USER MOD reduce.3.24.130724 H: found=0, std=0, add=662, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 662 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 Single : A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 180:sc= -0.106 USER MOD Single : A 232 SER OG : rot 180:sc= -0.0525 USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 THR OG1 : rot 180:sc= -0.0246 USER MOD Single : A 239 THR OG1 : rot 147:sc= 1.2 USER MOD Single : A 240 THR OG1 : rot 180:sc= 0 USER MOD Single : A 242 TYR OH : rot 180:sc= 0 USER MOD Single : A 249 THR OG1 : rot 180:sc= 0.00411 USER MOD Single : A 251 THR OG1 : rot 180:sc= 0 USER MOD Single : A 253 THR OG1 : rot 180:sc= 0 USER MOD Single : A 257 ASN : amide:sc= 0.175 X(o=0.17,f=0) USER MOD Single : A 258 HIS : no HD1:sc= -6.91! C(o=-6.9!,f=-6.7!) USER MOD Single : A 260 TYR OH : rot 180:sc= 0 USER MOD Single : A 261 GLN : amide:sc= 1.15 K(o=1.2,f=-0.023) USER MOD Single : A 267 THR OG1 : rot 180:sc=-0.000559 USER MOD Single : A 269 THR OG1 : rot 180:sc= 0 USER MOD Single : A 272 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 274 GLN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 275 GLN :FLIP amide:sc= -3.2! C(o=-3.7!,f=-3.2!) USER MOD Single : A 276 CYS SG : rot 180:sc= -0.941 USER MOD Single : A 280 GLN : amide:sc= -0.671 K(o=-0.67,f=-3.2!) USER MOD Single : A 283 THR OG1 : rot 32:sc= 0.18 USER MOD Single : A 285 GLN : amide:sc= -0.0127 X(o=-0.013,f=-0.013) USER MOD Single : A 293 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 SER OG : rot -162:sc= 0.561 USER MOD Single : A 296 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 297 LYS NZ :NH3+ -125:sc= 0.763 (180deg=-0.622) USER MOD Single : A 301 ASN :FLIP amide:sc= -0.126 F(o=-0.73,f=-0.13) USER MOD Single : A 306 ASN : amide:sc= -0.0456 K(o=-0.046,f=-1.3) USER MOD Single : A 308 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 227 -18.407 6.619 12.243 1.00 0.00 N ATOM 2 CA GLY A 227 -17.329 6.000 12.992 1.00 0.00 C ATOM 3 C GLY A 227 -16.016 6.011 12.234 1.00 0.00 C ATOM 4 O GLY A 227 -15.741 5.110 11.442 1.00 0.00 O ATOM 0 HA2 GLY A 227 -17.202 6.523 13.940 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -17.600 4.971 13.229 1.00 0.00 H new ATOM 8 N SER A 228 -15.204 7.035 12.476 1.00 0.00 N ATOM 9 CA SER A 228 -13.915 7.164 11.806 1.00 0.00 C ATOM 10 C SER A 228 -12.965 8.039 12.618 1.00 0.00 C ATOM 11 O SER A 228 -13.399 8.889 13.396 1.00 0.00 O ATOM 12 CB SER A 228 -14.100 7.754 10.407 1.00 0.00 C ATOM 13 OG SER A 228 -13.024 7.397 9.556 1.00 0.00 O ATOM 0 H SER A 228 -15.416 7.788 13.131 1.00 