 184 5.218 -12.514 -1.638 1.00 0.00 C ATOM 61 CG2 ILE A 184 6.537 -11.714 0.325 1.00 0.00 C ATOM 62 CD1 ILE A 184 4.371 -13.453 -0.779 1.00 0.00 C ATOM 0 H ILE A 184 7.136 -13.275 -3.209 1.00 0.00 H new ATOM 0 HA ILE A 184 7.091 -10.598 -2.200 1.00 0.00 H new ATOM 0 HB ILE A 184 7.048 -13.396 -0.921 1.00 0.00 H new ATOM 0 HG12 ILE A 184 4.752 -11.530 -1.688 1.00 0.00 H new ATOM 0 HG13 ILE A 184 5.276 -12.891 -2.659 1.00 0.00 H new ATOM 0 HG21 ILE A 184 5.902 -12.301 0.988 1.00 0.00 H new ATOM 0 HG22 ILE A 184 7.535 -11.634 0.755 1.00 0.00 H new ATOM 0 HG23 ILE A 184 6.113 -10.717 0.205 1.00 0.00 H new ATOM 0 HD11 ILE A 184 3.371 -13.534 -1.206 1.00 0.00 H new ATOM 0 HD12 ILE A 184 4.835 -14.439 -0.752 1.00 0.00 H new ATOM 0 HD13 ILE A 184 4.302 -13.056 0.234 1.00 0.00 H new ATOM 74 N PHE A 185 9.178 -10.068 -1.070 1.00 0.00 N ATOM 75 CA PHE A 185 10.462 -9.716 -0.399 1.00 0.00 C ATOM 76 C PHE A 185 10.178 -8.854 0.834 1.00 0.00 C ATOM 77 O PHE A 185 9.117 -8.276 0.965 1.00 0.00 O ATOM 78 CB PHE A 185 11.264 -8.912 -1.424 1.00 0.00 C ATOM 79 CG PHE A 185 11.710 -9.808 -2.553 1.00 0.00 C ATOM 80 CD1 PHE A 185 12.507 -10.927 -2.282 1.00 0.00 C ATOM 81 CD2 PHE A 185 11.344 -9.510 -3.870 1.00 0.00 C ATOM 82 CE1 PHE A 185 12.936 -11.748 -3.329 1.00 0.00 C ATOM 83 CE2 PHE A 185 11.772 -10.334 -4.917 1.00 0.00 C ATOM 84 CZ PHE A 185 12.569 -11.453 -4.646 1.00 0.00 C ATOM 0 H PHE A 185 8.591 -9.271 -1.317 1.00 0.00 H new ATOM 0 HA PHE A 185 11.005 -10.602 -0.072 1.00 0.00 H new ATOM 0 HB2 PHE A 185 10.655 -8.097 -1.815 1.00 0.00 H new ATOM 0 HB3 PHE A 185 12.132 -8.460 -0.944 1.00 0.00 H new ATOM 0 HD1 PHE A 185 12.790 -11.156 -1.265 1.00 0.00 H new ATOM 0 HD2 PHE A 185 10.732 -8.645 -4.078 1.00 0.00 H new ATOM 0 HE1 PHE A 185 13.551 -12.611 -3.121 1.00 0.00 H new ATOM 0 HE2 PHE A 185 11.488 -10.107 -5.934 1.00 0.00 H new ATOM 0 HZ PHE A 185 12.900 -12.088 -5.454 1.00 0.00 H new ATOM 94 N ALA A 186 11.115 -8.755 1.735 1.00 0.00 N ATOM 95 CA ALA A 186 10.889 -7.919 2.948 1.00 0.00 C ATOM 96 C ALA A 186 10.512 -6.493 2.533 1.00 0.00 C ATOM 97 O ALA A 186 10.883 -6.031 1.472 1.00 0.00 O ATOM 98 CB ALA A 186 12.225 -7.927 3.692 1.00 0.00 C ATOM 0 H ALA A 186 12.024 -9.215 1.685 1.00 0.00 H new ATOM 0 HA ALA A 186 10.078 -8.298 3.570 1.00 0.00 H new ATOM 0 HB1 ALA A 186 12.139 -7.330 4.600 1.00 0.00 H new ATOM 0 HB2 ALA A 186 12.489 -8.951 3.954 1.00 0.00 H new ATOM 0 HB3 ALA A 186 13.000 -7.505 3.052 1.00 0.00 H new ATOM 104 N ILE A 187 9.777 -5.795 3.356 1.00 0.00 N ATOM 105 CA ILE A 187 9.378 -4.400 2.999 1.00 0.00 C ATOM 106 C ILE A 187 10.616 -3.575 2.643 1.00 0.00 C ATOM 107 O ILE A 187 10.595 -2.761 1.743 1.00 0.00 O ATOM 108 CB ILE A 187 8.704 -3.841 4.252 1.00 0.00 C ATOM 109 CG1 ILE A 187 7.412 -4.613 4.529 1.00 0.00 C ATOM 110 CG2 ILE A 187 8.377 -2.363 4.040 1.00 0.00 C ATOM 111 CD1 ILE A 187 6.840 -4.174 5.877 1.00 0.00 C ATOM 0 H ILE A 187 9.436 -6.128 4.258 1.00 0.00 H new ATOM 0 HA ILE A 187 8.714 -4.370 2.135 1.00 0.00 H new ATOM 0 HB ILE A 187 9.379 -3.947 5.102 1.00 0.00 H new ATOM 0 HG12 ILE A 187 6.687 -4.428 3.736 1.00 0.00 H new ATOM 0 HG13 ILE A 187 7.610 -5.685 4.537 1.00 0.00 H new ATOM 0 HG21 ILE A 187 7.896 -1.965 4.934 1.00 0.00 H new ATOM 0 HG22 ILE A 187 9.297 -1.811 3.846 1.00 0.00 H new ATOM 0 HG23 ILE A 187 7.704 -2.258 3.189 1.00 0.00 H new ATOM 0 HD11 ILE A 187 5.919 -4.722 6.077 1.00 0.00 H new ATOM 0 HD12 ILE A 187 7.565 -4.381 6.665 1.00 0.00 H new ATOM 0 HD13 ILE A 187 6.628 -3.105 5.851 1.00 0.00 H new ATOM 123 N GLU A 188 11.697 -3.787 3.337 1.00 0.00 N ATOM 124 CA GLU A 188 12.942 -3.024 3.033 1.00 0.00 C ATOM 125 C GLU A 188 13.459 -3.374 1.630 1.00 0.00 C ATOM 126 O GLU A 188 14.211 -2.628 1.035 1.00 0.00 O ATOM 127 CB GLU A 188 13.944 -3.469 4.098 1.00 0.00 C ATOM 128 CG GLU A 188 13.443 -3.049 5.482 1.00 0.00 C ATOM 129 CD GLU A 188 14.481 -3.432 6.538 1.00 0.00 C ATOM 130 OE1 GLU A 188 15.427 -4.120 6.189 1.00 0.00 O ATOM 131 OE2 GLU A 188 14.313 -3.031 7.679 1.00 0.00 O ATOM 0 H GLU A 188 11.775 -4.456 4.103 1.00 0.00 H new ATOM 0 HA GLU A 188 12.777 -1.947 3.047 1.00 0.00 H new ATOM 0 HB2 GLU A 188 14.074 -4.551 4.060 1.00 0.00 H new ATOM 0 HB3 GLU A 188 14.919 -3.024 3.903 1.00 0.00 H new ATOM 0 HG2 GLU A 188 13.265 -1.974 5.505 1.00 0.00 H new ATOM 0 HG3 GLU A 188 12.492 -3.535 5.699 1.00 0.00 H new ATOM 138 N GLN A 189 13.078 -4.511 1.106 1.00 0.00 N ATOM 139 CA GLN A 189 13.565 -4.912 -0.247 1.00 0.00 C ATOM 140 C GLN A 189 12.710 -4.295 -1.364 1.00 0.00 C ATOM 141 O GLN A 189 12.916 -4.572 -2.528 1.00 0.00 O ATOM 142 CB GLN A 189 13.427 -6.431 -0.264 1.00 0.00 C ATOM 143 CG GLN A 189 14.205 -7.032 0.909 1.00 0.00 C ATOM 144 CD GLN A 189 15.678 -6.635 0.803 1.00 0.00 C ATOM 145 OE1 GLN A 189 16.283 -6.775 -0.242 1.00 0.00 O ATOM 146 NE2 GLN A 189 16.285 -6.144 1.848 1.00 0.00 N ATOM 0 H GLN A 189 12.451 -5.178 1.557 1.00 0.00 H new ATOM 0 HA GLN A 189 14.585 -4.571 -0.423 1.00 0.00 H new ATOM 0 HB2 GLN A 189 12.376 -6.711 -0.198 1.00 0.00 H new ATOM 0 HB3 GLN A 189 13.804 -6.830 -1.206 1.00 0.00 H new ATOM 0 HG2 GLN A 189 13.790 -6.679 1.853 1.00 0.00 H new ATOM 0 HG3 GLN A 189 14.109 -8.118 0.904 1.00 0.00 H new ATOM 0 HE21 GLN A 189 15.777 -6.027 2.725 1.00 0.00 H new ATOM 0 HE22 GLN A 189 17.268 -5.877 1.788 1.00 0.00 H new ATOM 155 N LEU A 190 11.751 -3.473 -1.033 1.00 0.00 N ATOM 156 CA LEU A 190 10.901 -2.869 -2.099 1.00 0.00 C ATOM 157 C LEU A 190 11.686 -1.834 -2.903 1.00 0.00 C ATOM 158 O LEU A 190 12.660 -1.275 -2.437 1.00 0.00 O ATOM 159 CB LEU A 190 9.739 -2.207 -1.365 1.00 0.00 C ATOM 160 CG LEU A 190 8.469 -3.005 -1.633 1.00 0.00 C ATOM 161 CD1 LEU A 190 7.351 -2.526 -0.706 1.00 0.00 C ATOM 162 CD2 LEU A 190 8.045 -2.814 -3.090 1.00 0.00 C ATOM 0 H LEU A 190 11.521 -3.195 -0.079 1.00 0.00 H new ATOM 0 HA LEU A 190 10.559 -3.620 -2.811 1.00 0.00 H new ATOM 0 HB2 LEU A 190 9.942 -2.169 -0.295 1.00 0.00 H new ATOM 0 HB3 LEU A 190 9.616 -1.178 -1.703 1.00 0.00 H new ATOM 0 HG LEU A 190 8.661 -4.061 -1.446 1.00 0.00 H new ATOM 0 HD11 LEU A 190 6.445 -3.100 -0.902 1.00 0.00 H new ATOM 0 HD12 LEU A 190 7.653 -2.668 0.332 1.00 0.00 H new ATOM 0 HD13 LEU A 190 7.157 -1.469 -0.886 1.00 0.00 H new ATOM 0 HD21 LEU A 190 7.136 -3.385 -3.282 1.00 0.00 H new ATOM 0 HD22 LEU A 190 7.856 -1.757 -3.278 1.00 0.00 H new ATOM 0 HD23 LEU A 190 8.840 -3.164 -3.749 1.00 0.00 H new ATOM 174 N SER A 191 11.266 -1.577 -4.111 1.00 0.00 N ATOM 175 CA SER A 191 11.984 -0.580 -4.954 1.00 0.00 C ATOM 176 C SER A 191 10.985 0.250 -5.772 1.00 0.00 C ATOM 177 O SER A 191 9.992 -0.271 -6.237 1.00 0.00 O ATOM 178 CB SER A 191 12.849 -1.413 -5.894 1.00 0.00 C ATOM 179 OG SER A 191 14.221 -1.186 -5.600 1.00 0.00 O ATOM 0 H SER A 191 10.456 -2.014 -4.551 1.00 0.00 H new ATOM 0 HA SER A 191 12.568 0.116 -4.352 1.00 0.00 H new ATOM 0 HB2 SER A 191 12.612 -2.471 -5.782 1.00 0.00 H new ATOM 0 HB3 SER A 191 12.639 -1.147 -6.930 1.00 0.00 H new ATOM 0 HG SER A 191 14.778 -1.722 -6.202 1.00 0.00 H new ATOM 185 N PRO A 192 11.287 1.514 -5.938 1.00 0.00 N ATOM 186 CA PRO A 192 10.399 2.397 -6.729 1.00 0.00 C ATOM 187 C PRO A 192 10.589 2.125 -8.224 1.00 0.00 C ATOM 188 O PRO A 192 9.644 2.084 -8.986 1.00 0.00 O ATOM 189 CB PRO A 192 10.875 3.802 -6.370 1.00 0.00 C ATOM 190 CG PRO A 192 12.300 3.637 -5.944 1.00 0.00 C ATOM 191 CD PRO A 192 12.456 2.232 -5.417 1.00 0.00 C ATOM 0 HA PRO A 192 9.340 2.247 -6.517 1.00 0.00 H new ATOM 0 HB2 PRO A 192 10.795 4.475 -7.224 1.00 0.00 H new ATOM 0 HB3 PRO A 192 10.272 4.229 -5.569 1.00 0.00 H new ATOM 0 HG2 PRO A 192 12.973 3.808 -6.784 1.00 0.00 H new ATOM 0 HG3 PRO A 192 12.557 4.366 -5.175 1.00 0.00 H new ATOM 0 HD2 PRO A 192 13.386 1.780 -5.761 1.00 0.00 H new ATOM 0 HD3 PRO A 192 12.478 2.217 -4.327 1.00 0.00 H new ATOM 199 N TYR A 193 11.811 1.940 -8.645 1.00 0.00 N ATOM 200 CA TYR A 193 12.077 1.670 -10.088 1.00 0.00 C ATOM 201 C TYR A 193 11.401 0.368 -10.527 1.00 0.00 C ATOM 202 O TYR A 193 10.882 0.269 -11.621 1.00 0.00 O ATOM 203 CB TYR A 193 13.597 1.546 -10.197 1.00 0.00 C ATOM 204 CG TYR A 193 13.984 1.355 -11.645 1.00 0.00 C ATOM 205 CD1 TYR A 193 14.138 2.467 -12.481 1.00 0.00 C ATOM 206 CD2 TYR A 193 14.186 0.065 -12.151 1.00 0.00 C ATOM 207 CE1 TYR A 193 14.495 2.289 -13.823 1.00 0.00 C ATOM 208 CE2 TYR A 193 14.543 -0.112 -13.493 1.00 0.00 C ATOM 209 CZ TYR A 193 14.697 1.000 -14.329 1.00 0.00 C ATOM 210 OH TYR A 193 15.048 0.825 -15.653 1.00 0.00 O ATOM 0 H TYR A 193 12.639 1.964 -8.050 1.00 0.00 H new ATOM 0 HA TYR A 193 11.683 2.459 -10.729 1.00 0.00 H new ATOM 0 HB2 TYR A 193 14.075 2.440 -9.797 1.00 0.00 H new ATOM 0 HB3 TYR A 193 13.947 0.703 -9.601 1.00 0.00 H new ATOM 0 HD1 TYR A 193 13.982 3.462 -12.091 1.00 0.00 H new ATOM 0 HD2 TYR A 193 14.066 -0.793 -11.506 1.00 0.00 H new ATOM 0 HE1 TYR A 193 14.615 3.147 -14.468 1.00 0.00 H new ATOM 0 HE2 TYR A 193 14.700 -1.107 -13.883 1.00 0.00 H new ATOM 0 HH TYR A 193 15.151 -0.131 -15.841 1.00 0.00 H new ATOM 220 N GLN A 194 11.409 -0.634 -9.690 1.00 0.00 N ATOM 221 CA GLN A 194 10.774 -1.922 -10.074 1.00 0.00 C ATOM 222 C GLN A 194 9.251 -1.779 -10.046 1.00 0.00 C ATOM 223 O GLN A 194 8.655 -1.568 -9.009 1.00 0.00 O ATOM 224 CB GLN A 194 11.250 -2.917 -9.013 1.00 0.00 C ATOM 225 CG GLN A 194 10.898 -4.331 -9.444 1.00 0.00 C ATOM 226 CD GLN A 194 11.791 -4.748 -10.615 1.00 0.00 C ATOM 227 OE1 GLN A 194 12.974 -4.967 -10.443 1.00 0.00 O ATOM 228 NE2 GLN A 194 11.273 -4.863 -11.807 1.00 0.00 N ATOM 0 H GLN A 194 11.827 -0.614 -8.760 1.00 0.00 H new ATOM 0 HA GLN A 194 11.041 -2.244 -11.081 1.00 0.00 H new ATOM 0 HB2 GLN A 194 12.327 -2.827 -8.873 1.00 0.00 H new ATOM 0 HB3 GLN A 194 10.784 -2.692 -8.054 1.00 0.00 H new ATOM 0 HG2 GLN A 194 11.030 -5.020 -8.610 1.00 0.00 H new ATOM 0 HG3 GLN A 194 9.849 -4.382 -9.737 1.00 0.00 H new ATOM 0 HE21 GLN A 194 10.280 -4.679 -11.952 1.00 0.00 H new ATOM 0 HE22 GLN A 194 11.861 -5.137 -12.594 1.00 0.00 H new ATOM 237 N ASN A 195 8.619 -1.884 -11.183 1.00 0.00 N ATOM 238 CA ASN A 195 7.134 -1.746 -11.229 1.00 0.00 C ATOM 239 C ASN A 195 6.446 -3.109 -11.069 1.00 0.00 C ATOM 240 O ASN A 195 5.238 -3.209 -11.160 1.00 0.00 O ATOM 241 CB ASN A 195 6.838 -1.160 -12.608 1.00 0.00 C ATOM 242 CG ASN A 195 7.579 0.168 -12.769 1.00 0.00 C ATOM 243 OD1 ASN A 195 8.206 0.409 -13.781 1.00 0.00 O ATOM 244 ND2 ASN A 195 7.535 1.047 -11.804 1.00 0.00 N ATOM 0 H ASN A 195 9.066 -2.059 -12.083 1.00 0.00 H new ATOM 0 HA ASN A 195 6.762 -1.117 -10.420 1.00 0.00 H new ATOM 0 HB2 ASN A 195 7.148 -1.858 -13.385 1.00 0.00 H new ATOM 0 HB3 ASN A 195 5.765 -1.007 -12.727 1.00 0.00 H new ATOM 0 HD21 ASN A 195 8.027 1.935 -11.900 1.00 0.00 H new ATOM 0 HD22 ASN A 195 7.009 0.845 -10.954 1.00 0.00 H new ATOM 251 N VAL A 196 7.187 -4.162 -10.833 1.00 0.00 N ATOM 252 CA VAL A 196 6.536 -5.493 -10.675 1.00 0.00 C ATOM 253 C VAL A 196 7.182 -6.279 -9.530 1.00 0.00 C ATOM 254 O VAL A 196 8.117 -7.028 -9.725 1.00 0.00 O ATOM 255 CB VAL A 196 6.755 -6.204 -12.012 1.00 0.00 C ATOM 256 CG1 VAL A 196 8.238 -6.167 -12.379 1.00 0.00 C ATOM 257 CG2 VAL A 196 6.295 -7.660 -11.896 1.00 0.00 C ATOM 0 H VAL A 196 8.203 -4.157 -10.744 1.00 0.00 H new ATOM 0 HA VAL A 196 5.478 -5.404 -10.430 1.00 0.00 H new ATOM 0 HB VAL A 196 6.179 -5.699 -12.787 1.00 0.00 H new ATOM 0 HG11 VAL A 196 8.390 -6.674 -13.332 1.00 0.00 H new ATOM 0 HG12 VAL A 196 8.566 -5.131 -12.463 1.00 0.00 H new ATOM 0 HG13 VAL A 196 8.817 -6.669 -11.604 1.00 0.00 H new ATOM 0 HG21 VAL A 196 6.450 -8.168 -12.848 1.00 0.00 H new ATOM 0 HG22 VAL A 196 6.870 -8.163 -11.119 1.00 0.00 H new ATOM 0 HG23 VAL A 196 5.236 -7.688 -11.639 1.00 0.00 H new ATOM 267 N TRP A 197 6.671 -6.124 -8.338 1.00 0.00 N ATOM 268 CA TRP A 197 7.225 -6.871 -7.169 1.00 0.00 C ATOM 269 C TRP A 197 6.084 -7.277 -6.243 1.00 0.00 C ATOM 270 O TRP A 197 4.956 -6.863 -6.423 1.00 0.00 O ATOM 271 CB TRP A 197 8.171 -5.901 -6.454 1.00 0.00 C ATOM 272 CG TRP A 197 7.489 -4.588 -6.245 1.00 0.00 C ATOM 273 CD1 TRP A 197 7.785 -3.457 -6.921 1.00 0.00 C ATOM 274 CD2 TRP A 197 6.411 -4.243 -5.321 1.00 0.00 C ATOM 275 NE1 TRP A 197 6.962 -2.441 -6.475 1.00 0.00 N ATOM 276 CE2 TRP A 197 6.095 -2.876 -5.497 1.00 0.00 C ATOM 277 CE3 TRP A 197 5.680 -4.967 -4.360 1.00 0.00 C ATOM 278 CZ2 TRP A 197 5.096 -2.252 -4.753 1.00 0.00 C ATOM 279 CZ3 TRP A 197 4.673 -4.340 -3.611 1.00 0.00 C ATOM 280 CH2 TRP A 197 4.380 -2.987 -3.809 1.00 0.00 C ATOM 0 H TRP A 197 5.888 -5.508 -8.121 1.00 0.00 H new ATOM 0 HA TRP A 197 7.749 -7.777 -7.474 1.00 0.00 H new ATOM 0 HB2 TRP A 197 8.477 -6.318 -5.495 1.00 0.00 H new ATOM 0 HB3 TRP A 197 9.076 -5.761 -7.044 1.00 0.00 H new ATOM 0 HD1 TRP A 197 8.542 -3.362 -7.686 1.00 0.00 H new ATOM 0 HE1 TRP A 197 6.993 -1.484 -6.827 1.00 0.00 H new ATOM 0 HE3 TRP A 197 5.896 -6.013 -4.198 1.00 0.00 H new ATOM 0 HZ2 TRP A 197 4.878 -1.206 -4.906 1.00 0.00 H new ATOM 0 HZ3 TRP A 197 4.120 -4.906 -2.876 1.00 0.00 H new ATOM 0 HH2 TRP A 197 3.600 -2.512 -3.232 1.00 0.00 H new ATOM 291 N THR A 198 6.358 -8.073 -5.248 1.00 0.00 N ATOM 292 CA THR A 198 5.267 -8.479 -4.320 1.00 0.00 C ATOM 293 C THR A 198 5.691 -8.311 -2.858 1.00 0.00 C ATOM 294 O THR A 198 6.845 -8.463 -2.512 1.00 0.00 O ATOM 295 CB THR A 198 5.003 -9.950 -4.635 1.00 0.00 C ATOM 296 OG1 THR A 198 6.217 -10.574 -5.023 1.00 0.00 O ATOM 297 CG2 THR A 198 3.986 -10.054 -5.770 1.00 0.00 C ATOM 0 H THR A 198 7.280 -8.456 -5.038 1.00 0.00 H new ATOM 0 HA THR A 198 4.378 -7.862 -4.453 1.00 0.00 H new ATOM 0 HB THR A 198 4.607 -10.447 -3.750 1.00 0.00 H new ATOM 0 HG1 THR A 198 6.399 -10.378 -5.966 1.00 0.00 H new ATOM 0 HG21 THR A 198 3.798 -11.104 -5.995 1.00 0.00 H new ATOM 0 HG22 THR A 198 3.055 -9.575 -5.469 1.00 0.00 H new ATOM 0 HG23 THR A 198 4.379 -9.558 -6.657 1.00 0.00 H new ATOM 305 N ILE A 199 4.756 -8.013 -1.996 1.00 0.00 N ATOM 306 CA ILE A 199 5.087 -7.858 -0.550 1.00 0.00 C ATOM 307 C ILE A 199 3.961 -8.442 0.308 1.00 0.00 C ATOM 308 O ILE A 199 2.798 -8.340 -0.027 1.00 0.00 O ATOM 309 CB ILE A 199 5.212 -6.354 -0.309 1.00 0.00 C ATOM 310 CG1 ILE A 199 5.638 -6.112 1.140 1.00 0.00 C ATOM 311 CG2 ILE A 199 3.867 -5.673 -0.559 1.00 0.00 C ATOM 312 CD1 ILE A 199 5.697 -4.609 1.410 1.00 0.00 C ATOM 0 H ILE A 199 3.774 -7.870 -2.232 1.00 0.00 H new ATOM 0 HA ILE A 199 6.006 -8.382 -0.286 1.00 0.00 H new ATOM 0 HB ILE A 199 5.956 -5.940 -0.990 1.00 0.00 H new ATOM 0 HG12 ILE A 199 4.933 -6.587 1.822 1.00 0.00 H new ATOM 0 HG13 ILE A 199 6.613 -6.564 1.324 1.00 0.00 H new ATOM 0 HG21 ILE A 199 3.964 -4.601 -0.385 1.00 0.00 H new ATOM 0 HG22 ILE A 199 3.557 -5.847 -1.589 1.00 0.00 H new ATOM 0 HG23 ILE A 199 3.119 -6.084 0.119 1.00 0.00 H new ATOM 0 HD11 ILE A 199 6.001 -4.436 2.443 1.00 0.00 H new ATOM 0 HD12 ILE A 199 6.419 -4.147 0.737 1.00 0.00 H new ATOM 0 HD13 ILE A 199 4.713 -4.170 1.243 1.00 0.00 H new ATOM 324 N LYS A 200 4.292 -9.044 1.415 1.00 0.00 N ATOM 325 CA LYS A 200 3.231 -9.619 2.290 1.00 0.00 C ATOM 326 C LYS A 200 3.248 -8.928 3.657 1.00 0.00 C ATOM 327 O LYS A 200 4.291 -8.582 4.175 1.00 0.00 O ATOM 328 CB LYS A 200 3.580 -11.099 2.427 1.00 0.00 C ATOM 329 CG LYS A 200 2.374 -11.844 2.997 1.00 0.00 C ATOM 330 CD LYS A 200 2.839 -13.122 3.688 1.00 0.00 C ATOM 331 CE LYS A 200 3.315 -14.124 2.636 1.00 0.00 C ATOM 332 NZ LYS A 200 4.350 -14.945 3.327 1.00 0.00 N ATOM 0 H LYS A 200 5.247 -9.163 1.752 1.00 0.00 H new ATOM 0 HA LYS A 200 2.233 -9.480 1.875 1.00 0.00 H new ATOM 0 HB2 LYS A 200 3.854 -11.513 1.456 1.00 0.00 H new ATOM 0 HB3 LYS A 200 4.443 -11.223 3.081 1.00 0.00 H new ATOM 0 HG2 LYS A 200 1.843 -11.208 3.706 1.00 0.00 H new ATOM 0 HG3 LYS A 200 1.673 -12.085 2.198 1.00 0.00 H new ATOM 0 HD2 LYS A 200 3.647 -12.898 4.385 1.00 0.00 H new ATOM 0 HD3 LYS A 200 2.024 -13.550 4.271 1.00 0.00 H new ATOM 0 HE2 LYS A 200 2.492 -14.744 2.280 1.00 0.00 H new ATOM 0 HE3 LYS A 200 3.730 -13.616 1.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 4.725 -15.657 2.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 5.124 -14.329 3.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 3.924 -15.422 4.147 1.00 0.00 H new ATOM 346 N ALA A 201 2.099 -8.717 4.240 1.00 0.00 N ATOM 347 CA ALA A 201 2.052 -8.040 5.571 1.00 0.00 C ATOM 348 C ALA A 201 0.698 -8.281 6.245 1.00 0.00 C ATOM 349 O ALA A 201 -0.191 -8.882 5.676 1.00 0.00 O ATOM 350 CB ALA A 201 2.239 -6.553 5.267 1.00 0.00 C ATOM 0 H ALA A 201 1.193 -8.983 3.855 1.00 0.00 H new ATOM 0 HA ALA A 201 2.816 -8.418 6.250 1.00 0.00 H new ATOM 0 HB1 ALA A 201 2.216 -5.986 6.197 1.00 0.00 H new ATOM 0 HB2 ALA A 201 3.198 -6.401 4.772 1.00 0.00 H new ATOM 0 HB3 ALA A 201 1.436 -6.211 4.614 1.00 0.00 H new ATOM 356 N ARG A 202 0.537 -7.817 7.456 1.00 0.00 N ATOM 357 CA ARG A 202 -0.754 -8.020 8.169 1.00 0.00 C ATOM 358 C ARG A 202 -1.458 -6.670 8.371 1.00 0.00 C ATOM 359 O ARG A 202 -0.823 -5.652 8.562 1.00 0.00 O ATOM 360 CB ARG A 202 -0.345 -8.645 9.502 1.00 0.00 C ATOM 361 CG ARG A 202 -1.544 -8.707 10.442 1.00 0.00 C ATOM 362 CD ARG A 202 -1.251 -7.834 11.660 1.00 0.00 C ATOM 363 NE ARG A 202 -2.580 -7.549 12.264 1.00 0.00 N ATOM 364 CZ ARG A 202 -2.827 -7.903 13.494 1.00 0.00 C ATOM 365 NH1 ARG A 202 -3.318 -9.086 13.746 1.00 0.00 N ATOM 366 NH2 ARG A 202 -2.583 -7.077 14.473 1.00 0.00 N ATOM 0 H ARG A 202 1.246 -7.306 7.981 1.00 0.00 H new ATOM 0 HA ARG A 202 -1.457 -8.650 7.624 1.00 0.00 H new ATOM 0 HB2 ARG A 202 0.049 -9.648 9.337 1.00 0.00 H new ATOM 0 HB3 ARG A 202 0.454 -8.059 9.957 1.00 0.00 H new ATOM 0 HG2 ARG A 202 -2.443 -8.358 9.933 1.00 0.00 H new ATOM 0 HG3 ARG A 202 -1.731 -9.736 10.750 1.00 0.00 H new ATOM 0 HD2 ARG A 202 -0.600 -8.349 12.366 1.00 0.00 H new ATOM 0 HD3 ARG A 202 -0.744 -6.913 11.372 1.00 0.00 H new ATOM 0 HE ARG A 202 -3.298 -7.076 11.716 1.00 0.00 H new ATOM 0 HH11 ARG A 202 -3.508 -9.733 12.981 1.00 0.00 H new ATOM 0 HH12 ARG A 202 -3.511 -9.363 14.708 1.00 0.00 H new ATOM 0 HH21 ARG A 202 -2.199 -6.153 14.277 1.00 0.00 H new ATOM 0 HH22 ARG A 202 -2.777 -7.355 15.435 1.00 0.00 H new ATOM 380 N VAL A 203 -2.767 -6.653 8.314 1.00 0.00 N ATOM 381 CA VAL A 203 -3.504 -5.362 8.487 1.00 0.00 C ATOM 382 C VAL A 203 -3.408 -4.868 9.931 1.00 0.00 C ATOM 383 O VAL A 203 -3.574 -5.619 10.870 1.00 0.00 O ATOM 384 CB VAL A 203 -4.958 -5.665 8.130 1.00 0.00 C ATOM 385 CG1 VAL A 203 -5.535 -6.640 9.148 1.00 0.00 C ATOM 386 CG2 VAL A 203 -5.761 -4.360 8.155 1.00 0.00 C ATOM 0 H VAL A 203 -3.354 -7.472 8.156 1.00 0.00 H new ATOM 0 HA VAL A 203 -3.083 -4.579 7.856 1.00 0.00 H new ATOM 0 HB VAL A 203 -5.011 -6.109 7.136 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -6.573 -6.858 8.895 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -4.957 -7.564 9.135 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -5.489 -6.197 10.143 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -6.801 -4.568 7.901 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -5.711 -3.921 9.152 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -5.343 -3.662 7.430 1.00 0.00 H new ATOM 396 N SER A 204 -3.146 -3.603 10.114 1.00 0.00 N ATOM 397 CA SER A 204 -3.044 -3.056 11.496 1.00 0.00 C ATOM 398 C SER A 204 -4.191 -2.075 11.768 1.00 0.00 C ATOM 399 O SER A 204 -5.014 -2.293 12.637 1.00 0.00 O ATOM 400 CB SER A 204 -1.702 -2.328 11.536 1.00 0.00 C ATOM 401 OG SER A 204 -1.084 -2.555 12.796 1.00 0.00 O ATOM 0 H SER A 204 -2.998 -2.925 9.366 1.00 0.00 H new ATOM 0 HA SER A 204 -3.109 -3.838 12.252 1.00 0.00 H new ATOM 0 HB2 SER A 204 -1.058 -2.684 10.732 1.00 0.00 H new ATOM 0 HB3 SER A 204 -1.849 -1.260 11.377 1.00 0.00 H new ATOM 0 HG SER A 204 -0.221 -2.091 12.826 1.00 0.00 H new ATOM 407 N TYR A 205 -4.244 -0.993 11.039 1.00 0.00 N ATOM 408 CA TYR A 205 -5.330 0.009 11.264 1.00 0.00 C ATOM 409 C TYR A 205 -5.896 0.511 9.924 1.00 0.00 C ATOM 410 O TYR A 205 -5.192 0.605 8.939 1.00 0.00 O ATOM 411 CB TYR A 205 -4.646 1.141 12.030 1.00 0.00 C ATOM 412 CG TYR A 205 -5.643 2.231 12.333 1.00 0.00 C ATOM 413 CD1 TYR A 205 -6.456 2.148 13.469 1.00 0.00 C ATOM 414 CD2 TYR A 205 -5.748 3.326 11.475 1.00 0.00 C ATOM 415 CE1 TYR A 205 -7.376 3.168 13.742 1.00 0.00 C ATOM 416 CE2 TYR A 205 -6.663 4.342 11.745 1.00 0.00 C ATOM 417 CZ TYR A 205 -7.479 4.266 12.879 1.00 0.00 C ATOM 418 OH TYR A 205 -8.385 5.273 13.147 1.00 0.00 O ATOM 0 H TYR A 205 -3.584 -0.758 10.298 1.00 0.00 H new ATOM 0 HA TYR A 205 -6.177 -0.407 11.810 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -4.219 0.758 12.957 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -3.821 1.544 11.442 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -6.374 1.300 14.133 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -5.119 3.387 10.599 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -8.006 3.108 14.617 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -6.742 5.188 11.079 1.00 0.00 H new ATOM 0 HH TYR A 205 -8.327 5.959 12.450 1.00 0.00 H new ATOM 428 N LYS A 206 -7.165 0.835 9.887 1.00 0.00 N ATOM 429 CA LYS A 206 -7.786 1.332 8.618 1.00 0.00 C ATOM 430 C LYS A 206 -7.657 2.857 8.520 1.00 0.00 C ATOM 431 O LYS A 206 -7.918 3.568 9.466 1.00 0.00 O ATOM 432 CB LYS A 206 -9.258 0.926 8.709 1.00 0.00 C ATOM 433 CG LYS A 206 -9.373 -0.599 8.676 1.00 0.00 C ATOM 434 CD LYS A 206 -10.848 -1.000 8.738 1.00 0.00 C ATOM 435 CE LYS A 206 -11.561 -0.532 7.468 1.00 0.00 C ATOM 436 NZ LYS A 206 -12.625 0.395 7.944 1.00 0.00 N ATOM 0 H LYS A 206 -7.800 0.777 10.683 1.00 0.00 H new ATOM 0 HA LYS A 206 -7.301 0.916 7.735 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -9.696 1.314 9.628 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -9.817 1.361 7.881 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -8.917 -0.989 7.766 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -8.831 -1.034 9.516 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -10.937 -2.082 8.840 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -11.319 -0.557 9.616 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -10.871 -0.027 6.791 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -11.986 -1.373 6.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -13.159 0.759 7.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -13.270 -0.115 8.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -12.190 1.189 8.455 1.00 0.00 H new ATOM 450 N GLY A 207 -7.257 3.367 7.384 1.00 0.00 N ATOM 451 CA GLY A 207 -7.109 4.840 7.241 1.00 0.00 C ATOM 452 C GLY A 207 -8.365 5.432 6.599 1.00 0.00 C ATOM 453 O GLY A 207 -8.303 6.464 5.974 1.00 0.00 O ATOM 0 H GLY A 207 -7.027 2.825 6.551 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -6.942 5.294 8.218 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -6.236 5.068 6.630 1.00 0.00 H new ATOM 457 N GLU A 208 -9.495 4.786 6.763 1.00 0.00 N ATOM 458 CA GLU A 208 -10.777 5.296 6.183 1.00 0.00 C ATOM 459 C GLU A 208 -10.657 5.556 4.671 1.00 0.00 C ATOM 460 O GLU A 208 -9.585 5.520 4.104 1.00 0.00 O ATOM 461 CB GLU A 208 -11.058 6.591 6.945 1.00 0.00 C ATOM 462 CG GLU A 208 -10.883 7.781 6.009 1.00 0.00 C ATOM 463 CD GLU A 208 -10.978 9.083 6.806 1.00 0.00 C ATOM 464 OE1 GLU A 208 -11.471 9.037 7.922 1.00 0.00 O ATOM 465 OE2 GLU A 208 -10.557 10.104 6.288 1.00 0.00 O ATOM 0 H GLU A 208 -9.584 3.913 7.283 1.00 0.00 H new ATOM 0 HA GLU A 208 -11.584 4.570 6.287 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -12.071 6.577 7.346 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -10.380 6.680 7.794 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -9.918 7.721 5.506 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -11.649 7.762 5.233 1.00 0.00 H new ATOM 472 N ILE A 209 -11.768 5.810 4.023 1.00 0.00 N ATOM 473 CA ILE A 209 -11.760 6.069 2.548 1.00 0.00 C ATOM 474 C ILE A 209 -12.395 7.433 2.229 1.00 0.00 C ATOM 475 O ILE A 209 -13.546 7.675 2.527 1.00 0.00 O ATOM 476 CB ILE A 209 -12.632 4.949 1.975 1.00 0.00 C ATOM 477 CG1 ILE A 209 -12.056 3.568 2.332 1.00 0.00 C ATOM 478 CG2 ILE A 209 -12.696 5.087 0.459 1.00 0.00 C ATOM 479 CD1 ILE A 209 -13.200 2.564 2.490 1.00 0.00 C ATOM 0 H ILE A 209 -12.690 5.849 4.458 1.00 0.00 H new ATOM 0 HA ILE A 209 -10.751 6.087 2.136 1.00 0.00 H new ATOM 0 HB ILE A 209 -13.630 5.033 2.405 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -11.371 3.235 1.552 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -11.481 3.629 3.256 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -13.316 4.291 0.047 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -13.127 6.054 0.200 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -11.691 5.015 0.044 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -12.793 1.585 2.743 1.00 0.00 H new ATOM 0 HD12 ILE A 209 -13.868 2.896 3.285 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -13.755 2.495 1.555 1.00 0.00 H new ATOM 491 N LYS A 210 -11.655 8.317 1.607 1.00 0.00 N ATOM 492 CA LYS A 210 -12.211 9.658 1.247 1.00 0.00 C ATOM 493 C LYS A 210 -12.068 9.900 -0.254 1.00 0.00 C ATOM 494 O LYS A 210 -11.403 9.163 -0.942 1.00 0.00 O ATOM 495 CB LYS A 210 -11.366 10.657 2.028 1.00 0.00 C ATOM 496 CG LYS A 210 -12.165 11.186 3.216 1.00 0.00 C ATOM 497 CD LYS A 210 -12.836 10.022 3.949 1.00 0.00 C ATOM 498 CE LYS A 210 -13.238 10.468 5.356 1.00 0.00 C ATOM 499 NZ LYS A 210 -14.506 11.227 5.168 1.00 0.00 N ATOM 0 H LYS A 210 -10.684 8.166 1.332 1.00 0.00 H new ATOM 0 HA LYS A 210 -13.271 9.744 1.486 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -10.450 10.180 2.377 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -11.069 11.482 1.380 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -11.507 11.726 3.897 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -12.919 11.894 2.873 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -13.715 9.689 3.397 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -12.155 9.173 4.006 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -13.383 9.612 6.016 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -12.467 11.092 5.