0.00 H new ATOM 0 HA SER A 228 -13.478 6.169 11.718 1.00 0.00 H new ATOM 0 HB2 SER A 228 -15.038 7.399 9.980 1.00 0.00 H new ATOM 0 HB3 SER A 228 -14.171 8.840 10.473 1.00 0.00 H new ATOM 0 HG SER A 228 -13.167 7.785 8.668 1.00 0.00 H new ATOM 19 N SER A 229 -11.667 7.824 12.431 1.00 0.00 N ATOM 20 CA SER A 229 -10.654 8.590 13.148 1.00 0.00 C ATOM 21 C SER A 229 -10.183 9.780 12.317 1.00 0.00 C ATOM 22 O SER A 229 -10.077 10.899 12.817 1.00 0.00 O ATOM 23 CB SER A 229 -9.464 7.697 13.502 1.00 0.00 C ATOM 24 OG SER A 229 -9.748 6.893 14.634 1.00 0.00 O ATOM 0 H SER A 229 -11.292 7.126 11.789 1.00 0.00 H new ATOM 0 HA SER A 229 -11.102 8.966 14.068 1.00 0.00 H new ATOM 0 HB2 SER A 229 -9.218 7.060 12.652 1.00 0.00 H new ATOM 0 HB3 SER A 229 -8.588 8.315 13.701 1.00 0.00 H new ATOM 0 HG SER A 229 -8.972 6.330 14.839 1.00 0.00 H new ATOM 30 N GLY A 230 -9.900 9.528 11.042 1.00 0.00 N ATOM 31 CA GLY A 230 -9.443 10.586 10.161 1.00 0.00 C ATOM 32 C GLY A 230 -8.387 10.110 9.182 1.00 0.00 C ATOM 33 O GLY A 230 -7.190 10.261 9.427 1.00 0.00 O ATOM 0 H GLY A 230 -9.979 8.610 10.604 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -10.293 10.986 9.608 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -9.038 11.403 10.759 1.00 0.00 H new ATOM 37 N SER A 231 -8.831 9.532 8.071 1.00 0.00 N ATOM 38 CA SER A 231 -7.916 9.027 7.054 1.00 0.00 C ATOM 39 C SER A 231 -6.973 10.127 6.577 1.00 0.00 C ATOM 40 O SER A 231 -5.771 9.908 6.427 1.00 0.00 O ATOM 41 CB SER A 231 -8.700 8.462 5.868 1.00 0.00 C ATOM 42 OG SER A 231 -9.347 9.495 5.145 1.00 0.00 O ATOM 0 H SER A 231 -9.819 9.402 7.852 1.00 0.00 H new ATOM 0 HA SER A 231 -7.321 8.230 7.500 1.00 0.00 H new ATOM 0 HB2 SER A 231 -8.024 7.919 5.207 1.00 0.00 H new ATOM 0 HB3 SER A 231 -9.440 7.746 6.225 1.00 0.00 H new ATOM 0 HG SER A 231 -9.840 9.108 4.391 1.00 0.00 H new ATOM 48 N SER A 232 -7.528 11.312 6.340 1.00 0.00 N ATOM 49 CA SER A 232 -6.738 12.447 5.877 1.00 0.00 C ATOM 50 C SER A 232 -5.654 12.804 6.889 1.00 0.00 C ATOM 51 O SER A 232 -5.706 12.386 8.045 1.00 0.00 O ATOM 52 CB SER A 232 -7.641 13.657 5.631 1.00 0.00 C ATOM 53 OG SER A 232 -6.914 14.726 5.051 1.00 0.00 O ATOM 0 H SER A 232 -8.521 11.511 6.461 1.00 0.00 H new ATOM 0 HA SER A 232 -6.257 12.165 4.940 1.00 0.00 H new ATOM 0 HB2 SER A 232 -8.463 13.374 4.974 1.00 0.00 H new ATOM 0 HB3 SER A 232 -8.083 13.982 6.573 1.00 0.00 H new ATOM 0 HG SER A 232 -7.514 15.487 4.902 1.00 0.00 H new ATOM 59 N GLY A 233 -4.671 13.581 6.444 1.00 0.00 N ATOM 60 CA GLY A 233 -3.587 13.982 7.323 1.00 0.00 C ATOM 61 C GLY A 233 -2.452 14.653 