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -14.444 12.136 5.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -14.659 11.401 4.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -15.301 10.675 5.548 1.00 0.00 H new ATOM 513 N THR A 211 -12.691 10.923 -0.772 1.00 0.00 N ATOM 514 CA THR A 211 -12.581 11.184 -2.239 1.00 0.00 C ATOM 515 C THR A 211 -11.810 12.473 -2.527 1.00 0.00 C ATOM 516 O THR A 211 -11.666 13.336 -1.684 1.00 0.00 O ATOM 517 CB THR A 211 -14.020 11.303 -2.747 1.00 0.00 C ATOM 518 OG1 THR A 211 -14.685 12.358 -2.065 1.00 0.00 O ATOM 519 CG2 THR A 211 -14.761 9.989 -2.509 1.00 0.00 C ATOM 0 H THR A 211 -13.266 11.585 -0.251 1.00 0.00 H new ATOM 0 HA THR A 211 -12.033 10.383 -2.735 1.00 0.00 H new ATOM 0 HB THR A 211 -14.006 11.519 -3.815 1.00 0.00 H new ATOM 0 HG1 THR A 211 -15.605 12.432 -2.394 1.00 0.00 H new ATOM 0 HG21 THR A 211 -15.785 10.078 -2.872 1.00 0.00 H new ATOM 0 HG22 THR A 211 -14.255 9.184 -3.043 1.00 0.00 H new ATOM 0 HG23 THR A 211 -14.772 9.766 -1.442 1.00 0.00 H new ATOM 527 N TRP A 212 -11.328 12.600 -3.733 1.00 0.00 N ATOM 528 CA TRP A 212 -10.571 13.826 -4.125 1.00 0.00 C ATOM 529 C TRP A 212 -11.251 14.479 -5.333 1.00 0.00 C ATOM 530 O TRP A 212 -11.675 13.807 -6.251 1.00 0.00 O ATOM 531 CB TRP A 212 -9.148 13.361 -4.492 1.00 0.00 C ATOM 532 CG TRP A 212 -9.180 11.997 -5.106 1.00 0.00 C ATOM 533 CD1 TRP A 212 -9.239 10.828 -4.423 1.00 0.00 C ATOM 534 CD2 TRP A 212 -9.151 11.646 -6.512 1.00 0.00 C ATOM 535 NE1 TRP A 212 -9.267 9.784 -5.330 1.00 0.00 N ATOM 536 CE2 TRP A 212 -9.209 10.239 -6.632 1.00 0.00 C ATOM 537 CE3 TRP A 212 -9.085 12.412 -7.679 1.00 0.00 C ATOM 538 CZ2 TRP A 212 -9.203 9.612 -7.878 1.00 0.00 C ATOM 539 CZ3 TRP A 212 -9.075 11.791 -8.939 1.00 0.00 C ATOM 540 CH2 TRP A 212 -9.134 10.392 -9.038 1.00 0.00 C ATOM 0 H TRP A 212 -11.426 11.902 -4.470 1.00 0.00 H new ATOM 0 HA TRP A 212 -10.542 14.560 -3.320 1.00 0.00 H new ATOM 0 HB2 TRP A 212 -8.697 14.068 -5.188 1.00 0.00 H new ATOM 0 HB3 TRP A 212 -8.522 13.349 -3.600 1.00 0.00 H new ATOM 0 HD1 TRP A 212 -9.261 10.728 -3.348 1.00 0.00 H new ATOM 0 HE1 TRP A 212 -9.324 8.800 -5.069 1.00 0.00 H new ATOM 0 HE3 TRP A 212 -9.041 13.489 -7.612 1.00 0.00 H new ATOM 0 HZ2 TRP A 212 -9.251 8.535 -7.947 1.00 0.00 H new ATOM 0 HZ3 TRP A 212 -9.022 12.392 -9.835 1.00 0.00 H new ATOM 0 HH2 TRP A 212 -9.126 9.918 -10.008 1.00 0.00 H new ATOM 551 N HIS A 213 -11.366 15.779 -5.338 1.00 0.00 N ATOM 552 CA HIS A 213 -12.031 16.455 -6.489 1.00 0.00 C ATOM 553 C HIS A 213 -11.046 17.382 -7.206 1.00 0.00 C ATOM 554 O HIS A 213 -10.733 18.457 -6.734 1.00 0.00 O ATOM 555 CB HIS A 213 -13.168 17.262 -5.864 1.00 0.00 C ATOM 556 CG HIS A 213 -13.932 17.981 -6.941 1.00 0.00 C ATOM 557 ND1 HIS A 213 -13.665 19.297 -7.283 1.00 0.00 N ATOM 558 CD2 HIS A 213 -14.963 17.584 -7.756 1.00 0.00 C ATOM 559 CE1 HIS A 213 -14.519 19.643 -8.264 1.00 0.00 C ATOM 560 NE2 HIS A 213 -15.333 18.635 -8.590 1.00 0.00 N ATOM 0 H HIS A 213 -11.031 16.399 -4.601 1.00 0.00 H new ATOM 0 HA HIS A 213 -12.391 15.745 -7.233 1.00 0.00 H new ATOM 0 HB2 HIS A 213 -13.835 16.600 -5.312 1.00 0.00 H new ATOM 0 HB3 HIS A 213 -12.767 17.980 -5.149 1.00 0.00 H new ATOM 0 HD2 HIS A 213 -15.418 16.605 -7.751 1.00 0.00 H new ATOM 0 HE1 HIS A 213 -14.543 20.617 -8.731 1.00 0.00 H new ATOM 0 HE2 HIS A 213 -16.068 18.636 -9.298 1.00 0.00 H new ATOM 568 N ASN A 214 -10.562 16.973 -8.346 1.00 0.00 N ATOM 569 CA ASN A 214 -9.602 17.828 -9.100 1.00 0.00 C ATOM 570 C ASN A 214 -9.998 17.885 -10.577 1.00 0.00 C ATOM 571 O ASN A 214 -10.680 17.013 -11.080 1.00 0.00 O ATOM 572 CB ASN A 214 -8.246 17.141 -8.937 1.00 0.00 C ATOM 573 CG ASN A 214 -7.818 17.184 -7.469 1.00 0.00 C ATOM 574 OD1 ASN A 214 -8.290 18.006 -6.709 1.00 0.00 O ATOM 575 ND2 ASN A 214 -6.938 16.325 -7.033 1.00 0.00 N ATOM 0 H ASN A 214 -10.790 16.083 -8.789 1.00 0.00 H new ATOM 0 HA ASN A 214 -9.585 18.854 -8.733 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -8.308 16.107 -9.277 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -7.500 17.637 -9.558 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -6.647 16.344 -6.055 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -6.541 15.634 -7.670 1.00 0.00 H new ATOM 582 N GLN A 215 -9.571 18.897 -11.279 1.00 0.00 N ATOM 583 CA GLN A 215 -9.919 18.997 -12.724 1.00 0.00 C ATOM 584 C GLN A 215 -9.390 17.773 -13.473 1.00 0.00 C ATOM 585 O GLN A 215 -9.949 17.350 -14.466 1.00 0.00 O ATOM 586 CB GLN A 215 -9.233 20.270 -13.215 1.00 0.00 C ATOM 587 CG GLN A 215 -9.863 21.483 -12.530 1.00 0.00 C ATOM 588 CD GLN A 215 -9.152 22.756 -12.993 1.00 0.00 C ATOM 589 OE1 GLN A 215 -8.033 22.705 -13.463 1.00 0.00 O ATOM 590 NE2 GLN A 215 -9.761 23.906 -12.881 1.00 0.00 N ATOM 0 H GLN A 215 -8.997 19.658 -10.916 1.00 0.00 H new ATOM 0 HA GLN A 215 -10.996 19.032 -12.890 1.00 0.00 H new ATOM 0 HB2 GLN A 215 -8.166 20.229 -12.997 1.00 0.00 H new ATOM 0 HB3 GLN A 215 -9.334 20.356 -14.297 1.00 0.00 H new ATOM 0 HG2 GLN A 215 -10.925 21.539 -12.770 1.00 0.00 H new ATOM 0 HG3 GLN A 215 -9.786 21.384 -11.447 1.00 0.00 H new ATOM 0 HE21 GLN A 215 -10.701 23.949 -12.486 1.00 0.00 H new ATOM 0 HE22 GLN A 215 -9.297 24.761 -13.188 1.00 0.00 H new ATOM 599 N ARG A 216 -8.312 17.200 -13.007 1.00 0.00 N ATOM 600 CA ARG A 216 -7.748 16.005 -13.696 1.00 0.00 C ATOM 601 C ARG A 216 -8.710 14.814 -13.584 1.00 0.00 C ATOM 602 O ARG A 216 -8.608 13.857 -14.325 1.00 0.00 O ATOM 603 CB ARG A 216 -6.443 15.705 -12.956 1.00 0.00 C ATOM 604 CG ARG A 216 -5.471 16.870 -13.137 1.00 0.00 C ATOM 605 CD ARG A 216 -4.123 16.513 -12.506 1.00 0.00 C ATOM 606 NE ARG A 216 -4.434 16.197 -11.085 1.00 0.00 N ATOM 607 CZ ARG A 216 -4.220 17.089 -10.156 1.00 0.00 C ATOM 608 NH1 ARG A 216 -5.034 18.099 -10.022 1.00 0.00 N ATOM 609 NH2 ARG A 216 -3.191 16.971 -9.361 1.00 0.00 N ATOM 0 H ARG A 216 -7.799 17.508 -12.181 1.00 0.00 H new ATOM 0 HA ARG A 216 -7.589 16.183 -14.760 1.00 0.00 H new ATOM 0 HB2 ARG A 216 -6.642 15.546 -11.896 1.00 0.00 H new ATOM 0 HB3 ARG A 216 -6.000 14.786 -13.338 1.00 0.00 H new ATOM 0 HG2 ARG A 216 -5.342 17.088 -14.197 1.00 0.00 H new ATOM 0 HG3 ARG A 216 -5.875 17.770 -12.673 1.00 0.00 H new ATOM 0 HD2 ARG A 216 -3.665 15.661 -13.009 1.00 0.00 H new ATOM 0 HD3 ARG A 216 -3.420 17.343 -12.581 1.00 0.00 H new ATOM 0 HE ARG A 216 -4.814 15.284 -10.837 1.00 0.00 H new ATOM 0 HH11 ARG A 216 -5.838 18.192 -10.643 1.00 0.00 H new ATOM 0 HH12 ARG A 216 -4.867 18.796 -9.296 1.00 0.00 H new ATOM 0 HH21 ARG A 216 -2.554 16.182 -9.466 1.00 0.00 H new ATOM 0 HH22 ARG A 216 -3.024 17.668 -8.635 1.00 0.00 H new ATOM 623 N GLY A 217 -9.647 14.862 -12.671 1.00 0.00 N ATOM 624 CA GLY A 217 -10.604 13.729 -12.536 1.00 0.00 C ATOM 625 C GLY A 217 -11.140 13.666 -11.103 1.00 0.00 C ATOM 626 O GLY A 217 -10.795 14.472 -10.259 1.00 0.00 O ATOM 0 H GLY A 217 -9.788 15.633 -12.018 1.00 0.00 H new ATOM 0 HA2 GLY A 217 -11.429 13.854 -13.237 1.00 0.00 H new ATOM 0 HA3 GLY A 217 -10.109 12.792 -12.790 1.00 0.00 H new ATOM 630 N ASP A 218 -11.979 12.705 -10.827 1.00 0.00 N ATOM 631 CA ASP A 218 -12.542 12.565 -9.453 1.00 0.00 C ATOM 632 C ASP A 218 -12.657 11.083 -9.098 1.00 0.00 C ATOM 633 O ASP A 218 -12.945 10.257 -9.941 1.00 0.00 O ATOM 634 CB ASP A 218 -13.930 13.203 -9.519 1.00 0.00 C ATOM 635 CG ASP A 218 -14.522 13.293 -8.111 1.00 0.00 C ATOM 636 OD1 ASP A 218 -13.820 12.955 -7.173 1.00 0.00 O ATOM 637 OD2 ASP A 218 -15.667 13.695 -7.997 1.00 0.00 O ATOM 0 H ASP A 218 -12.301 12.007 -11.498 1.00 0.00 H new ATOM 0 HA ASP A 218 -11.916 13.039 -8.697 1.00 0.00 H new ATOM 0 HB2 ASP A 218 -13.863 14.197 -9.960 1.00 0.00 H new ATOM 0 HB3 ASP A 218 -14.583 12.612 -10.162 1.00 0.00 H new ATOM 642 N GLY A 219 -12.435 10.733 -7.863 1.00 0.00 N ATOM 643 CA GLY A 219 -12.537 9.297 -7.481 1.00 0.00 C ATOM 644 C GLY A 219 -12.400 9.146 -5.967 1.00 0.00 C ATOM 645 O GLY A 219 -12.318 10.115 -5.238 1.00 0.00 O ATOM 0 H GLY A 219 -12.189 11.372 -7.107 1.00 0.00 H new ATOM 0 HA2 GLY A 219 -13.494 8.892 -7.810 1.00 0.00 H new ATOM 0 HA3 GLY A 219 -11.759 8.723 -7.984 1.00 0.00 H new ATOM 649 N LYS A 220 -12.381 7.933 -5.493 1.00 0.00 N ATOM 650 CA LYS A 220 -12.255 7.697 -4.028 1.00 0.00 C ATOM 651 C LYS A 220 -10.825 7.255 -3.682 1.00 0.00 C ATOM 652 O LYS A 220 -10.061 6.851 -4.543 1.00 0.00 O ATOM 653 CB LYS A 220 -13.270 6.595 -3.723 1.00 0.00 C ATOM 654 CG LYS A 220 -13.438 6.448 -2.212 1.00 0.00 C ATOM 655 CD LYS A 220 -14.507 5.392 -1.930 1.00 0.00 C ATOM 656 CE LYS A 220 -13.971 4.014 -2.323 1.00 0.00 C ATOM 657 NZ LYS A 220 -14.894 3.041 -1.676 1.00 0.00 N ATOM 0 H LYS A 220 -12.448 7.089 -6.061 1.00 0.00 H new ATOM 0 HA LYS A 220 -12.447 8.593 -3.438 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -14.229 6.834 -4.183 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -12.936 5.651 -4.154 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -12.492 6.158 -1.755 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -13.726 7.402 -1.771 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -14.776 5.403 -0.874 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -15.414 5.616 -2.492 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -13.961 3.889 -3.406 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -12.947 3.876 -1.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -14.755 2.099 -2.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -14.695 2.999 -0.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -15.878 3.344 -1.825 1.00 0.00 H new ATOM 671 N LEU A 221 -10.453 7.358 -2.431 1.00 0.00 N ATOM 672 CA LEU A 221 -9.072 6.972 -2.017 1.00 0.00 C ATOM 673 C LEU A 221 -9.032 6.573 -0.539 1.00 0.00 C ATOM 674 O LEU A 221 -9.807 7.050 0.266 1.00 0.00 O ATOM 675 CB LEU A 221 -8.234 8.227 -2.253 1.00 0.00 C ATOM 676 CG LEU A 221 -6.836 7.831 -2.734 1.00 0.00 C ATOM 677 CD1 LEU A 221 -6.687 8.178 -4.216 1.00 0.00 C ATOM 678 CD2 LEU A 221 -5.787 8.595 -1.923 1.00 0.00 C ATOM 0 H LEU A 221 -11.050 7.695 -1.676 1.00 0.00 H new ATOM 0 HA LEU A 221 -8.704 6.112 -2.576 1.00 0.00 H new ATOM 0 HB2 LEU A 221 -8.717 8.864 -2.994 1.00 0.00 H new ATOM 0 HB3 LEU A 221 -8.162 8.806 -1.332 1.00 0.00 H new ATOM 0 HG LEU A 221 -6.694 6.759 -2.598 1.00 0.00 H new ATOM 0 HD11 LEU A 221 -5.691 7.896 -4.557 1.00 0.00 H new ATOM 0 HD12 LEU A 221 -7.436 7.636 -4.794 1.00 0.00 H new ATOM 0 HD13 LEU A 221 -6.828 9.250 -4.355 1.00 0.00 H new ATOM 0 HD21 LEU A 221 -4.790 8.315 -2.263 1.00 0.00 H new ATOM 0 HD22 LEU A 221 -5.930 9.667 -2.061 1.00 0.00 H new ATOM 0 HD23 LEU A 221 -5.893 8.348 -0.867 1.00 0.00 H new ATOM 690 N PHE A 222 -8.128 5.698 -0.176 1.00 0.00 N ATOM 691 CA PHE A 222 -8.038 5.269 1.250 1.00 0.00 C ATOM 692 C PHE A 222 -6.637 4.726 1.557 1.00 0.00 C ATOM 693 O PHE A 222 -5.882 4.397 0.664 1.00 0.00 O ATOM 694 CB PHE A 222 -9.099 4.178 1.387 1.00 0.00 C ATOM 695 CG PHE A 222 -8.464 2.850 1.687 1.00 0.00 C ATOM 696 CD1 PHE A 222 -7.795 2.139 0.685 1.00 0.00 C ATOM 697 CD2 PHE A 222 -8.563 2.322 2.978 1.00 0.00 C ATOM 698 CE1 PHE A 222 -7.224 0.900 0.979 1.00 0.00 C ATOM 699 CE2 PHE A 222 -7.992 1.085 3.272 1.00 0.00 C ATOM 700 CZ PHE A 222 -7.323 0.373 2.274 1.00 0.00 C ATOM 0 H PHE A 222 -7.451 5.264 -0.804 1.00 0.00 H new ATOM 0 HA PHE A 222 -8.205 6.088 1.949 1.00 0.00 H new ATOM 0 HB2 PHE A 222 -9.796 4.441 2.183 1.00 0.00 H new ATOM 0 HB3 PHE A 222 -9.678 4.110 0.466 1.00 0.00 H new ATOM 0 HD1 PHE A 222 -7.721 2.547 -0.312 1.00 0.00 H new ATOM 0 HD2 PHE A 222 -9.082 2.873 3.748 1.00 0.00 H new ATOM 0 HE1 PHE A 222 -6.706 0.347 0.209 1.00 0.00 H new ATOM 0 HE2 PHE A 222 -8.067 0.678 4.270 1.00 0.00 H new ATOM 0 HZ PHE A 222 -6.881 -0.586 2.501 1.00 0.00 H new ATOM 710 N ASN A 223 -6.281 4.626 2.811 1.00 0.00 N ATOM 711 CA ASN A 223 -4.927 4.099 3.159 1.00 0.00 C ATOM 712 C ASN A 223 -5.019 3.109 4.325 1.00 0.00 C ATOM 713 O ASN A 223 -5.966 3.116 5.087 1.00 0.00 O ATOM 714 CB ASN A 223 -4.115 5.329 3.567 1.00 0.00 C ATOM 715 CG ASN A 223 -4.511 5.755 4.981 1.00 0.00 C ATOM 716 OD1 ASN A 223 -4.114 5.136 5.949 1.00 0.00 O ATOM 717 ND2 ASN A 223 -5.285 6.792 5.146 1.00 0.00 N ATOM 0 H ASN A 223 -6.865 4.885 3.606 1.00 0.00 H new ATOM 0 HA ASN A 223 -4.471 3.564 2.326 1.00 0.00 H new ATOM 0 HB2 ASN A 223 -3.049 5.104 3.529 1.00 0.00 H new ATOM 0 HB3 ASN A 223 -4.294 6.145 2.866 1.00 0.00 H new ATOM 0 HD21 ASN A 223 -5.556 7.082 6.086 1.00 0.00 H new ATOM 0 HD22 ASN A 223 -5.619 7.313 4.335 1.00 0.00 H new ATOM 724 N VAL A 224 -4.041 2.254 4.468 1.00 0.00 N ATOM 725 CA VAL A 224 -4.068 1.260 5.582 1.00 0.00 C ATOM 726 C VAL A 224 -2.669 1.077 6.167 1.00 0.00 C ATOM 727 O VAL A 224 -1.684 1.076 5.456 1.00 0.00 O ATOM 728 CB VAL A 224 -4.534 -0.051 4.946 1.00 0.00 C ATOM 729 CG1 VAL A 224 -6.010 -0.295 5.271 1.00 0.00 C ATOM 730 CG2 VAL A 224 -4.346 0.027 3.428 1.00 0.00 C ATOM 0 H VAL A 224 -3.223 2.201 3.861 1.00 0.00 H new ATOM 0 HA VAL A 224 -4.722 1.583 6.392 1.00 0.00 H new ATOM 0 HB VAL A 224 -3.943 -0.875 5.346 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -6.333 -1.230 4.814 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -6.140 -0.355 6.352 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -6.610 0.526 4.879 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -4.677 -0.906 2.972 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -4.934 0.854 3.031 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -3.292 0.188 3.200 1.00 0.00 H new ATOM 740 N ASN A 225 -2.574 0.904 7.454 1.00 0.00 N ATOM 741 CA ASN A 225 -1.234 0.700 8.075 1.00 0.00 C ATOM 742 C ASN A 225 -0.952 -0.798 8.204 1.00 0.00 C ATOM 743 O ASN A 225 -1.647 -1.509 8.902 1.00 0.00 O ATOM 744 CB ASN A 225 -1.342 1.346 9.452 1.00 0.00 C ATOM 745 CG ASN A 225 -1.967 2.730 9.301 1.00 0.00 C ATOM 746 OD1 ASN A 225 -1.273 3.708 9.112 1.00 0.00 O ATOM 747 ND2 ASN A 225 -3.262 2.850 9.369 1.00 0.00 N ATOM 0 H ASN A 225 -3.362 0.895 8.102 1.00 0.00 H new ATOM 0 HA ASN A 225 -0.424 1.132 7.486 1.00 0.00 H new ATOM 0 HB2 ASN A 225 -1.950 0.728 10.112 1.00 0.00 H new ATOM 0 HB3 ASN A 225 -0.356 1.426 9.909 1.00 0.00 H new ATOM 0 HD21 ASN A 225 -3.695 3.767 9.263 1.00 0.00 H new ATOM 0 HD22 ASN A 225 -3.843 2.027 9.528 1.00 0.00 H new ATOM 754 N PHE A 226 0.053 -1.288 7.533 1.00 0.00 N ATOM 755 CA PHE A 226 0.361 -2.743 7.620 1.00 0.00 C ATOM 756 C PHE A 226 1.632 -2.980 8.429 1.00 0.00 C ATOM 757 O PHE A 226 2.633 -2.315 8.247 1.00 0.00 O ATOM 758 CB PHE A 226 0.553 -3.199 6.173 1.00 0.00 C ATOM 759 CG PHE A 226 -0.766 -3.106 5.452 1.00 0.00 C ATOM 760 CD1 PHE A 226 -1.808 -3.967 5.805 1.00 0.00 C ATOM 761 CD2 PHE A 226 -0.951 -2.161 4.439 1.00 0.00 C ATOM 762 CE1 PHE A 226 -3.040 -3.886 5.145 1.00 0.00 C ATOM 763 CE2 PHE A 226 -2.181 -2.080 3.776 1.00 0.00 C ATOM 764 CZ PHE A 226 -3.227 -2.942 4.129 1.00 0.00 C ATOM 0 H PHE A 226 0.672 -0.746 6.930 1.00 0.00 H new ATOM 0 HA PHE A 226 -0.434 -3.296 8.121 1.00 0.00 H new ATOM 0 HB2 PHE A 226 1.298 -2.576 5.677 1.00 0.00 H new ATOM 0 HB3 PHE A 226 0.925 -4.223 6.147 1.00 0.00 H new ATOM 0 HD1 PHE A 226 -1.663 -4.696 6.588 1.00 0.00 H new ATOM 0 HD2 PHE A 226 -0.146 -1.494 4.168 1.00 0.00 H new ATOM 0 HE1 PHE A 226 -3.845 -4.551 5.420 1.00 0.00 H new ATOM 0 HE2 PHE A 226 -2.324 -1.352 2.991 1.00 0.00 H new ATOM 0 HZ PHE A 226 -4.176 -2.878 3.618 1.00 0.00 H new ATOM 774 N LEU A 227 1.600 -3.929 9.322 1.00 0.00 N ATOM 775 CA LEU A 227 2.806 -4.218 10.142 1.00 0.00 C ATOM 776 C LEU A 227 3.431 -5.540 9.701 1.00 0.00 C ATOM 777 O LEU A 227 2.747 -6.498 9.398 1.00 0.00 O ATOM 778 CB LEU A 227 2.306 -4.323 11.577 1.00 0.00 C ATOM 779 CG LEU A 227 3.499 -4.291 12.532 1.00 0.00 C ATOM 780 CD1 LEU A 227 4.147 -2.906 12.495 1.00 0.00 C ATOM 781 CD2 LEU A 227 3.022 -4.589 13.954 1.00 0.00 C ATOM 0 H LEU A 227 0.790 -4.517 9.519 1.00 0.00 H new ATOM 0 HA LEU A 227 3.568 -3.446 10.036 1.00 0.00 H new ATOM 0 HB2 LEU A 227 1.626 -3.500 11.798 1.00 0.00 H new ATOM 0 HB3 LEU A 227 1.743 -5.247 11.711 1.00 0.00 H new ATOM 0 HG LEU A 227 4.227 -5.042 12.226 1.00 0.00 H new ATOM 0 HD11 LEU A 227 4.998 -2.884 13.176 1.00 0.00 H new ATOM 0 HD12 LEU A 227 4.488 -2.691 11.482 1.00 0.00 H new ATOM 0 HD13 LEU A 227 3.418 -2.155 12.800 1.00 0.00 H new ATOM 0 HD21 LEU A 227 3.873 -4.566 14.635 1.00 0.00 H new ATOM 0 HD22 LEU A 227 2.293 -3.838 14.258 1.00 0.00 H new ATOM 0 HD23 LEU A 227 2.560 -5.576 13.983 1.00 0.00 H new ATOM 793 N ASP A 228 4.728 -5.593 9.667 1.00 0.00 N ATOM 794 CA ASP A 228 5.421 -6.847 9.252 1.00 0.00 C ATOM 795 C ASP A 228 6.738 -6.990 10.018 1.00 0.00 C ATOM 796 O ASP A 228 7.268 -6.030 10.542 1.00 0.00 O ATOM 797 CB ASP A 228 5.684 -6.681 7.756 1.00 0.00 C ATOM 798 CG ASP A 228 6.168 -8.010 7.174 1.00 0.00 C ATOM 799 OD1 ASP A 228 6.147 -8.993 7.895 1.00 0.00 O ATOM 800 OD2 ASP A 228 6.551 -8.022 6.016 1.00 0.00 O ATOM 0 H ASP A 228 5.346 -4.819 9.910 1.00 0.00 H new ATOM 0 HA ASP A 228 4.829 -7.738 9.461 1.00 0.00 H new ATOM 0 HB2 ASP A 228 4.774 -6.359 7.249 1.00 0.00 H new ATOM 0 HB3 ASP A 228 6.432 -5.905 7.591 1.00 0.00 H new ATOM 805 N THR A 229 7.272 -8.177 10.088 1.00 0.00 N ATOM 806 CA THR A 229 8.555 -8.372 10.821 1.00 0.00 C ATOM 807 C THR A 229 9.631 -7.439 10.258 1.00 0.00 C ATOM 808 O THR A 229 10.456 -6.918 10.981 1.00 0.00 O ATOM 809 CB THR A 229 8.934 -9.834 10.581 1.00 0.00 C ATOM 810 OG1 THR A 229 7.860 -10.672 10.983 1.00 0.00 O ATOM 811 CG2 THR A 229 10.184 -10.177 11.391 1.00 0.00 C ATOM 0 H THR A 229 6.877 -9.020 9.670 1.00 0.00 H new ATOM 0 HA THR A 229 8.461 -8.146 11.883 1.00 0.00 H new ATOM 0 HB THR A 229 9.137 -9.989 9.521 1.00 0.00 H new ATOM 0 HG1 THR A 229 8.101 -11.609 10.828 1.00 0.00 H new ATOM 0 HG21 THR A 229 10.454 -11.219 11.220 1.00 0.00 H new ATOM 0 HG22 THR A 229 11.007 -9.533 11.080 1.00 0.00 H new ATOM 0 HG23 THR A 229 9.984 -10.024 12.451 1.00 0.00 H new ATOM 819 N SER A 230 9.630 -7.230 8.969 1.00 0.00 N ATOM 820 CA SER A 230 10.653 -6.333 8.358 1.00 0.00 C ATOM 821 C SER A 230 10.606 -4.948 9.010 1.00 0.00 C ATOM 822 O SER A 230 11.620 -4.302 9.190 1.00 0.00 O ATOM 823 CB SER A 230 10.265 -6.243 6.883 1.00 0.00 C ATOM 824 OG SER A 230 10.160 -7.553 6.343 1.00 0.00 O ATOM 0 H SER A 230 8.966 -7.641 8.313 1.00 0.00 H new ATOM 0 HA SER A 230 11.666 -6.711 8.494 1.00 0.00 H new ATOM 0 HB2 SER A 230 9.317 -5.716 6.776 1.00 0.00 H new ATOM 0 HB3 SER A 230 11.011 -5.670 6.333 1.00 0.00 H new ATOM 0 HG SER A 230 9.388 -7.598 5.740 1.00 0.00 H new ATOM 830 N GLY A 231 9.438 -4.485 9.364 1.00 0.00 N ATOM 831 CA GLY A 231 9.331 -3.141 10.001 1.00 0.00 C ATOM 832 C GLY A 231 7.886 -2.644 9.913 1.00 0.00 C ATOM 833 O GLY A 231 6.948 -3.411 10.004 1.00 0.00 O ATOM 0 H GLY A 231 8.554 -4.979 9.240 1.00 0.00 H new ATOM 0 HA2 GLY A 231 9.644 -3.196 11.044 1.00 0.00 H new ATOM 0 HA3 GLY A 231 9.999 -2.438 9.504 1.00 0.00 H new ATOM 837 N GLU A 232 7.702 -1.364 9.733 1.00 0.00 N ATOM 838 CA GLU A 232 6.320 -0.814 9.634 1.00 0.00 C ATOM 839 C GLU A 232 6.083 -0.262 8.228 1.00 0.00 C ATOM 840 O GLU A 232 6.922 0.415 7.667 1.00 0.00 O ATOM 841 CB GLU A 232 6.263 0.313 10.667 1.00 0.00 C ATOM 842 CG GLU A 232 6.520 -0.253 12.065 1.00 0.00 C ATOM 843 CD GLU A 232 6.374 0.861 13.102 1.00 0.00 C ATOM 844 OE1 GLU A 232 6.259 2.007 12.699 1.00 0.00 O ATOM 845 OE2 GLU A 232 6.378 0.551 14.282 1.00 0.00 O ATOM 0 H GLU A 232 8.450 -0.675 9.650 1.00 0.00 H new ATOM 0 HA GLU A 232 5.557 -1.570 9.819 1.00 0.00 H new ATOM 0 HB2 GLU A 232 7.007 1.074 10.430 1.00 0.00 H new ATOM 0 HB3 GLU A 232 5.288 0.799 10.635 1.00 0.00 H new ATOM 0 HG2 GLU A 232 5.816 -1.057 12.278 1.00 0.00 H new ATOM 0 HG3 GLU A 232 7.520 -0.683 12.116 1.00 0.00 H new ATOM 852 N ILE A 233 4.951 -0.549 7.653 1.00 0.00 N ATOM 853 CA ILE A 233 4.666 -0.043 6.280 1.00 0.00 C ATOM 854 C ILE A 233 3.201 0.369 6.148 1.00 0.00 C ATOM 855 O ILE A 233 2.350 -0.057 6.903 1.00 0.00 O ATOM 856 CB ILE A 233 4.979 -1.218 5.356 1.00 0.00 C ATOM 857 CG1 ILE A 233 4.405 -0.946 3.965 1.00 0.00 C ATOM 858 CG2 ILE A 233 4.357 -2.485 5.928 1.00 0.00 C ATOM 859 CD1 ILE A 233 5.015 -1.924 2.959 1.00 0.00 C ATOM 0 H ILE A 233 4.210 -1.111 8.072 1.00 0.00 H new ATOM 0 HA ILE A 233 5.258 0.840 6.039 1.00 0.00 H new ATOM 0 HB ILE A 233 6.059 -1.344 5.278 1.00 0.00 H new ATOM 0 HG12 ILE A 233 3.320 -1.054 3.980 1.00 0.00 H new ATOM 0 HG13 ILE A 233 4.619 0.080 3.666 1.00 0.00 H new ATOM 0 HG21 ILE A 233 4.578 -3.327 5.272 1.00 0.00 H new ATOM 0 HG22 ILE A 233 4.770 -2.678 6.918 1.00 0.00 H new ATOM 0 HG23 ILE A 233 3.277 -2.358 6.004 1.00 0.00 H new ATOM 0 HD11 ILE A 233 4.605 -1.729 1.968 1.00 0.00 H new ATOM 0 HD12 ILE A 233 6.097 -1.795 2.936 1.00 0.00 H new ATOM 0 HD13 ILE A 233 4.778 -2.946 3.255 1.00 0.00 H new ATOM 871 N ARG A 234 2.906 1.189 5.184 1.00 0.00 N ATOM 872 CA ARG A 234 1.498 1.633 4.978 1.00 0.00 C ATOM 873 C ARG A 234 1.174 1.607 3.483 1.00 0.00 C ATOM 874 O ARG A 234 1.959 2.040 2.664 1.00 0.00 O ATOM 875 CB ARG A 234 1.447 3.062 5.518 1.00 0.00 C ATOM 876 CG ARG A 234 -0.007 3.528 5.603 1.00 0.00 C ATOM 877 CD ARG A 234 -0.040 5.003 6.006 1.00 0.00 C ATOM 878 NE ARG A 234 -1.482 5.327 6.174 1.00 0.00 N ATOM 879 CZ ARG A 234 -1.837 6.346 6.908 1.00 0.00 C ATOM 880 NH1 ARG A 234 -1.942 6.210 8.201 1.00 0.00 N ATOM 881 NH2 ARG A 234 -2.085 7.498 6.349 1.00 0.00 N ATOM 0 H ARG A 234 3.581 1.575 4.524 1.00 0.00 H new ATOM 0 HA ARG A 234 0.774 0.991 5.481 1.00 0.00 H new ATOM 0 HB2 ARG A 234 1.911 3.106 6.503 1.00 0.00 H new ATOM 0 HB3 ARG A 234 2.015 3.727 4.868 1.00 0.00 H new ATOM 0 HG2 ARG A 234 -0.502 3.390 4.642 1.00 0.00 H new ATOM 0 HG3 ARG A 234 -0.552 2.927 6.331 1.00 0.00 H new ATOM 0 HD2 ARG A 234 0.512 5.171 6.931 1.00 0.00 H new ATOM 0 HD3 ARG A 234 0.419 5.631 5.242 1.00 0.00 H new ATOM 0 HE ARG A 234 -2.191 4.754 5.717 1.00 0.00 H new ATOM 0 HH11 ARG A 234 -1.747 5.309 8.637 1.00 0.00 H new ATOM 0 HH12 ARG A 234 -2.219 7.005 8.777 1.00 0.00 H new ATOM 0 HH21 ARG A 234 -2.002 7.603 5.338 1.00 0.00 H new ATOM 0 HH22 ARG A 234 -2.362 8.294 6.923 1.00 0.00 H new ATOM 895 N ALA A 235 0.032 1.099 3.116 1.00 0.00 N ATOM 896 CA ALA A 235 -0.314 1.050 1.668 1.00 0.00 C ATOM 897 C ALA A 235 -1.509 1.954 1.365 1.00 0.00 C ATOM 898 O ALA A 235 -2.434 2.060 2.144 1.00 0.00 O ATOM 899 CB ALA A 235 -0.663 -0.412 1.394 1.00 0.00 C ATOM 0 H ALA A 235 -0.672 0.719 3.749 1.00 0.00 H new ATOM 0 HA ALA A 235 0.506 1.401 1.041 1.00 0.00 H new ATOM 0 HB1 ALA A 235 -0.930 -0.532 0.344 1.00 0.00 H new ATOM 0 HB2 ALA A 235 0.197 -1.041 1.623 1.00 0.00 H new ATOM 0 HB3 ALA A 235 -1.506 -0.708 2.019 1.00 0.00 H new ATOM 905 N THR A 236 -1.505 2.597 0.230 1.00 0.00 N ATOM 906 CA THR A 236 -2.656 3.480 -0.124 1.00 0.00 C ATOM 907 C THR A 236 -3.240 3.053 -1.471 1.00 0.00 C ATOM 908 O THR A 236 -2.524 2.841 -2.430 1.00 0.00 O ATOM 909 CB THR A 236 -2.076 4.893 -0.204 1.00 0.00 C ATOM 910 OG1 THR A 236 -1.408 5.197 1.013 1.00 0.00 O ATOM 911 CG2 THR A 236 -3.207 5.897 -0.431 1.00 0.00 C ATOM 0 H THR A 236 -0.760 2.551 -0.465 1.00 0.00 H new ATOM 0 HA THR A 236 -3.463 3.424 0.607 1.00 0.00 H new ATOM 0 HB THR A 236 -1.369 4.951 -1.032 1.00 0.00 H new ATOM 0 HG1 THR A 236 -1.034 6.101 0.964 1.00 0.00 H new ATOM 0 HG21 THR A 236 -2.794 6.904 -0.488 1.00 0.00 H new ATOM 0 HG22 THR A 236 -3.720 5.662 -1.363 1.00 0.00 H new ATOM 0 HG23 THR A 236 -3.914 5.841 0.396 1.00 0.00 H new ATOM 919 N ALA A 237 -4.536 2.914 -1.549 