6.575 1.00 0.00 C ATOM 62 O GLY A 233 -2.557 14.908 5.376 1.00 0.00 O ATOM 0 H GLY A 233 -4.606 13.940 5.491 1.00 0.00 H new ATOM 0 HA2 GLY A 233 -3.972 14.664 8.081 1.00 0.00 H new ATOM 0 HA3 GLY A 233 -3.205 13.106 7.847 1.00 0.00 H new ATOM 66 N GLU A 234 -1.366 14.940 7.285 1.00 0.00 N ATOM 67 CA GLU A 234 -0.208 15.587 6.679 1.00 0.00 C ATOM 68 C GLU A 234 0.834 14.556 6.257 1.00 0.00 C ATOM 69 O GLU A 234 1.457 13.907 7.098 1.00 0.00 O ATOM 70 CB GLU A 234 0.415 16.586 7.657 1.00 0.00 C ATOM 71 CG GLU A 234 -0.364 17.886 7.778 1.00 0.00 C ATOM 72 CD GLU A 234 -0.211 18.533 9.141 1.00 0.00 C ATOM 73 OE1 GLU A 234 -0.138 17.792 10.144 1.00 0.00 O ATOM 74 OE2 GLU A 234 -0.165 19.779 9.205 1.00 0.00 O ATOM 0 H GLU A 234 -1.264 14.735 8.279 1.00 0.00 H new ATOM 0 HA GLU A 234 -0.546 16.120 5.791 1.00 0.00 H new ATOM 0 HB2 GLU A 234 0.487 16.122 8.641 1.00 0.00 H new ATOM 0 HB3 GLU A 234 1.432 16.810 7.336 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -0.025 18.581 7.010 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -1.420 17.692 7.589 1.00 0.00 H new ATOM 81 N ASP A 235 1.017 14.410 4.950 1.00 0.00 N ATOM 82 CA ASP A 235 1.984 13.458 4.414 1.00 0.00 C ATOM 83 C ASP A 235 3.102 14.179 3.669 1.00 0.00 C ATOM 84 O ASP A 235 2.856 14.885 2.690 1.00 0.00 O ATOM 85 CB ASP A 235 1.290 12.464 3.481 1.00 0.00 C ATOM 86 CG ASP A 235 0.153 11.728 4.162 1.00 0.00 C ATOM 87 OD1 ASP A 235 0.362 11.220 5.283 1.00 0.00 O ATOM 88 OD2 ASP A 235 -0.946 11.660 3.573 1.00 0.00 O ATOM 0 H ASP A 235 0.509 14.939 4.241 1.00 0.00 H new ATOM 0 HA ASP A 235 2.422 12.914 5.251 1.00 0.00 H new ATOM 0 HB2 ASP A 235 0.905 12.995 2.610 1.00 0.00 H new ATOM 0 HB3 ASP A 235 2.020 11.741 3.117 1.00 0.00 H new ATOM 93 N LYS A 236 4.332 13.999 4.139 1.00 0.00 N ATOM 94 CA LYS A 236 5.489 14.632 3.518 1.00 0.00 C ATOM 95 C LYS A 236 5.984 13.815 2.329 1.00 0.00 C ATOM 96 O LYS A 236 6.698 12.825 2.496 1.00 0.00 O ATOM 97 CB LYS A 236 6.615 14.798 4.541 1.00 0.00 C ATOM 98 CG LYS A 236 6.231 15.654 5.735 1.00 0.00 C ATOM 99 CD LYS A 236 6.357 17.136 5.424 1.00 0.00 C ATOM 100 CE LYS A 236 7.781 17.630 5.632 1.00 0.00 C ATOM 101 NZ LYS A 236 7.893 19.100 5.424 1.00 0.00 N ATOM 0 H LYS A 236 4.553 13.419 4.949 1.00 0.00 H new ATOM 0 HA LYS A 236 5.185 15.615 3.159 1.00 0.00 H new ATOM 0 HB2 LYS A 236 6.922 13.813 4.894 1.00 0.00 H new ATOM 0 HB3 LYS A 236 7.479 15.243 4.048 1.00 0.00 H new ATOM 0 HG2 LYS A 236 5.206 15.429 6.030 1.00 0.00 H new ATOM 0 HG3 LYS A 236 6.869 15.404 6.583 1.00 0.00 H new ATOM 0 HD2 LYS A 236 6.054 17.320 4.393 1.00 0.00 H new ATOM 0 HD3 LYS A 236 5.678 17.702 6.062 1.00 0.00 H new ATOM 0 HE2 LYS A 236 8.109 17.380 6.641 1.00 0.00 H new ATOM 0 HE3 LYS A 236 8.449 17.114 4.