1.00 0.00 N ATOM 920 CA ALA A 237 -5.156 2.487 -2.835 1.00 0.00 C ATOM 921 C ALA A 237 -6.070 3.585 -3.394 1.00 0.00 C ATOM 922 O ALA A 237 -6.572 4.421 -2.668 1.00 0.00 O ATOM 923 CB ALA A 237 -5.954 1.232 -2.486 1.00 0.00 C ATOM 0 H ALA A 237 -5.189 3.077 -0.782 1.00 0.00 H new ATOM 0 HA ALA A 237 -4.411 2.295 -3.607 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -6.444 0.852 -3.382 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -5.281 0.471 -2.090 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -6.707 1.476 -1.736 1.00 0.00 H new ATOM 929 N PHE A 238 -6.275 3.590 -4.687 1.00 0.00 N ATOM 930 CA PHE A 238 -7.141 4.635 -5.317 1.00 0.00 C ATOM 931 C PHE A 238 -8.627 4.261 -5.222 1.00 0.00 C ATOM 932 O PHE A 238 -9.009 3.442 -4.426 1.00 0.00 O ATOM 933 CB PHE A 238 -6.693 4.662 -6.783 1.00 0.00 C ATOM 934 CG PHE A 238 -5.709 5.791 -6.993 1.00 0.00 C ATOM 935 CD1 PHE A 238 -4.828 6.161 -5.967 1.00 0.00 C ATOM 936 CD2 PHE A 238 -5.685 6.476 -8.214 1.00 0.00 C ATOM 937 CE1 PHE A 238 -3.925 7.213 -6.165 1.00 0.00 C ATOM 938 CE2 PHE A 238 -4.783 7.527 -8.411 1.00 0.00 C ATOM 939 CZ PHE A 238 -3.903 7.897 -7.387 1.00 0.00 C ATOM 0 H PHE A 238 -5.878 2.912 -5.337 1.00 0.00 H new ATOM 0 HA PHE A 238 -7.040 5.601 -4.822 1.00 0.00 H new ATOM 0 HB2 PHE A 238 -6.233 3.711 -7.051 1.00 0.00 H new ATOM 0 HB3 PHE A 238 -7.557 4.793 -7.435 1.00 0.00 H new ATOM 0 HD1 PHE A 238 -4.846 5.635 -5.024 1.00 0.00 H new ATOM 0 HD2 PHE A 238 -6.364 6.193 -9.005 1.00 0.00 H new ATOM 0 HE1 PHE A 238 -3.245 7.497 -5.375 1.00 0.00 H new ATOM 0 HE2 PHE A 238 -4.766 8.053 -9.354 1.00 0.00 H new ATOM 0 HZ PHE A 238 -3.208 8.709 -7.539 1.00 0.00 H new ATOM 949 N ASN A 239 -9.444 4.913 -6.021 1.00 0.00 N ATOM 950 CA ASN A 239 -10.935 4.697 -6.059 1.00 0.00 C ATOM 951 C ASN A 239 -11.358 3.203 -6.044 1.00 0.00 C ATOM 952 O ASN A 239 -10.810 2.402 -5.327 1.00 0.00 O ATOM 953 CB ASN A 239 -11.345 5.366 -7.373 1.00 0.00 C ATOM 954 CG ASN A 239 -10.869 4.507 -8.545 1.00 0.00 C ATOM 955 OD1 ASN A 239 -10.000 3.675 -8.385 1.00 0.00 O ATOM 956 ND2 ASN A 239 -11.406 4.671 -9.721 1.00 0.00 N ATOM 0 H ASN A 239 -9.122 5.621 -6.681 1.00 0.00 H new ATOM 0 HA ASN A 239 -11.418 5.108 -5.173 1.00 0.00 H new ATOM 0 HB2 ASN A 239 -12.428 5.487 -7.411 1.00 0.00 H new ATOM 0 HB3 ASN A 239 -10.911 6.364 -7.438 1.00 0.00 H new ATOM 0 HD21 ASN A 239 -11.096 4.100 -10.507 1.00 0.00 H new ATOM 0 HD22 ASN A 239 -12.136 5.370 -9.855 1.00 0.00 H new ATOM 963 N ASP A 240 -12.383 2.848 -6.804 1.00 0.00 N ATOM 964 CA ASP A 240 -12.895 1.434 -6.827 1.00 0.00 C ATOM 965 C ASP A 240 -11.765 0.399 -6.734 1.00 0.00 C ATOM 966 O ASP A 240 -11.952 -0.671 -6.189 1.00 0.00 O ATOM 967 CB ASP A 240 -13.618 1.305 -8.167 1.00 0.00 C ATOM 968 CG ASP A 240 -14.885 2.161 -8.149 1.00 0.00 C ATOM 969 OD1 ASP A 240 -15.261 2.604 -7.077 1.00 0.00 O ATOM 970 OD2 ASP A 240 -15.457 2.359 -9.208 1.00 0.00 O ATOM 0 H ASP A 240 -12.889 3.490 -7.415 1.00 0.00 H new ATOM 0 HA ASP A 240 -13.540 1.240 -5.970 1.00 0.00 H new ATOM 0 HB2 ASP A 240 -12.963 1.624 -8.978 1.00 0.00 H new ATOM 0 HB3 ASP A 240 -13.874 0.262 -8.355 1.00 0.00 H new ATOM 975 N PHE A 241 -10.598 0.699 -7.240 1.00 0.00 N ATOM 976 CA PHE A 241 -9.488 -0.287 -7.138 1.00 0.00 C ATOM 977 C PHE A 241 -9.283 -0.643 -5.661 1.00 0.00 C ATOM 978 O PHE A 241 -9.041 -1.778 -5.311 1.00 0.00 O ATOM 979 CB PHE A 241 -8.263 0.427 -7.710 1.00 0.00 C ATOM 980 CG PHE A 241 -8.566 0.915 -9.111 1.00 0.00 C ATOM 981 CD1 PHE A 241 -9.359 0.145 -9.973 1.00 0.00 C ATOM 982 CD2 PHE A 241 -8.056 2.144 -9.542 1.00 0.00 C ATOM 983 CE1 PHE A 241 -9.642 0.609 -11.264 1.00 0.00 C ATOM 984 CE2 PHE A 241 -8.338 2.606 -10.832 1.00 0.00 C ATOM 985 CZ PHE A 241 -9.130 1.839 -11.693 1.00 0.00 C ATOM 0 H PHE A 241 -10.369 1.573 -7.713 1.00 0.00 H new ATOM 0 HA PHE A 241 -9.683 -1.214 -7.676 1.00 0.00 H new ATOM 0 HB2 PHE A 241 -7.989 1.268 -7.073 1.00 0.00 H new ATOM 0 HB3 PHE A 241 -7.410 -0.251 -7.727 1.00 0.00 H new ATOM 0 HD1 PHE A 241 -9.751 -0.805 -9.642 1.00 0.00 H new ATOM 0 HD2 PHE A 241 -7.444 2.737 -8.878 1.00 0.00 H new ATOM 0 HE1 PHE A 241 -10.255 0.018 -11.928 1.00 0.00 H new ATOM 0 HE2 PHE A 241 -7.944 3.555 -11.163 1.00 0.00 H new ATOM 0 HZ PHE A 241 -9.346 2.196 -12.689 1.00 0.00 H new ATOM 995 N ALA A 242 -9.408 0.316 -4.787 1.00 0.00 N ATOM 996 CA ALA A 242 -9.256 0.015 -3.336 1.00 0.00 C ATOM 997 C ALA A 242 -10.502 -0.717 -2.835 1.00 0.00 C ATOM 998 O ALA A 242 -10.425 -1.600 -2.011 1.00 0.00 O ATOM 999 CB ALA A 242 -9.132 1.375 -2.647 1.00 0.00 C ATOM 0 H ALA A 242 -9.608 1.290 -5.013 1.00 0.00 H new ATOM 0 HA ALA A 242 -8.392 -0.618 -3.133 1.00 0.00 H new ATOM 0 HB1 ALA A 242 -9.017 1.230 -1.573 1.00 0.00 H new ATOM 0 HB2 ALA A 242 -8.262 1.903 -3.037 1.00 0.00 H new ATOM 0 HB3 ALA A 242 -10.029 1.963 -2.839 1.00 0.00 H new ATOM 1005 N THR A 243 -11.654 -0.353 -3.331 1.00 0.00 N ATOM 1006 CA THR A 243 -12.905 -1.025 -2.882 1.00 0.00 C ATOM 1007 C THR A 243 -12.881 -2.505 -3.258 1.00 0.00 C ATOM 1008 O THR A 243 -13.332 -3.353 -2.518 1.00 0.00 O ATOM 1009 CB THR A 243 -14.031 -0.306 -3.627 1.00 0.00 C ATOM 1010 OG1 THR A 243 -13.958 1.088 -3.365 1.00 0.00 O ATOM 1011 CG2 THR A 243 -15.383 -0.850 -3.160 1.00 0.00 C ATOM 0 H THR A 243 -11.782 0.381 -4.028 1.00 0.00 H new ATOM 0 HA THR A 243 -13.030 -0.975 -1.800 1.00 0.00 H new ATOM 0 HB THR A 243 -13.926 -0.477 -4.698 1.00 0.00 H new ATOM 0 HG1 THR A 243 -14.678 1.549 -3.844 1.00 0.00 H new ATOM 0 HG21 THR A 243 -16.185 -0.337 -3.691 1.00 0.00 H new ATOM 0 HG22 THR A 243 -15.436 -1.919 -3.367 1.00 0.00 H new ATOM 0 HG23 THR A 243 -15.492 -0.682 -2.089 1.00 0.00 H new ATOM 1019 N LYS A 244 -12.345 -2.819 -4.403 1.00 0.00 N ATOM 1020 CA LYS A 244 -12.276 -4.231 -4.831 1.00 0.00 C ATOM 1021 C LYS A 244 -11.151 -4.924 -4.066 1.00 0.00 C ATOM 1022 O LYS A 244 -11.188 -6.114 -3.825 1.00 0.00 O ATOM 1023 CB LYS A 244 -12.005 -4.138 -6.345 1.00 0.00 C ATOM 1024 CG LYS A 244 -10.980 -5.180 -6.791 1.00 0.00 C ATOM 1025 CD LYS A 244 -9.576 -4.628 -6.549 1.00 0.00 C ATOM 1026 CE LYS A 244 -8.751 -5.691 -5.834 1.00 0.00 C ATOM 1027 NZ LYS A 244 -8.290 -6.608 -6.911 1.00 0.00 N ATOM 0 H LYS A 244 -11.950 -2.148 -5.062 1.00 0.00 H new ATOM 0 HA LYS A 244 -13.175 -4.815 -4.632 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -12.936 -4.283 -6.893 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -11.643 -3.140 -6.591 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -11.121 -6.108 -6.237 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -11.116 -5.415 -7.847 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -9.107 -4.359 -7.496 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -9.625 -3.720 -5.948 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -7.907 -5.247 -5.306 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -9.348 -6.222 -5.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -7.714 -7.368 -6.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -9.115 -7.021 -7.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -7.719 -6.077 -7.598 1.00 0.00 H new ATOM 1041 N PHE A 245 -10.144 -4.182 -3.685 1.00 0.00 N ATOM 1042 CA PHE A 245 -9.012 -4.783 -2.942 1.00 0.00 C ATOM 1043 C PHE A 245 -9.335 -4.878 -1.444 1.00 0.00 C ATOM 1044 O PHE A 245 -9.001 -5.844 -0.788 1.00 0.00 O ATOM 1045 CB PHE A 245 -7.848 -3.816 -3.177 1.00 0.00 C ATOM 1046 CG PHE A 245 -7.148 -3.602 -1.877 1.00 0.00 C ATOM 1047 CD1 PHE A 245 -6.140 -4.478 -1.491 1.00 0.00 C ATOM 1048 CD2 PHE A 245 -7.528 -2.553 -1.048 1.00 0.00 C ATOM 1049 CE1 PHE A 245 -5.505 -4.304 -0.257 1.00 0.00 C ATOM 1050 CE2 PHE A 245 -6.903 -2.374 0.176 1.00 0.00 C ATOM 1051 CZ PHE A 245 -5.891 -3.249 0.580 1.00 0.00 C ATOM 0 H PHE A 245 -10.062 -3.181 -3.861 1.00 0.00 H new ATOM 0 HA PHE A 245 -8.789 -5.797 -3.275 1.00 0.00 H new ATOM 0 HB2 PHE A 245 -7.159 -4.224 -3.917 1.00 0.00 H new ATOM 0 HB3 PHE A 245 -8.215 -2.868 -3.571 1.00 0.00 H new ATOM 0 HD1 PHE A 245 -5.848 -5.290 -2.141 1.00 0.00 H new ATOM 0 HD2 PHE A 245 -8.311 -1.877 -1.358 1.00 0.00 H new ATOM 0 HE1 PHE A 245 -4.720 -4.980 0.049 1.00 0.00 H new ATOM 0 HE2 PHE A 245 -7.198 -1.557 0.818 1.00 0.00 H new ATOM 0 HZ PHE A 245 -5.407 -3.112 1.536 1.00 0.00 H new ATOM 1061 N ASN A 246 -9.961 -3.867 -0.891 1.00 0.00 N ATOM 1062 CA ASN A 246 -10.273 -3.889 0.558 1.00 0.00 C ATOM 1063 C ASN A 246 -11.368 -4.907 0.830 1.00 0.00 C ATOM 1064 O ASN A 246 -11.367 -5.580 1.841 1.00 0.00 O ATOM 1065 CB ASN A 246 -10.754 -2.475 0.895 1.00 0.00 C ATOM 1066 CG ASN A 246 -10.297 -2.114 2.303 1.00 0.00 C ATOM 1067 OD1 ASN A 246 -9.231 -2.506 2.732 1.00 0.00 O ATOM 1068 ND2 ASN A 246 -11.069 -1.384 3.047 1.00 0.00 N ATOM 0 H ASN A 246 -10.266 -3.030 -1.388 1.00 0.00 H new ATOM 0 HA ASN A 246 -9.411 -4.170 1.163 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -10.354 -1.761 0.175 1.00 0.00 H new ATOM 0 HB3 ASN A 246 -11.841 -2.422 0.827 1.00 0.00 H new ATOM 0 HD21 ASN A 246 -10.781 -1.138 3.994 1.00 0.00 H new ATOM 0 HD22 ASN A 246 -11.964 -1.056 2.685 1.00 0.00 H new ATOM 1075 N GLU A 247 -12.301 -5.031 -0.069 1.00 0.00 N ATOM 1076 CA GLU A 247 -13.388 -6.015 0.143 1.00 0.00 C ATOM 1077 C GLU A 247 -12.765 -7.396 0.339 1.00 0.00 C ATOM 1078 O GLU A 247 -13.124 -8.136 1.234 1.00 0.00 O ATOM 1079 CB GLU A 247 -14.211 -5.967 -1.140 1.00 0.00 C ATOM 1080 CG GLU A 247 -15.522 -6.705 -0.922 1.00 0.00 C ATOM 1081 CD GLU A 247 -16.321 -6.730 -2.224 1.00 0.00 C ATOM 1082 OE1 GLU A 247 -15.828 -6.205 -3.208 1.00 0.00 O ATOM 1083 OE2 GLU A 247 -17.413 -7.273 -2.216 1.00 0.00 O ATOM 0 H GLU A 247 -12.356 -4.496 -0.936 1.00 0.00 H new ATOM 0 HA GLU A 247 -14.003 -5.802 1.018 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -14.405 -4.932 -1.423 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -13.655 -6.423 -1.960 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -15.326 -7.723 -0.585 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -16.100 -6.215 -0.138 1.00 0.00 H new ATOM 1090 N ILE A 248 -11.802 -7.725 -0.476 1.00 0.00 N ATOM 1091 CA ILE A 248 -11.109 -9.033 -0.329 1.00 0.00 C ATOM 1092 C ILE A 248 -10.148 -8.966 0.862 1.00 0.00 C ATOM 1093 O ILE A 248 -9.817 -9.968 1.465 1.00 0.00 O ATOM 1094 CB ILE A 248 -10.342 -9.227 -1.636 1.00 0.00 C ATOM 1095 CG1 ILE A 248 -11.328 -9.244 -2.806 1.00 0.00 C ATOM 1096 CG2 ILE A 248 -9.585 -10.553 -1.590 1.00 0.00 C ATOM 1097 CD1 ILE A 248 -10.555 -9.323 -4.123 1.00 0.00 C ATOM 0 H ILE A 248 -11.464 -7.141 -1.241 1.00 0.00 H new ATOM 0 HA ILE A 248 -11.797 -9.858 -0.146 1.00 0.00 H new ATOM 0 HB ILE A 248 -9.634 -8.409 -1.768 1.00 0.00 H new ATOM 0 HG12 ILE A 248 -12.001 -10.096 -2.716 1.00 0.00 H new ATOM 0 HG13 ILE A 248 -11.946 -8.346 -2.788 1.00 0.00 H new ATOM 0 HG21 ILE A 248 -9.038 -10.692 -2.522 1.00 0.00 H new ATOM 0 HG22 ILE A 248 -8.884 -10.543 -0.756 1.00 0.00 H new ATOM 0 HG23 ILE A 248 -10.293 -11.372 -1.459 1.00 0.00 H new ATOM 0 HD11 ILE A 248 -11.257 -9.335 -4.957 1.00 0.00 H new ATOM 0 HD12 ILE A 248 -9.900 -8.457 -4.213 1.00 0.00 H new ATOM 0 HD13 ILE A 248 -9.956 -10.234 -4.139 1.00 0.00 H new ATOM 1109 N LEU A 249 -9.696 -7.783 1.201 1.00 0.00 N ATOM 1110 CA LEU A 249 -8.758 -7.635 2.346 1.00 0.00 C ATOM 1111 C LEU A 249 -9.509 -7.872 3.655 1.00 0.00 C ATOM 1112 O LEU A 249 -10.654 -7.494 3.802 1.00 0.00 O ATOM 1113 CB LEU A 249 -8.269 -6.191 2.261 1.00 0.00 C ATOM 1114 CG LEU A 249 -7.027 -6.020 3.130 1.00 0.00 C ATOM 1115 CD1 LEU A 249 -5.799 -6.460 2.336 1.00 0.00 C ATOM 1116 CD2 LEU A 249 -6.875 -4.550 3.527 1.00 0.00 C ATOM 0 H LEU A 249 -9.940 -6.913 0.729 1.00 0.00 H new ATOM 0 HA LEU A 249 -7.933 -8.346 2.314 1.00 0.00 H new ATOM 0 HB2 LEU A 249 -8.040 -5.934 1.227 1.00 0.00 H new ATOM 0 HB3 LEU A 249 -9.054 -5.511 2.592 1.00 0.00 H new ATOM 0 HG LEU A 249 -7.124 -6.627 4.030 1.00 0.00 H new ATOM 0 HD11 LEU A 249 -4.907 -6.341 2.950 1.00 0.00 H new ATOM 0 HD12 LEU A 249 -5.906 -7.507 2.051 1.00 0.00 H new ATOM 0 HD13 LEU A 249 -5.707 -5.847 1.439 1.00 0.00 H new ATOM 0 HD21 LEU A 249 -5.987 -4.431 4.148 1.00 0.00 H new ATOM 0 HD22 LEU A 249 -6.775 -3.939 2.630 1.00 0.00 H new ATOM 0 HD23 LEU A 249 -7.754 -4.231 4.087 1.00 0.00 H new ATOM 1128 N GLN A 250 -8.885 -8.514 4.598 1.00 0.00 N ATOM 1129 CA GLN A 250 -9.562 -8.799 5.878 1.00 0.00 C ATOM 1130 C GLN A 250 -8.916 -8.044 7.034 1.00 0.00 C ATOM 1131 O GLN A 250 -8.221 -7.063 6.854 1.00 0.00 O ATOM 1132 CB GLN A 250 -9.412 -10.294 6.079 1.00 0.00 C ATOM 1133 CG GLN A 250 -10.740 -10.858 6.558 1.00 0.00 C ATOM 1134 CD GLN A 250 -10.888 -12.286 6.037 1.00 0.00 C ATOM 1135 OE1 GLN A 250 -11.144 -13.202 6.792 1.00 0.00 O ATOM 1136 NE2 GLN A 250 -10.731 -12.510 4.761 1.00 0.00 N ATOM 0 H GLN A 250 -7.926 -8.855 4.531 1.00 0.00 H new ATOM 0 HA GLN A 250 -10.605 -8.483 5.853 1.00 0.00 H new ATOM 0 HB2 GLN A 250 -9.113 -10.772 5.146 1.00 0.00 H new ATOM 0 HB3 GLN A 250 -8.629 -10.500 6.809 1.00 0.00 H new ATOM 0 HG2 GLN A 250 -10.783 -10.848 7.647 1.00 0.00 H new ATOM 0 HG3 GLN A 250 -11.563 -10.239 6.201 1.00 0.00 H new ATOM 0 HE21 GLN A 250 -10.516 -11.738 4.130 1.00 0.00 H new ATOM 0 HE22 GLN A 250 -10.823 -13.457 4.394 1.00 0.00 H new ATOM 1145 N GLU A 251 -9.185 -8.490 8.224 1.00 0.00 N ATOM 1146 CA GLU A 251 -8.649 -7.818 9.430 1.00 0.00 C ATOM 1147 C GLU A 251 -7.940 -8.841 10.325 1.00 0.00 C ATOM 1148 O GLU A 251 -8.252 -10.016 10.301 1.00 0.00 O ATOM 1149 CB GLU A 251 -9.905 -7.276 10.106 1.00 0.00 C ATOM 1150 CG GLU A 251 -10.778 -6.585 9.049 1.00 0.00 C ATOM 1151 CD GLU A 251 -12.011 -5.978 9.721 1.00 0.00 C ATOM 1152 OE1 GLU A 251 -12.220 -6.251 10.892 1.00 0.00 O ATOM 1153 OE2 GLU A 251 -12.726 -5.249 9.053 1.00 0.00 O ATOM 0 H GLU A 251 -9.765 -9.307 8.414 1.00 0.00 H new ATOM 0 HA GLU A 251 -7.916 -7.041 9.214 1.00 0.00 H new ATOM 0 HB2 GLU A 251 -10.458 -8.087 10.580 1.00 0.00 H new ATOM 0 HB3 GLU A 251 -9.636 -6.571 10.892 1.00 0.00 H new ATOM 0 HG2 GLU A 251 -10.207 -5.807 8.543 1.00 0.00 H new ATOM 0 HG3 GLU A 251 -11.082 -7.303 8.288 1.00 0.00 H new ATOM 1160 N GLY A 252 -6.993 -8.408 11.114 1.00 0.00 N ATOM 1161 CA GLY A 252 -6.270 -9.360 12.006 1.00 0.00 C ATOM 1162 C GLY A 252 -5.720 -10.529 11.184 1.00 0.00 C ATOM 1163 O GLY A 252 -5.534 -11.618 11.690 1.00 0.00 O ATOM 0 H GLY A 252 -6.689 -7.437 11.179 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -5.454 -8.847 12.515 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -6.944 -9.732 12.778 1.00 0.00 H new ATOM 1167 N LYS A 253 -5.462 -10.321 9.919 1.00 0.00 N ATOM 1168 CA LYS A 253 -4.934 -11.438 9.083 1.00 0.00 C ATOM 1169 C LYS A 253 -3.751 -10.961 8.228 1.00 0.00 C ATOM 1170 O LYS A 253 -3.443 -9.786 8.166 1.00 0.00 O ATOM 1171 CB LYS A 253 -6.136 -11.896 8.231 1.00 0.00 C ATOM 1172 CG LYS A 253 -5.974 -11.516 6.749 1.00 0.00 C ATOM 1173 CD LYS A 253 -6.041 -9.996 6.591 1.00 0.00 C ATOM 1174 CE LYS A 253 -4.892 -9.515 5.708 1.00 0.00 C ATOM 1175 NZ LYS A 253 -5.546 -8.714 4.638 1.00 0.00 N ATOM 0 H LYS A 253 -5.593 -9.434 9.433 1.00 0.00 H new ATOM 0 HA LYS A 253 -4.541 -12.263 9.677 1.00 0.00 H new ATOM 0 HB2 LYS A 253 -6.250 -12.977 8.317 1.00 0.00 H new ATOM 0 HB3 LYS A 253 -7.049 -11.447 8.622 1.00 0.00 H new ATOM 0 HG2 LYS A 253 -5.022 -11.888 6.371 1.00 0.00 H new ATOM 0 HG3 LYS A 253 -6.758 -11.987 6.156 1.00 0.00 H new ATOM 0 HD2 LYS A 253 -6.995 -9.709 6.149 1.00 0.00 H new ATOM 0 HD3 LYS A 253 -5.985 -9.517 7.569 1.00 0.00 H new ATOM 0 HE2 LYS A 253 -4.182 -8.913 6.275 1.00 0.00 H new ATOM 0 HE3 LYS A 253 -4.336 -10.354 5.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 -4.818 -8.263 4.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 -6.134 -9.337 4.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 -6.144 -7.981 5.070 1.00 0.00 H new ATOM 1189 N VAL A 254 -3.086 -11.879 7.576 1.00 0.00 N ATOM 1190 CA VAL A 254 -1.917 -11.511 6.722 1.00 0.00 C ATOM 1191 C VAL A 254 -2.279 -11.666 5.239 1.00 0.00 C ATOM 1192 O VAL A 254 -3.030 -12.544 4.864 1.00 0.00 O ATOM 1193 CB VAL A 254 -0.817 -12.494 7.117 1.00 0.00 C ATOM 1194 CG1 VAL A 254 0.504 -12.058 6.485 1.00 0.00 C ATOM 1195 CG2 VAL A 254 -0.671 -12.509 8.640 1.00 0.00 C ATOM 0 H VAL A 254 -3.304 -12.875 7.599 1.00 0.00 H new ATOM 0 HA VAL A 254 -1.606 -10.476 6.864 1.00 0.00 H new ATOM 0 HB VAL A 254 -1.077 -13.493 6.766 1.00 0.00 H new ATOM 0 HG11 VAL A 254 1.290 -12.759 6.766 1.00 0.00 H new ATOM 0 HG12 VAL A 254 0.401 -12.044 5.400 1.00 0.00 H new ATOM 0 HG13 VAL A 254 0.764 -11.060 6.838 1.00 0.00 H new ATOM 0 HG21 VAL A 254 0.114 -13.210 8.923 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -0.409 -11.511 8.990 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -1.613 -12.817 9.093 1.00 0.00 H new ATOM 1205 N TYR A 255 -1.761 -10.814 4.394 1.00 0.00 N ATOM 1206 CA TYR A 255 -2.092 -10.916 2.942 1.00 0.00 C ATOM 1207 C TYR A 255 -0.894 -10.560 2.073 1.00 0.00 C ATOM 1208 O TYR A 255 0.182 -10.268 2.555 1.00 0.00 O ATOM 1209 CB TYR A 255 -3.224 -9.927 2.686 1.00 0.00 C ATOM 1210 CG TYR A 255 -2.715 -8.510 2.834 1.00 0.00 C ATOM 1211 CD1 TYR A 255 -2.335 -8.022 4.091 1.00 0.00 C ATOM 1212 CD2 TYR A 255 -2.615 -7.686 1.708 1.00 0.00 C ATOM 1213 CE1 TYR A 255 -1.851 -6.717 4.217 1.00 0.00 C ATOM 1214 CE2 TYR A 255 -2.138 -6.379 1.839 1.00 0.00 C ATOM 1215 CZ TYR A 255 -1.754 -5.895 3.089 1.00 0.00 C ATOM 1216 OH TYR A 255 -1.266 -4.609 3.205 1.00 0.00 O ATOM 0 H TYR A 255 -1.126 -10.056 4.644 1.00 0.00 H new ATOM 0 HA TYR A 255 -2.378 -11.937 2.691 1.00 0.00 H new ATOM 0 HB2 TYR A 255 -3.628 -10.075 1.684 1.00 0.00 H new ATOM 0 HB3 TYR A 255 -4.039 -10.105 3.387 1.00 0.00 H new ATOM 0 HD1 TYR A 255 -2.416 -8.654 4.963 1.00 0.00 H new ATOM 0 HD2 TYR A 255 -2.906 -8.060 0.738 1.00 0.00 H new ATOM 0 HE1 TYR A 255 -1.552 -6.343 5.185 1.00 0.00 H new ATOM 0 HE2 TYR A 255 -2.067 -5.742 0.970 1.00 0.00 H new ATOM 0 HH TYR A 255 -1.701 -4.161 3.961 1.00 0.00 H new ATOM 1226 N TYR A 256 -1.077 -10.608 0.784 1.00 0.00 N ATOM 1227 CA TYR A 256 0.042 -10.303 -0.141 1.00 0.00 C ATOM 1228 C TYR A 256 -0.398 -9.320 -1.234 1.00 0.00 C ATOM 1229 O TYR A 256 -1.546 -9.291 -1.636 1.00 0.00 O ATOM 1230 CB TYR A 256 0.363 -11.665 -0.734 1.00 0.00 C ATOM 1231 CG TYR A 256 0.023 -11.683 -2.205 1.00 0.00 C ATOM 1232 CD1 TYR A 256 -1.307 -11.822 -2.616 1.00 0.00 C ATOM 1233 CD2 TYR A 256 1.042 -11.565 -3.159 1.00 0.00 C ATOM 1234 CE1 TYR A 256 -1.619 -11.844 -3.980 1.00 0.00 C ATOM 1235 CE2 TYR A 256 0.730 -11.590 -4.523 1.00 0.00 C ATOM 1236 CZ TYR A 256 -0.601 -11.728 -4.933 1.00 0.00 C ATOM 1237 OH TYR A 256 -0.908 -11.755 -6.278 1.00 0.00 O ATOM 0 H TYR A 256 -1.959 -10.847 0.331 1.00 0.00 H new ATOM 0 HA TYR A 256 0.893 -9.830 0.350 1.00 0.00 H new ATOM 0 HB2 TYR A 256 1.420 -11.891 -0.594 1.00 0.00 H new ATOM 0 HB3 TYR A 256 -0.200 -12.439 -0.213 1.00 0.00 H new ATOM 0 HD1 TYR A 256 -2.093 -11.912 -1.881 1.00 0.00 H new ATOM 0 HD2 TYR A 256 2.068 -11.455 -2.842 1.00 0.00 H new ATOM 0 HE1 TYR A 256 -2.646 -11.951 -4.297 1.00 0.00 H new ATOM 0 HE2 TYR A 256 1.516 -11.503 -5.259 1.00 0.00 H new ATOM 0 HH TYR A 256 -0.086 -11.661 -6.803 1.00 0.00 H new ATOM 1247 N VAL A 257 0.515 -8.524 -1.722 1.00 0.00 N ATOM 1248 CA VAL A 257 0.176 -7.548 -2.801 1.00 0.00 C ATOM 1249 C VAL A 257 1.194 -7.663 -3.930 1.00 0.00 C ATOM 1250 O VAL A 257 2.371 -7.800 -3.687 1.00 0.00 O ATOM 1251 CB VAL A 257 0.279 -6.172 -2.152 1.00 0.00 C ATOM 1252 CG1 VAL A 257 -0.040 -5.091 -3.187 1.00 0.00 C ATOM 1253 CG2 VAL A 257 -0.718 -6.084 -1.005 1.00 0.00 C ATOM 0 H VAL A 257 1.488 -8.507 -1.418 1.00 0.00 H new ATOM 0 HA VAL A 257 -0.814 -7.727 -3.220 1.00 0.00 H new ATOM 0 HB VAL A 257 1.290 -6.022 -1.773 1.00 0.00 H new ATOM 0 HG11 VAL A 257 0.034 -4.108 -2.721 1.00 0.00 H new ATOM 0 HG12 VAL A 257 0.670 -5.156 -4.012 1.00 0.00 H new ATOM 0 HG13 VAL A 257 -1.051 -5.237 -3.566 1.00 0.00 H new ATOM 0 HG21 VAL A 257 -0.649 -5.102 -0.537 1.00 0.00 H new ATOM 0 HG22 VAL A 257 -1.728 -6.233 -1.388 1.00 0.00 H new ATOM 0 HG23 VAL A 257 -0.493 -6.854 -0.267 1.00 0.00 H new ATOM 1263 N SER A 258 0.763 -7.604 -5.158 1.00 0.00 N ATOM 1264 CA SER A 258 1.743 -7.705 -6.277 1.00 0.00 C ATOM 1265 C SER A 258 1.591 -6.518 -7.228 1.00 0.00 C ATOM 1266 O SER A 258 0.504 -6.025 -7.441 1.00 0.00 O ATOM 1267 CB SER A 258 1.382 -9.005 -6.995 1.00 0.00 C ATOM 1268 OG SER A 258 2.419 -9.341 -7.909 1.00 0.00 O ATOM 0 H SER A 258 -0.212 -7.492 -5.435 1.00 0.00 H new ATOM 0 HA SER A 258 2.774 -7.698 -5.923 1.00 0.00 H new ATOM 0 HB2 SER A 258 1.246 -9.808 -6.271 1.00 0.00 H new ATOM 0 HB3 SER A 258 0.437 -8.890 -7.526 1.00 0.00 H new ATOM 0 HG SER A 258 2.191 -10.175 -8.370 1.00 0.00 H new ATOM 1274 N LYS A 259 2.677 -6.086 -7.819 1.00 0.00 N ATOM 1275 CA LYS A 259 2.634 -4.952 -8.789 1.00 0.00 C ATOM 1276 C LYS A 259 2.034 -3.684 -8.173 1.00 0.00 C ATOM 1277 O LYS A 259 0.900 -3.653 -7.740 1.00 0.00 O ATOM 1278 CB LYS A 259 1.775 -5.459 -9.935 1.00 0.00 C ATOM 1279 CG LYS A 259 2.390 -6.741 -10.480 1.00 0.00 C ATOM 1280 CD LYS A 259 1.639 -7.145 -11.736 1.00 0.00 C ATOM 1281 CE LYS A 259 2.283 -8.391 -12.345 1.00 0.00 C ATOM 1282 NZ LYS A 259 3.349 -7.869 -13.245 1.00 0.00 N ATOM 0 H LYS A 259 3.606 -6.479 -7.667 1.00 0.00 H new ATOM 0 HA LYS A 259 3.635 -4.665 -9.110 1.00 0.00 H new ATOM 0 HB2 LYS A 259 0.758 -5.645 -9.590 1.00 0.00 H new ATOM 0 HB3 LYS A 259 1.712 -4.707 -10.721 1.00 0.00 H new ATOM 0 HG2 LYS A 259 3.446 -6.588 -10.704 1.00 0.00 H new ATOM 0 HG3 LYS A 259 2.334 -7.534 -9.734 1.00 0.00 H new ATOM 0 HD2 LYS A 259 0.594 -7.344 -11.498 1.00 0.00 H new ATOM 0 HD3 LYS A 259 1.652 -6.328 -12.457 1.00 0.00 H new ATOM 0 HE2 LYS A 259 2.699 -9.038 -11.573 1.00 0.00 H new ATOM 0 HE3 LYS A 259 1.554 -8.983 -12.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 259 4.149 -8.534 -13.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 259 2.970 -7.764 -14.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 259 3.674 -6.944 -12.898 1.00 0.00 H new ATOM 1296 N ALA A 260 2.798 -2.632 -8.152 1.00 0.00 N ATOM 1297 CA ALA A 260 2.299 -1.346 -7.581 1.00 0.00 C ATOM 1298 C ALA A 260 3.415 -0.300 -7.587 1.00 0.00 C ATOM 1299 O ALA A 260 4.581 -0.627 -7.672 1.00 0.00 O ATOM 1300 CB ALA A 260 1.894 -1.677 -6.145 1.00 0.00 C ATOM 0 H ALA A 260 3.754 -2.604 -8.507 1.00 0.00 H new ATOM 0 HA ALA A 260 1.469 -0.936 -8.156 1.00 0.00 H new ATOM 0 HB1 ALA A 260 1.516 -0.779 -5.657 1.00 0.00 H new ATOM 0 HB2 ALA A 260 1.116 -2.441 -6.153 1.00 0.00 H new ATOM 0 HB3 ALA A 260 2.761 -2.048 -5.599 1.00 0.00 H new ATOM 1306 N LYS A 261 3.070 0.955 -7.486 1.00 0.00 N ATOM 1307 CA LYS A 261 4.121 2.013 -7.474 1.00 0.00 C ATOM 1308 C LYS A 261 4.681 2.159 -6.057 1.00 0.00 C ATOM 1309 O LYS A 261 3.948 2.384 -5.113 1.00 0.00 O ATOM 1310 CB LYS A 261 3.405 3.296 -7.897 1.00 0.00 C ATOM 1311 CG LYS A 261 2.733 3.092 -9.255 1.00 0.00 C ATOM 1312 CD LYS A 261 3.800 2.976 -10.330 1.00 0.00 C ATOM 1313 CE LYS A 261 3.143 2.685 -11.680 1.00 0.00 C ATOM 1314 NZ LYS A 261 3.022 4.015 -12.343 1.00 0.00 N ATOM 0 H LYS A 261 2.110 1.293 -7.412 1.00 0.00 H new ATOM 0 HA LYS A 261 4.955 1.780 -8.136 1.00 0.00 H new ATOM 0 HB2 LYS A 261 2.660 3.570 -7.150 1.00 0.00 H new ATOM 0 HB3 LYS A 261 4.118 4.119 -7.954 1.00 0.00 H new ATOM 0 HG2 LYS A 261 2.118 2.192 -9.238 1.00 0.00 H new ATOM 0 HG3 LYS A 261 2.069 3.928 -9.474 1.00 0.00 H new ATOM 0 HD2 LYS A 261 4.375 3.900 -10.386 1.00 0.00 H new ATOM 0 HD3 LYS A 261 4.500 2.180 -10.076 1.00 0.00 H new ATOM 0 HE2 LYS A 261 3.748 2.001 -12.275 1.00 0.00 H new ATOM 0 HE3 LYS A 261 2.167 2.217 -11.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 261 2.579 3.898 -13.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 261 2.435 4.643 -11.