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 8.878 19.398 5.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 7.605 19.336 4.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 7.275 19.594 6.099 1.00 0.00 H new ATOM 115 N THR A 237 5.601 14.235 1.127 1.00 0.00 N ATOM 116 CA THR A 237 6.006 13.542 -0.089 1.00 0.00 C ATOM 117 C THR A 237 6.068 12.035 0.131 1.00 0.00 C ATOM 118 O THR A 237 6.982 11.365 -0.352 1.00 0.00 O ATOM 119 CB THR A 237 7.378 14.034 -0.586 1.00 0.00 C ATOM 120 OG1 THR A 237 8.370 13.822 0.425 1.00 0.00 O ATOM 121 CG2 THR A 237 7.324 15.510 -0.949 1.00 0.00 C ATOM 0 H THR A 237 5.011 15.052 0.970 1.00 0.00 H new ATOM 0 HA THR A 237 5.253 13.765 -0.845 1.00 0.00 H new ATOM 0 HB THR A 237 7.642 13.466 -1.478 1.00 0.00 H new ATOM 0 HG1 THR A 237 9.240 14.136 0.101 1.00 0.00 H new ATOM 0 HG21 THR A 237 8.304 15.835 -1.297 1.00 0.00 H new ATOM 0 HG22 THR A 237 6.589 15.664 -1.739 1.00 0.00 H new ATOM 0 HG23 THR A 237 7.040 16.090 -0.071 1.00 0.00 H new ATOM 129 N ILE A 238 5.093 11.507 0.863 1.00 0.00 N ATOM 130 CA ILE A 238 5.037 10.078 1.145 1.00 0.00 C ATOM 131 C ILE A 238 4.530 9.299 -0.063 1.00 0.00 C ATOM 132 O ILE A 238 3.398 9.488 -0.509 1.00 0.00 O ATOM 133 CB ILE A 238 4.130 9.778 2.353 1.00 0.00 C ATOM 134 CG1 ILE A 238 4.591 10.575 3.575 1.00 0.00 C ATOM 135 CG2 ILE A 238 4.128 8.287 2.656 1.00 0.00 C ATOM 136 CD1 ILE A 238 3.667 10.444 4.766 1.00 0.00 C ATOM 0 H ILE A 238 4.331 12.048 1.272 1.00 0.00 H new ATOM 0 HA ILE A 238 6.054 9.762 1.377 1.00 0.00 H new ATOM 0 HB ILE A 238 3.112 10.081 2.108 1.00 0.00 H new ATOM 0 HG12 ILE A 238 5.589 10.241 3.861 1.00 0.00 H new ATOM 0 HG13 ILE A 238 4.673 11.627 3.303 1.00 0.00 H new ATOM 0 HG21 ILE A 238 3.483 8.091 3.512 1.00 0.00 H new ATOM 0 HG22 ILE A 238 3.757 7.740 1.789 1.00 0.00 H new ATOM 0 HG23 ILE A 238 5.143 7.961 2.884 1.00 0.00 H new ATOM 0 HD11 ILE A 238 4.056 11.035 5.595 1.00 0.00 H new ATOM 0 HD12 ILE A 238 2.674 10.805 4.498 1.00 0.00 H new ATOM 0 HD13 ILE A 238 3.604 9.398 5.065 1.00 0.00 H new ATOM 148 N THR A 239 5.376 8.418 -0.590 1.00 0.00 N ATOM 149 CA THR A 239 5.014 7.608 -1.746 1.00 0.00 C ATOM 150 C THR A 239 4.798 6.152 -1.352 1.00 0.00 C ATOM 151 O THR A 239 4.967 5.245 -2.167 1.00 0.00 O ATOM 152 CB THR A 239 6.096 7.677 -2.840 1.00 0.00 C ATOM 153 OG1 THR A 239 7.268 6.972 -2.416 1.00 0.00 O ATOM 154 CG2 THR A 239 6.454 9.121 -3.158 1.00 0.00 C ATOM 0 H THR A 239 6.317 8.248 -0.234 1.00 0.00 H new ATOM 0 HA THR A 239 4.083 8.016 -2.139 1.00 0.00 H new ATOM 0 HB THR A 239 5.699 7.211 -3.742 1.00 0.00 H new ATOM 0 HG1 THR A 239 7.705 6.566 -3.194 1.00 0.00 H new ATOM 0 HG21 THR A 239 7.220 9.144 -3.933 1.00 0.00 H new ATOM 0 HG22 THR A 239 5.566 9.647 -3.509 1.00 0.00 H new ATOM 0 HG23 THR A 239 6.833 9.608 -2.260 1.00 0.00 H new ATOM 162 N THR A 240 4.424 5.933 -0.095 1.00 0.00 N ATOM 163 CA THR A 240 4.185 4.586 0.408 1.00 0.00 C ATOM 164 C THR A 240 2.736 4.412 0.848 1.00 0.00 C ATOM 165 O THR A 240 2.141 5.318 1.432 1.00 0.00 O ATOM 166 CB THR A 240 5.112 4.257 1.593 1.00 0.00 C ATOM 167 OG1 THR A 240 6.466 4.590 1.264 1.00 0.00 O ATOM 168 CG2 THR A 240 5.022 2.783 1.958 1.00 0.00 C ATOM 0 H THR A 240 4.280 6.672 0.593 1.00 0.00 H new ATOM 0 HA THR A 240 4.397 3.900 -0.412 1.00 0.00 H new ATOM 0 HB THR A 240 4.791 4.848 2.451 1.00 0.00 H new ATOM 0 HG1 THR A 240 7.048 4.379 2.023 1.00 0.00 H new ATOM 0 HG21 THR A 240 5.685 2.575 2.797 1.00 0.00 H new ATOM 0 HG22 THR A 240 3.997 2.539 2.237 1.00 0.00 H new ATOM 0 HG23 THR A 240 5.319 2.177 1.102 1.00 0.00 H new ATOM 176 N LEU A 241 2.173 3.243 0.565 1.00 0.00 N ATOM 177 CA LEU A 241 0.792 2.949 0.932 1.00 0.00 C ATOM 178 C LEU A 241 0.699 1.629 1.689 1.00 0.00 C ATOM 179 O LEU A 241 1.280 0.623 1.278 1.00 0.00 O ATOM 180 CB LEU A 241 -0.088 2.897 -0.318 1.00 0.00 C ATOM 181 CG LEU A 241 -0.529 4.247 -0.885 1.00 0.00 C ATOM 182 CD1 LEU A 241 -1.103 4.076 -2.283 1.00 0.00 C ATOM 183 CD2 LEU A 241 -1.547 4.905 0.035 1.00 0.00 C ATOM 0 H LEU A 241 2.652 2.483 0.082 1.00 0.00 H new ATOM 0 HA LEU A 241 0.438 3.746 1.585 1.00 0.00 H new ATOM 0 HB2 LEU A 241 0.452 2.358 -1.096 1.00 0.00 H new ATOM 0 HB3 LEU A 241 -0.979 2.314 -0.086 1.00 0.00 H new ATOM 0 HG LEU A 241 0.345 4.896 -0.950 1.00 0.00 H new ATOM 0 HD11 LEU A 241 -1.412 5.047 -2.671 1.00 0.00 H new ATOM 0 HD12 LEU A 241 -0.344 3.648 -2.938 1.00 0.00 H new ATOM 0 HD13 LEU A 241 -1.965 3.410 -2.243 1.00 0.00 H new ATOM 0 HD21 LEU A 241 -1.850 5.865 -0.384 1.00 0.00 H new ATOM 0 HD22 LEU A 241 -2.420 4.260 0.132 1.00 0.00 H new ATOM 0 HD23 LEU A 241 -1.101 5.063 1.017 1.00 0.00 H new ATOM 195 N TYR A 242 -0.036 1.638 2.796 1.00 0.00 N ATOM 196 CA TYR A 242 -0.205 0.441 3.611 1.00 0.00 C ATOM 197 C TYR A 242 -1.522 -0.258 3.286 1.00 0.00 C ATOM 198 O TYR A 242 -2.545 0.391 3.066 1.00 0.00 O ATOM 199 CB TYR A 242 -0.158 0.799 5.097 1.00 0.00 C ATOM 200 CG TYR A 242 -0.864 -0.201 5.984 1.00 0.00 C ATOM 201 CD1 TYR A 242 -2.244 -0.352 5.935 1.00 0.00 C ATOM 202 CD2 TYR A 242 -0.149 -0.998 6.871 1.00 0.00 C