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 261 3.967 4.433 -12.458 1.00 0.00 H new ATOM 1328 N LEU A 262 5.968 2.022 -5.895 1.00 0.00 N ATOM 1329 CA LEU A 262 6.560 2.141 -4.537 1.00 0.00 C ATOM 1330 C LEU A 262 7.308 3.473 -4.395 1.00 0.00 C ATOM 1331 O LEU A 262 8.086 3.851 -5.249 1.00 0.00 O ATOM 1332 CB LEU A 262 7.521 0.951 -4.446 1.00 0.00 C ATOM 1333 CG LEU A 262 8.080 0.799 -3.028 1.00 0.00 C ATOM 1334 CD1 LEU A 262 9.209 1.807 -2.803 1.00 0.00 C ATOM 1335 CD2 LEU A 262 6.978 1.027 -1.990 1.00 0.00 C ATOM 0 H LEU A 262 6.633 1.833 -6.645 1.00 0.00 H new ATOM 0 HA LEU A 262 5.813 2.129 -3.743 1.00 0.00 H new ATOM 0 HB2 LEU A 262 7.001 0.037 -4.735 1.00 0.00 H new ATOM 0 HB3 LEU A 262 8.341 1.088 -5.151 1.00 0.00 H new ATOM 0 HG LEU A 262 8.467 -0.214 -2.916 1.00 0.00 H new ATOM 0 HD11 LEU A 262 9.602 1.694 -1.793 1.00 0.00 H new ATOM 0 HD12 LEU A 262 10.006 1.628 -3.525 1.00 0.00 H new ATOM 0 HD13 LEU A 262 8.824 2.819 -2.931 1.00 0.00 H new ATOM 0 HD21 LEU A 262 7.393 0.915 -0.988 1.00 0.00 H new ATOM 0 HD22 LEU A 262 6.573 2.032 -2.105 1.00 0.00 H new ATOM 0 HD23 LEU A 262 6.183 0.296 -2.137 1.00 0.00 H new ATOM 1347 N GLN A 263 7.080 4.185 -3.321 1.00 0.00 N ATOM 1348 CA GLN A 263 7.784 5.488 -3.129 1.00 0.00 C ATOM 1349 C GLN A 263 8.143 5.680 -1.651 1.00 0.00 C ATOM 1350 O GLN A 263 7.425 5.227 -0.781 1.00 0.00 O ATOM 1351 CB GLN A 263 6.782 6.559 -3.568 1.00 0.00 C ATOM 1352 CG GLN A 263 6.198 6.197 -4.935 1.00 0.00 C ATOM 1353 CD GLN A 263 5.433 7.396 -5.499 1.00 0.00 C ATOM 1354 OE1 GLN A 263 4.287 7.273 -5.886 1.00 0.00 O ATOM 1355 NE2 GLN A 263 6.021 8.559 -5.562 1.00 0.00 N ATOM 0 H GLN A 263 6.440 3.922 -2.572 1.00 0.00 H new ATOM 0 HA GLN A 263 8.711 5.538 -3.700 1.00 0.00 H new ATOM 0 HB2 GLN A 263 5.982 6.644 -2.832 1.00 0.00 H new ATOM 0 HB3 GLN A 263 7.274 7.530 -3.619 1.00 0.00 H new ATOM 0 HG2 GLN A 263 6.997 5.908 -5.618 1.00 0.00 H new ATOM 0 HG3 GLN A 263 5.532 5.339 -4.842 1.00 0.00 H new ATOM 0 HE21 GLN A 263 6.982 8.663 -5.237 1.00 0.00 H new ATOM 0 HE22 GLN A 263 5.519 9.365 -5.936 1.00 0.00 H new ATOM 1364 N PRO A 264 9.240 6.350 -1.412 1.00 0.00 N ATOM 1365 CA PRO A 264 9.682 6.602 -0.025 1.00 0.00 C ATOM 1366 C PRO A 264 8.980 7.839 0.546 1.00 0.00 C ATOM 1367 O PRO A 264 8.692 8.782 -0.164 1.00 0.00 O ATOM 1368 CB PRO A 264 11.177 6.855 -0.173 1.00 0.00 C ATOM 1369 CG PRO A 264 11.368 7.343 -1.579 1.00 0.00 C ATOM 1370 CD PRO A 264 10.164 6.927 -2.392 1.00 0.00 C ATOM 0 HA PRO A 264 9.453 5.781 0.654 1.00 0.00 H new ATOM 0 HB2 PRO A 264 11.522 7.595 0.549 1.00 0.00 H new ATOM 0 HB3 PRO A 264 11.748 5.944 0.006 1.00 0.00 H new ATOM 0 HG2 PRO A 264 11.480 8.427 -1.593 1.00 0.00 H new ATOM 0 HG3 PRO A 264 12.279 6.923 -2.006 1.00 0.00 H new ATOM 0 HD2 PRO A 264 9.718 7.779 -2.904 1.00 0.00 H new ATOM 0 HD3 PRO A 264 10.434 6.200 -3.158 1.00 0.00 H new ATOM 1378 N ALA A 265 8.711 7.847 1.822 1.00 0.00 N ATOM 1379 CA ALA A 265 8.041 9.029 2.435 1.00 0.00 C ATOM 1380 C ALA A 265 9.055 9.832 3.257 1.00 0.00 C ATOM 1381 O ALA A 265 10.027 9.296 3.752 1.00 0.00 O ATOM 1382 CB ALA A 265 6.950 8.450 3.337 1.00 0.00 C ATOM 0 H ALA A 265 8.926 7.087 2.467 1.00 0.00 H new ATOM 0 HA ALA A 265 7.625 9.706 1.688 1.00 0.00 H new ATOM 0 HB1 ALA A 265 6.412 9.263 3.824 1.00 0.00 H new ATOM 0 HB2 ALA A 265 6.255 7.863 2.737 1.00 0.00 H new ATOM 0 HB3 ALA A 265 7.405 7.811 4.094 1.00 0.00 H new ATOM 1388 N LYS A 266 8.841 11.111 3.407 1.00 0.00 N ATOM 1389 CA LYS A 266 9.799 11.937 4.196 1.00 0.00 C ATOM 1390 C LYS A 266 9.774 11.497 5.663 1.00 0.00 C ATOM 1391 O LYS A 266 8.741 11.108 6.169 1.00 0.00 O ATOM 1392 CB LYS A 266 9.292 13.373 4.058 1.00 0.00 C ATOM 1393 CG LYS A 266 10.032 14.070 2.914 1.00 0.00 C ATOM 1394 CD LYS A 266 9.030 14.839 2.052 1.00 0.00 C ATOM 1395 CE LYS A 266 8.694 16.174 2.723 1.00 0.00 C ATOM 1396 NZ LYS A 266 7.235 16.102 3.012 1.00 0.00 N ATOM 0 H LYS A 266 8.046 11.619 3.018 1.00 0.00 H new ATOM 0 HA LYS A 266 10.826 11.836 3.845 1.00 0.00 H new ATOM 0 HB2 LYS A 266 8.219 13.374 3.865 1.00 0.00 H new ATOM 0 HB3 LYS A 266 9.448 13.916 4.990 1.00 0.00 H new ATOM 0 HG2 LYS A 266 10.782 14.752 3.314 1.00 0.00 H new ATOM 0 HG3 LYS A 266 10.561 13.335 2.307 1.00 0.00 H new ATOM 0 HD2 LYS A 266 9.447 15.014 1.060 1.00 0.00 H new ATOM 0 HD3 LYS A 266 8.123 14.250 1.917 1.00 0.00 H new ATOM 0 HE2 LYS A 266 9.271 16.313 3.637 1.00 0.00 H new ATOM 0 HE3 LYS A 266 8.926 17.014 2.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 6.974 16.861 3.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 6.700 16.215 2.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 7.010 15.180 3.437 1.00 0.00 H new ATOM 1410 N PRO A 267 10.913 11.563 6.303 1.00 0.00 N ATOM 1411 CA PRO A 267 10.999 11.151 7.723 1.00 0.00 C ATOM 1412 C PRO A 267 10.319 12.181 8.631 1.00 0.00 C ATOM 1413 O PRO A 267 9.467 11.849 9.429 1.00 0.00 O ATOM 1414 CB PRO A 267 12.500 11.093 7.992 1.00 0.00 C ATOM 1415 CG PRO A 267 13.112 12.014 6.986 1.00 0.00 C ATOM 1416 CD PRO A 267 12.207 12.020 5.780 1.00 0.00 C ATOM 0 HA PRO A 267 10.498 10.203 7.920 1.00 0.00 H new ATOM 0 HB2 PRO A 267 12.731 11.411 9.009 1.00 0.00 H new ATOM 0 HB3 PRO A 267 12.882 10.078 7.881 1.00 0.00 H new ATOM 0 HG2 PRO A 267 13.214 13.019 7.396 1.00 0.00 H new ATOM 0 HG3 PRO A 267 14.113 11.678 6.715 1.00 0.00 H new ATOM 0 HD2 PRO A 267 12.131 13.016 5.343 1.00 0.00 H new ATOM 0 HD3 PRO A 267 12.579 11.356 4.999 1.00 0.00 H new ATOM 1424 N GLN A 268 10.689 13.426 8.518 1.00 0.00 N ATOM 1425 CA GLN A 268 10.061 14.468 9.381 1.00 0.00 C ATOM 1426 C GLN A 268 8.559 14.543 9.097 1.00 0.00 C ATOM 1427 O GLN A 268 7.762 14.809 9.975 1.00 0.00 O ATOM 1428 CB GLN A 268 10.748 15.782 9.000 1.00 0.00 C ATOM 1429 CG GLN A 268 12.260 15.669 9.224 1.00 0.00 C ATOM 1430 CD GLN A 268 12.537 15.123 10.625 1.00 0.00 C ATOM 1431 OE1 GLN A 268 12.054 15.654 11.606 1.00 0.00 O ATOM 1432 NE2 GLN A 268 13.301 14.073 10.761 1.00 0.00 N ATOM 0 H GLN A 268 11.397 13.768 7.868 1.00 0.00 H new ATOM 0 HA GLN A 268 10.178 14.249 10.442 1.00 0.00 H new ATOM 0 HB2 GLN A 268 10.544 16.019 7.956 1.00 0.00 H new ATOM 0 HB3 GLN A 268 10.344 16.599 9.597 1.00 0.00 H new ATOM 0 HG2 GLN A 268 12.700 15.012 8.474 1.00 0.00 H new ATOM 0 HG3 GLN A 268 12.728 16.646 9.105 1.00 0.00 H new ATOM 0 HE21 GLN A 268 13.706 13.627 9.938 1.00 0.00 H new ATOM 0 HE22 GLN A 268 13.492 13.698 11.690 1.00 0.00 H new ATOM 1441 N PHE A 269 8.170 14.315 7.873 1.00 0.00 N ATOM 1442 CA PHE A 269 6.722 14.375 7.522 1.00 0.00 C ATOM 1443 C PHE A 269 5.916 13.396 8.382 1.00 0.00 C ATOM 1444 O PHE A 269 4.820 13.695 8.813 1.00 0.00 O ATOM 1445 CB PHE A 269 6.659 13.973 6.048 1.00 0.00 C ATOM 1446 CG PHE A 269 5.244 14.127 5.544 1.00 0.00 C ATOM 1447 CD1 PHE A 269 4.792 15.375 5.097 1.00 0.00 C ATOM 1448 CD2 PHE A 269 4.385 13.022 5.522 1.00 0.00 C ATOM 1449 CE1 PHE A 269 3.481 15.516 4.628 1.00 0.00 C ATOM 1450 CE2 PHE A 269 3.074 13.164 5.052 1.00 0.00 C ATOM 1451 CZ PHE A 269 2.622 14.411 4.606 1.00 0.00 C ATOM 0 H PHE A 269 8.794 14.089 7.098 1.00 0.00 H new ATOM 0 HA PHE A 269 6.298 15.364 7.698 1.00 0.00 H new ATOM 0 HB2 PHE A 269 7.335 14.595 5.461 1.00 0.00 H new ATOM 0 HB3 PHE A 269 6.989 12.941 5.927 1.00 0.00 H new ATOM 0 HD1 PHE A 269 5.455 16.228 5.114 1.00 0.00 H new ATOM 0 HD2 PHE A 269 4.734 12.060 5.868 1.00 0.00 H new ATOM 0 HE1 PHE A 269 3.132 16.478 4.283 1.00 0.00 H new ATOM 0 HE2 PHE A 269 2.412 12.311 5.034 1.00 0.00 H new ATOM 0 HZ PHE A 269 1.610 14.521 4.245 1.00 0.00 H new ATOM 1461 N THR A 270 6.442 12.226 8.627 1.00 0.00 N ATOM 1462 CA THR A 270 5.690 11.235 9.452 1.00 0.00 C ATOM 1463 C THR A 270 6.465 10.887 10.727 1.00 0.00 C ATOM 1464 O THR A 270 7.666 10.710 10.710 1.00 0.00 O ATOM 1465 CB THR A 270 5.555 10.001 8.558 1.00 0.00 C ATOM 1466 OG1 THR A 270 4.944 10.373 7.330 1.00 0.00 O ATOM 1467 CG2 THR A 270 4.697 8.950 9.262 1.00 0.00 C ATOM 0 H THR A 270 7.354 11.914 8.294 1.00 0.00 H new ATOM 0 HA THR A 270 4.723 11.623 9.772 1.00 0.00 H new ATOM 0 HB THR A 270 6.543 9.584 8.360 1.00 0.00 H new ATOM 0 HG1 THR A 270 4.858 9.584 6.755 1.00 0.00 H new ATOM 0 HG21 THR A 270 4.602 8.071 8.624 1.00 0.00 H new ATOM 0 HG22 THR A 270 5.169 8.666 10.203 1.00 0.00 H new ATOM 0 HG23 THR A 270 3.708 9.362 9.462 1.00 0.00 H new ATOM 1475 N ASN A 271 5.777 10.784 11.830 1.00 0.00 N ATOM 1476 CA ASN A 271 6.455 10.443 13.115 1.00 0.00 C ATOM 1477 C ASN A 271 7.179 9.097 12.995 1.00 0.00 C ATOM 1478 O ASN A 271 8.169 8.855 13.656 1.00 0.00 O ATOM 1479 CB ASN A 271 5.328 10.354 14.145 1.00 0.00 C ATOM 1480 CG ASN A 271 5.923 10.339 15.554 1.00 0.00 C ATOM 1481 OD1 ASN A 271 7.082 10.652 15.740 1.00 0.00 O ATOM 1482 ND2 ASN A 271 5.173 9.986 16.563 1.00 0.00 N ATOM 0 H ASN A 271 4.769 10.922 11.898 1.00 0.00 H new ATOM 0 HA ASN A 271 7.206 11.182 13.393 1.00 0.00 H new ATOM 0 HB2 ASN A 271 4.652 11.202 14.034 1.00 0.00 H new ATOM 0 HB3 ASN A 271 4.739 9.452 13.978 1.00 0.00 H new ATOM 0 HD21 ASN A 271 5.560 9.973 17.506 1.00 0.00 H new ATOM 0 HD22 ASN A 271 4.200 9.723 16.408 1.00 0.00 H new ATOM 1489 N LEU A 272 6.686 8.218 12.166 1.00 0.00 N ATOM 1490 CA LEU A 272 7.342 6.887 12.015 1.00 0.00 C ATOM 1491 C LEU A 272 8.668 7.026 11.264 1.00 0.00 C ATOM 1492 O LEU A 272 8.818 7.862 10.394 1.00 0.00 O ATOM 1493 CB LEU A 272 6.356 6.044 11.204 1.00 0.00 C ATOM 1494 CG LEU A 272 5.003 6.002 11.916 1.00 0.00 C ATOM 1495 CD1 LEU A 272 4.083 5.009 11.203 1.00 0.00 C ATOM 1496 CD2 LEU A 272 5.202 5.558 13.366 1.00 0.00 C ATOM 0 H LEU A 272 5.859 8.363 11.587 1.00 0.00 H new ATOM 0 HA LEU A 272 7.570 6.434 12.980 1.00 0.00 H new ATOM 0 HB2 LEU A 272 6.239 6.465 10.205 1.00 0.00 H new ATOM 0 HB3 LEU A 272 6.744 5.033 11.080 1.00 0.00 H new ATOM 0 HG LEU A 272 4.553 6.995 11.898 1.00 0.00 H new ATOM 0 HD11 LEU A 272 3.118 4.978 11.710 1.00 0.00 H new ATOM 0 HD12 LEU A 272 3.940 5.323 10.169 1.00 0.00 H new ATOM 0 HD13 LEU A 272 4.534 4.017 11.222 1.00 0.00 H new ATOM 0 HD21 LEU A 272 4.238 5.528 13.873 1.00 0.00 H new ATOM 0 HD22 LEU A 272 5.652 4.566 13.384 1.00 0.00 H new ATOM 0 HD23 LEU A 272 5.858 6.263 13.876 1.00 0.00 H new ATOM 1508 N THR A 273 9.632 6.211 11.597 1.00 0.00 N ATOM 1509 CA THR A 273 10.952 6.291 10.910 1.00 0.00 C ATOM 1510 C THR A 273 10.910 5.526 9.584 1.00 0.00 C ATOM 1511 O THR A 273 10.312 4.473 9.481 1.00 0.00 O ATOM 1512 CB THR A 273 11.941 5.636 11.874 1.00 0.00 C ATOM 1513 OG1 THR A 273 11.867 6.285 13.137 1.00 0.00 O ATOM 1514 CG2 THR A 273 13.360 5.760 11.317 1.00 0.00 C ATOM 0 H THR A 273 9.562 5.492 12.317 1.00 0.00 H new ATOM 0 HA THR A 273 11.230 7.318 10.674 1.00 0.00 H new ATOM 0 HB THR A 273 11.691 4.581 11.990 1.00 0.00 H new ATOM 0 HG1 THR A 273 12.499 5.866 13.758 1.00 0.00 H new ATOM 0 HG21 THR A 273 14.063 5.292 12.006 1.00 0.00 H new ATOM 0 HG22 THR A 273 13.416 5.263 10.349 1.00 0.00 H new ATOM 0 HG23 THR A 273 13.614 6.813 11.199 1.00 0.00 H new ATOM 1522 N HIS A 274 11.544 6.051 8.571 1.00 0.00 N ATOM 1523 CA HIS A 274 11.552 5.364 7.247 1.00 0.00 C ATOM 1524 C HIS A 274 10.125 5.029 6.801 1.00 0.00 C ATOM 1525 O HIS A 274 9.801 3.881 6.569 1.00 0.00 O ATOM 1526 CB HIS A 274 12.359 4.082 7.469 1.00 0.00 C ATOM 1527 CG HIS A 274 13.827 4.409 7.491 1.00 0.00 C ATOM 1528 ND1 HIS A 274 14.646 4.059 8.554 1.00 0.00 N ATOM 1529 CD2 HIS A 274 14.637 5.053 6.590 1.00 0.00 C ATOM 1530 CE1 HIS A 274 15.888 4.491 8.267 1.00 0.00 C ATOM 1531 NE2 HIS A 274 15.938 5.103 7.081 1.00 0.00 N ATOM 0 H HIS A 274 12.059 6.931 8.603 1.00 0.00 H new ATOM 0 HA HIS A 274 11.983 5.991 6.466 1.00 0.00 H new ATOM 0 HB2 HIS A 274 12.066 3.614 8.409 1.00 0.00 H new ATOM 0 HB3 HIS A 274 12.147 3.365 6.676 1.00 0.00 H new ATOM 0 HD2 HIS A 274 14.314 5.460 5.643 1.00 0.00 H new ATOM 0 HE1 HIS A 274 16.740 4.359 8.917 1.00 0.00 H new ATOM 0 HE2 HIS A 274 16.754 5.518 6.632 1.00 0.00 H new ATOM 1539 N PRO A 275 9.321 6.051 6.685 1.00 0.00 N ATOM 1540 CA PRO A 275 7.915 5.869 6.249 1.00 0.00 C ATOM 1541 C PRO A 275 7.871 5.441 4.780 1.00 0.00 C ATOM 1542 O PRO A 275 8.684 5.856 3.977 1.00 0.00 O ATOM 1543 CB PRO A 275 7.298 7.253 6.442 1.00 0.00 C ATOM 1544 CG PRO A 275 8.455 8.195 6.375 1.00 0.00 C ATOM 1545 CD PRO A 275 9.636 7.458 6.945 1.00 0.00 C ATOM 0 HA PRO A 275 7.384 5.097 6.805 1.00 0.00 H new ATOM 0 HB2 PRO A 275 6.564 7.471 5.666 1.00 0.00 H new ATOM 0 HB3 PRO A 275 6.782 7.327 7.399 1.00 0.00 H new ATOM 0 HG2 PRO A 275 8.648 8.501 5.347 1.00 0.00 H new ATOM 0 HG3 PRO A 275 8.251 9.102 6.945 1.00 0.00 H new ATOM 0 HD2 PRO A 275 10.566 7.757 6.462 1.00 0.00 H new ATOM 0 HD3 PRO A 275 9.754 7.652 8.011 1.00 0.00 H new ATOM 1553 N TYR A 276 6.933 4.612 4.424 1.00 0.00 N ATOM 1554 CA TYR A 276 6.840 4.149 3.009 1.00 0.00 C ATOM 1555 C TYR A 276 5.446 4.435 2.445 1.00 0.00 C ATOM 1556 O TYR A 276 4.450 4.308 3.130 1.00 0.00 O ATOM 1557 CB TYR A 276 7.102 2.641 3.079 1.00 0.00 C ATOM 1558 CG TYR A 276 8.223 2.249 2.139 1.00 0.00 C ATOM 1559 CD1 TYR A 276 9.385 3.029 2.048 1.00 0.00 C ATOM 1560 CD2 TYR A 276 8.100 1.093 1.360 1.00 0.00 C ATOM 1561 CE1 TYR A 276 10.417 2.652 1.182 1.00 0.00 C ATOM 1562 CE2 TYR A 276 9.134 0.715 0.496 1.00 0.00 C ATOM 1563 CZ TYR A 276 10.293 1.495 0.406 1.00 0.00 C ATOM 1564 OH TYR A 276 11.311 1.122 -0.448 1.00 0.00 O ATOM 0 H TYR A 276 6.224 4.233 5.051 1.00 0.00 H new ATOM 0 HA TYR A 276 7.548 4.658 2.355 1.00 0.00 H new ATOM 0 HB2 TYR A 276 7.361 2.359 4.099 1.00 0.00 H new ATOM 0 HB3 TYR A 276 6.195 2.097 2.818 1.00 0.00 H new ATOM 0 HD1 TYR A 276 9.483 3.922 2.647 1.00 0.00 H new ATOM 0 HD2 TYR A 276 7.205 0.491 1.426 1.00 0.00 H new ATOM 0 HE1 TYR A 276 11.310 3.255 1.113 1.00 0.00 H new ATOM 0 HE2 TYR A 276 9.038 -0.179 -0.102 1.00 0.00 H new ATOM 0 HH TYR A 276 11.063 0.294 -0.911 1.00 0.00 H new ATOM 1574 N GLU A 277 5.370 4.819 1.200 1.00 0.00 N ATOM 1575 CA GLU A 277 4.044 5.112 0.588 1.00 0.00 C ATOM 1576 C GLU A 277 3.769 4.129 -0.553 1.00 0.00 C ATOM 1577 O GLU A 277 4.654 3.772 -1.306 1.00 0.00 O ATOM 1578 CB GLU A 277 4.163 6.542 0.062 1.00 0.00 C ATOM 1579 CG GLU A 277 4.518 7.476 1.221 1.00 0.00 C ATOM 1580 CD GLU A 277 4.511 8.925 0.732 1.00 0.00 C ATOM 1581 OE1 GLU A 277 4.426 9.125 -0.469 1.00 0.00 O ATOM 1582 OE2 GLU A 277 4.591 9.812 1.568 1.00 0.00 O ATOM 0 H GLU A 277 6.170 4.942 0.580 1.00 0.00 H new ATOM 0 HA GLU A 277 3.221 5.011 1.296 1.00 0.00 H new ATOM 0 HB2 GLU A 277 4.929 6.595 -0.712 1.00 0.00 H new ATOM 0 HB3 GLU A 277 3.224 6.853 -0.397 1.00 0.00 H new ATOM 0 HG2 GLU A 277 3.802 7.352 2.034 1.00 0.00 H new ATOM 0 HG3 GLU A 277 5.500 7.221 1.620 1.00 0.00 H new ATOM 1589 N LEU A 278 2.551 3.678 -0.676 1.00 0.00 N ATOM 1590 CA LEU A 278 2.219 2.704 -1.756 1.00 0.00 C ATOM 1591 C LEU A 278 1.003 3.187 -2.555 1.00 0.00 C ATOM 1592 O LEU A 278 -0.026 3.500 -1.997 1.00 0.00 O ATOM 1593 CB LEU A 278 1.888 1.417 -1.003 1.00 0.00 C ATOM 1594 CG LEU A 278 2.617 0.234 -1.631 1.00 0.00 C ATOM 1595 CD1 LEU A 278 2.022 -1.071 -1.102 1.00 0.00 C ATOM 1596 CD2 LEU A 278 2.465 0.275 -3.152 1.00 0.00 C ATOM 0 H LEU A 278 1.770 3.942 -0.075 1.00 0.00 H new ATOM 0 HA LEU A 278 3.030 2.575 -2.473 1.00 0.00 H new ATOM 0 HB2 LEU A 278 2.175 1.516 0.044 1.00 0.00 H new ATOM 0 HB3 LEU A 278 0.812 1.242 -1.023 1.00 0.00 H new ATOM 0 HG LEU A 278 3.674 0.290 -1.372 1.00 0.00 H new ATOM 0 HD11 LEU A 278 2.543 -1.917 -1.551 1.00 0.00 H new ATOM 0 HD12 LEU A 278 2.134 -1.109 -0.018 1.00 0.00 H new ATOM 0 HD13 LEU A 278 0.964 -1.119 -1.359 1.00 0.00 H new ATOM 0 HD21 LEU A 278 2.989 -0.573 -3.593 1.00 0.00 H new ATOM 0 HD22 LEU A 278 1.408 0.225 -3.414 1.00 0.00 H new ATOM 0 HD23 LEU A 278 2.890 1.203 -3.535 1.00 0.00 H new ATOM 1608 N ASN A 279 1.109 3.248 -3.855 1.00 0.00 N ATOM 1609 CA ASN A 279 -0.055 3.714 -4.667 1.00 0.00 C ATOM 1610 C ASN A 279 -0.606 2.572 -5.533 1.00 0.00 C ATOM 1611 O ASN A 279 0.079 2.041 -6.384 1.00 0.00 O ATOM 1612 CB ASN A 279 0.501 4.836 -5.546 1.00 0.00 C ATOM 1613 CG ASN A 279 -0.655 5.647 -6.130 1.00 0.00 C ATOM 1614 OD1 ASN A 279 -1.507 6.116 -5.405 1.00 0.00 O ATOM 1615 ND2 ASN A 279 -0.720 5.834 -7.419 1.00 0.00 N ATOM 0 H ASN A 279 1.942 2.998 -4.387 1.00 0.00 H new ATOM 0 HA ASN A 279 -0.880 4.053 -4.041 1.00 0.00 H new ATOM 0 HB2 ASN A 279 1.153 5.483 -4.959 1.00 0.00 H new ATOM 0 HB3 ASN A 279 1.107 4.417 -6.349 1.00 0.00 H new ATOM 0 HD21 ASN A 279 -1.487 6.375 -7.818 1.00 0.00 H new ATOM 0 HD22 ASN A 279 -0.003 5.440 -8.028 1.00 0.00 H new ATOM 1622 N LEU A 280 -1.841 2.195 -5.322 1.00 0.00 N ATOM 1623 CA LEU A 280 -2.441 1.092 -6.133 1.00 0.00 C ATOM 1624 C LEU A 280 -3.380 1.670 -7.196 1.00 0.00 C ATOM 1625 O LEU A 280 -4.241 2.479 -6.900 1.00 0.00 O ATOM 1626 CB LEU A 280 -3.235 0.253 -5.131 1.00 0.00 C ATOM 1627 CG LEU A 280 -3.630 -1.080 -5.773 1.00 0.00 C ATOM 1628 CD1 LEU A 280 -3.968 -2.095 -4.679 1.00 0.00 C ATOM 1629 CD2 LEU A 280 -4.856 -0.874 -6.668 1.00 0.00 C ATOM 0 H LEU A 280 -2.461 2.604 -4.622 1.00 0.00 H new ATOM 0 HA LEU A 280 -1.684 0.506 -6.654 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -2.637 0.074 -4.237 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -4.127 0.794 -4.815 1.00 0.00 H new ATOM 0 HG LEU A 280 -2.799 -1.452 -6.372 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -4.249 -3.043 -5.137 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -3.098 -2.244 -4.040 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -4.798 -1.721 -4.080 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -5.137 -1.823 -7.125 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -5.686 -0.501 -6.068 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -4.619 -0.152 -7.449 1.00 0.00 H new ATOM 1641 N ASP A 281 -3.234 1.257 -8.431 1.00 0.00 N ATOM 1642 CA ASP A 281 -4.128 1.786 -9.499 1.00 0.00 C ATOM 1643 C ASP A 281 -4.883 0.643 -10.190 1.00 0.00 C ATOM 1644 O ASP A 281 -6.005 0.344 -9.844 1.00 0.00 O ATOM 1645 CB ASP A 281 -3.201 2.503 -10.482 1.00 0.00 C ATOM 1646 CG ASP A 281 -2.662 3.779 -9.834 1.00 0.00 C ATOM 1647 OD1 ASP A 281 -3.144 4.129 -8.769 1.00 0.00 O ATOM 1648 OD2 ASP A 281 -1.776 4.386 -10.414 1.00 0.00 O ATOM 0 H ASP A 281 -2.537 0.580 -8.742 1.00 0.00 H new ATOM 0 HA ASP A 281 -4.888 2.458 -9.099 1.00 0.00 H new ATOM 0 HB2 ASP A 281 -2.376 1.849 -10.764 1.00 0.00 H new ATOM 0 HB3 ASP A 281 -3.741 2.747 -11.397 1.00 0.00 H new ATOM 1653 N ARG A 282 -4.300 0.012 -11.178 1.00 0.00 N ATOM 1654 CA ARG A 282 -5.028 -1.078 -11.877 1.00 0.00 C ATOM 1655 C ARG A 282 -4.184 -2.352 -11.955 1.00 0.00 C ATOM 1656 O ARG A 282 -4.671 -3.445 -11.745 1.00 0.00 O ATOM 1657 CB ARG A 282 -5.262 -0.518 -13.271 1.00 0.00 C ATOM 1658 CG ARG A 282 -5.820 0.898 -13.151 1.00 0.00 C ATOM 1659 CD ARG A 282 -6.366 1.346 -14.507 1.00 0.00 C ATOM 1660 NE ARG A 282 -5.200 1.279 -15.431 1.00 0.00 N ATOM 1661 CZ ARG A 282 -4.395 2.302 -15.541 1.00 0.00 C ATOM 1662 NH1 ARG A 282 -4.638 3.230 -16.425 1.00 0.00 N ATOM 1663 NH2 ARG A 282 -3.348 2.394 -14.768 1.00 0.00 N ATOM 0 H ARG A 282 -3.360 0.205 -11.525 1.00 0.00 H new ATOM 0 HA ARG A 282 -5.947 -1.357 -11.362 1.00 0.00 H new ATOM 0 HB2 ARG A 282 -4.329 -0.508 -13.834 1.00 0.00 H new ATOM 0 HB3 ARG A 282 -5.959 -1.152 -13.819 1.00 0.00 H new ATOM 0 HG2 ARG A 282 -6.610 0.927 -12.401 1.00 0.00 H new ATOM 0 HG3 ARG A 282 -5.039 1.581 -12.817 1.00 0.00 H new ATOM 0 HD2 ARG A 282 -7.174 0.695 -14.842 1.00 0.00 H new ATOM 0 HD3 ARG A 282 -6.772 2.356 -14.455 1.00 0.00 H new ATOM 0 HE ARG A 282 -5.030 0.435 -15.978 1.00 0.00 H new ATOM 0 HH11 ARG A 282 -5.456 3.157 -17.030 1.00 0.00 H new ATOM 0 HH12 ARG A 282 -4.010 4.029 -16.511 1.00 0.00 H new ATOM 0 HH21 ARG A 282 -3.158 1.667 -14.078 1.00 0.00 H new ATOM 0 HH22 ARG A 282 -2.719 3.193 -14.854 1.00 0.00 H new ATOM 1677 N ASP A 283 -2.926 -2.222 -12.273 1.00 0.00 N ATOM 1678 CA ASP A 283 -2.054 -3.428 -12.385 1.00 0.00 C ATOM 1679 C ASP A 283 -1.579 -3.898 -11.007 1.00 0.00 C ATOM 1680 O ASP A 283 -0.400 -4.054 -10.776 1.00 0.00 O ATOM 1681 CB ASP A 283 -0.863 -2.977 -13.231 1.00 0.00 C ATOM 1682 CG ASP A 283 -1.325 -2.700 -14.663 1.00 0.00 C ATOM 1683 OD1 ASP A 283 -2.445 -3.063 -14.985 1.00 0.00 O ATOM 1684 OD2 ASP A 283 -0.551 -2.131 -15.415 1.00 0.00 O ATOM 0 H ASP A 283 -2.463 -1.333 -12.461 1.00 0.00 H new ATOM 0 HA ASP A 283 -2.587 -4.268 -12.830 1.00 0.00 H new ATOM 0 HB2 ASP A 283 -0.419 -2.079 -12.802 1.00 0.00 H new ATOM 0 HB3 ASP A 283 -0.091 -3.747 -13.230 1.00 0.00 H new ATOM 1689 N THR A 284 -2.480 -4.134 -10.093 1.00 0.00 N ATOM 1690 CA THR A 284 -2.058 -4.605 -8.743 1.00 0.00 C ATOM 1691 C THR A 284 -2.911 -5.800 -8.308 1.00 0.00 C ATOM 1692 O THR A 284 -4.115 -5.805 -8.471 1.00 0.00 O ATOM 1693 CB THR A 284 -2.286 -3.417 -7.809 1.00 0.00 C ATOM 1694 OG1 THR A 284 -1.592 -2.283 -8.310 1.00 0.00 O ATOM 1695 CG2 THR A 284 -1.764 -3.761 -6.412 1.00 0.00 C ATOM 0 H THR A 284 -3.486 -4.022 -10.221 1.00 0.00 H new ATOM 0 HA THR A 284 -1.019 -4.934 -8.732 1.00 0.00 H new ATOM 0 HB THR A 284 -3.352 -3.195 -7.753 1.00 0.00 H new ATOM 0 HG1 THR A 284 -0.626 -2.432 -8.236 1.00 0.00 H new ATOM 0 HG21 THR A 284 -1.926 -2.915 -5.745 1.00 0.00 H new ATOM 0 HG22 THR A 284 -2.296 -4.632 -6.029 1.00 0.00 H new ATOM 0 HG23 THR A 284 -0.698 -3.982 -6.466 1.00 0.00 H new ATOM 1703 N VAL A 285 -2.300 -6.808 -7.748 1.00 0.00 N ATOM 1704 CA VAL A 285 -3.084 -7.993 -7.296 1.00 0.00 C ATOM 1705 C VAL A 285 -2.922 -8.169 -5.782 1.00 0.00 C ATOM 1706 O VAL A 285 -1.822 -8.267 -5.274 1.00 0.00 O ATOM 1707 CB VAL A 285 -2.473 -9.174 -8.050 1.00 0.00 C ATOM 1708 CG1 VAL A 285 -3.314 -10.426 -7.813 1.00 0.00 C ATOM 1709 CG2 VAL A 285 -2.441 -8.864 -9.548 1.00 0.00 C ATOM 0 H VAL A 285 -1.295 -6.863 -7.584 1.00 0.00 H new ATOM 0 HA VAL A 285 -4.152 -7.897 -7.494 1.00 0.00 H new ATOM 0 HB VAL A 285 -1.458 -9.343 -7.689 1.00 0.00 H new ATOM 0 HG11 VAL A 285 -2.876 -11.266 -8.352 1.00 0.00 H new ATOM 0 HG12 VAL A 285 -3.338 -10.652 -6.747 1.00 0.00 H new ATOM 0 HG13 VAL A 285 -4.329 -10.255 -8.171 1.00 0.00 H new ATOM 0 HG21 VAL A 285 -2.005 -9.707 -10.085 1.00 0.00 H new ATOM 0 HG22 VAL A 285 -3.456 -8.692 -9.906 1.00 0.00 H new ATOM 0 HG23 VAL A 285 -1.839 -7.972 -9.722 1.00 0.00 H new ATOM 1719 N ILE A 286 -4.006 -8.203 -5.055 1.00 0.00 N ATOM 1720 CA ILE A 286 -3.910 -8.364 -3.576 1.00 0.00 C ATOM 1721 C ILE A 286 -4.919 -9.399 -3.079 1.00 0.00 C ATOM 1722 O ILE A 286 -6.049 -9.440 -3.525 1.00 0.00 O ATOM 1723 CB ILE A 286 -4.233 -6.985 -3.011 1.00 0.00 C ATOM 1724 CG1 ILE A 286 -3.203 -5.978 -3.524 1.00 0.00 C ATOM 1725 CG2 ILE A 286 -4.186 -7.032 -1.482 1.00 0.00 C ATOM 1726 CD1 ILE A 286 -3.555 -4.579 -3.014 1.00 0.00 C ATOM 0 H ILE A 286 -4.955 -8.126 -5.422 1.00 0.00 H new ATOM 0 HA ILE A 286 -2.927 -8.716 -3.265 1.00 0.00 H new ATOM 0 HB ILE A 286 -5.231 -6.684 -3.330 1.00 0.00 H new ATOM 0 HG12 ILE A 286 -2.205 -6.259 -3.186 1.00 0.00 H new ATOM 0 HG13 ILE A 286 -3.184 -5.985 -4.614 1.00 0.00 H new ATOM 0 HG21 ILE A 286 -4.417 -6.045 -1.080 1.00 0.00 H new ATOM 0 HG22 ILE A 286 -4.918 -7.753 -1.117 1.00 0.00 H new ATOM 0 HG23 ILE A 286 -3.189 -7.331 -1.158 1.00 0.00 H new ATOM 0 HD11 ILE A 286 -2.820 -3.862 -3.381 1.00 0.00 H new ATOM 0 HD12 ILE A 286 -4.545 -4.299 -3.374 1.00 0.00 H new ATOM 0 HD13 ILE A 286 -3.551 -4.577 -1.924 1.00 0.00 H new ATOM 1738 N GLU A 287 -4.527 -10.231 -2.156 1.00 0.00 N ATOM 1739 CA GLU A 287 -5.475 -11.254 -1.631 1.00 0.00 C ATOM 1740 C GLU A 287 -5.065 -11.700 -0.222 1.00 0.00 C ATOM 1741 O GLU A 287 -3.899 -11.895 0.062 1.00 0.00 O ATOM 1742 CB GLU A 287 -5.378 -12.414 -2.620 1.00 0.00 C ATOM 1743 CG GLU A 287 -6.312 -13.542 -2.179 1.00 0.00 C ATOM 1744 CD GLU A 287 -6.144 -14.741 -3.113 1.00 0.00 C ATOM 1745 OE1 GLU A 287 -5.325 -14.656 -4.014 1.00 0.00 O ATOM 1746 OE2 GLU A 287 -6.837 -15.725 -2.912 1.00 0.00 O ATOM 0 H GLU A 287 -3.595 -10.248 -1.743 1.00 0.00 H new ATOM 0 HA GLU A 287 -6.492 -10.871 -1.546 1.00 0.00 H new ATOM 0 HB2 GLU A 287 -5.647 -12.076 -3.621 1.00 0.00 H new ATOM 0 HB3 GLU A 287 -4.351 -12.777 -2.671 1.00 0.00 H new ATOM 0 HG2 GLU A 287 -6.088 -13.833 -1.153 1.00 0.00 H new ATOM 0 HG3 GLU A 287 -7.346 -13.198 -2.194 1.00 0.00 H new ATOM 1753 N GLU A 288 -6.017 -11.872 0.661 1.00 0.00 N ATOM 1754 CA GLU A 288 -5.676 -12.316 2.045 1.00 0.00 C ATOM 1755 C GLU A 288 -4.980 -13.681 1.982 1.00 0.00 C ATOM 1756 O GLU A 288 -5.235 -14.478 1.102 1.00 0.00 O ATOM 1757 CB GLU A 288 -7.018 -12.391 2.789 1.00 0.00 C ATOM 1758 CG GLU A 288 -6.973 -13.483 3.865 1.00 0.00 C ATOM 1759 CD GLU A 288 -7.413 -14.824 3.269 1.00 0.00 C ATOM 1760 OE1 GLU A 288 -7.809 -14.838 2.115 1.00 0.00 O ATOM 1761 OE2 GLU A 288 -7.348 -15.813 3.978 1.00 0.00 O ATOM 0 H GLU A 288 -7.011 -11.725 0.484 1.00 0.00 H new ATOM 0 HA GLU A 288 -4.992 -11.639 2.556 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -7.241 -11.428 3.248 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -7.821 -12.600 2.083 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -5.963 -13.568 4.267 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -7.625 -13.213 4.696 1.00 0.00 H new ATOM 1768 N CYS A 289 -4.086 -13.944 2.898 1.00 0.00 N ATOM 1769 CA CYS A 289 -3.354 -15.246 2.882 1.00 0.00 C ATOM 1770 C CYS A 289 -4.328 -16.425 2.802 1.00 0.00 C ATOM 1771 O CYS A 289 -5.042 -16.721 3.739 1.00 0.00 O ATOM 1772 CB CYS A 289 -2.582 -15.281 4.200 1.00 0.00 C ATOM 1773 SG CYS A 289 -1.677 -16.843 4.328 1.00 0.00 S ATOM 0 H CYS A 289 -3.830 -13.313 3.658 1.00 0.00 H new ATOM 0 HA CYS A 289 -2.699 -15.329 2.015 1.00 0.00 H new ATOM 0 HB2 CYS A 289 -1.889 -14.442 4.250 1.00 0.00 H new ATOM 0 HB3 CYS A 289 -3.270 -15.177 5.039 1.00 0.00 H new ATOM 0 HG CYS A 289 -1.018 -16.872 5.448 1.00 0.00 H new