ATOM 203 CE1 TYR A 242 -2.892 -1.264 6.744 1.00 0.00 C ATOM 204 CE2 TYR A 242 -0.789 -1.914 7.683 1.00 0.00 C ATOM 205 CZ TYR A 242 -2.161 -2.043 7.616 1.00 0.00 C ATOM 206 OH TYR A 242 -2.803 -2.955 8.423 1.00 0.00 O ATOM 0 H TYR A 242 -0.524 2.461 3.149 1.00 0.00 H new ATOM 0 HA TYR A 242 0.614 -0.241 3.383 1.00 0.00 H new ATOM 0 HB2 TYR A 242 0.883 0.878 5.410 1.00 0.00 H new ATOM 0 HB3 TYR A 242 -0.609 1.781 5.240 1.00 0.00 H new ATOM 0 HD1 TYR A 242 -2.820 0.255 5.252 1.00 0.00 H new ATOM 0 HD2 TYR A 242 0.925 -0.899 6.926 1.00 0.00 H new ATOM 0 HE1 TYR A 242 -3.966 -1.367 6.694 1.00 0.00 H new ATOM 0 HE2 TYR A 242 -0.219 -2.526 8.366 1.00 0.00 H new ATOM 0 HH TYR A 242 -2.144 -3.423 8.977 1.00 0.00 H new ATOM 216 N VAL A 243 -1.489 -1.586 3.259 1.00 0.00 N ATOM 217 CA VAL A 243 -2.678 -2.375 2.963 1.00 0.00 C ATOM 218 C VAL A 243 -2.812 -3.551 3.925 1.00 0.00 C ATOM 219 O VAL A 243 -1.880 -4.336 4.095 1.00 0.00 O ATOM 220 CB VAL A 243 -2.653 -2.909 1.518 1.00 0.00 C ATOM 221 CG1 VAL A 243 -3.888 -3.753 1.239 1.00 0.00 C ATOM 222 CG2 VAL A 243 -2.549 -1.759 0.528 1.00 0.00 C ATOM 0 H VAL A 243 -0.651 -2.139 3.439 1.00 0.00 H new ATOM 0 HA VAL A 243 -3.535 -1.712 3.083 1.00 0.00 H new ATOM 0 HB VAL A 243 -1.774 -3.543 1.398 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -3.853 -4.121 0.214 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -3.915 -4.598 1.927 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -4.782 -3.145 1.376 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -2.533 -2.154 -0.488 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -3.408 -1.098 0.647 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -1.632 -1.200 0.715 1.00 0.00 H new ATOM 232 N GLY A 244 -3.978 -3.665 4.552 1.00 0.00 N ATOM 233 CA GLY A 244 -4.213 -4.748 5.490 1.00 0.00 C ATOM 234 C GLY A 244 -5.249 -5.735 4.989 1.00 0.00 C ATOM 235 O GLY A 244 -5.859 -5.526 3.940 1.00 0.00 O ATOM 0 H GLY A 244 -4.764 -3.027 4.428 1.00 0.00 H new ATOM 0 HA2 GLY A 244 -3.276 -5.273 5.676 1.00 0.00 H new ATOM 0 HA3 GLY A 244 -4.541 -4.334 6.443 1.00 0.00 H new ATOM 239 N GLY A 245 -5.448 -6.814 5.739 1.00 0.00 N ATOM 240 CA GLY A 245 -6.417 -7.821 5.348 1.00 0.00 C ATOM 241 C GLY A 245 -5.969 -8.618 4.139 1.00 0.00 C ATOM 242 O GLY A 245 -6.762 -8.892 3.237 1.00 0.00 O ATOM 0 H GLY A 245 -4.955 -7.009 6.611 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -6.588 -8.500 6.184 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -7.369 -7.339 5.129 1.00 0.00 H new ATOM 246 N LEU A 246 -4.694 -8.989 4.117 1.00 0.00 N ATOM 247 CA LEU A 246 -4.140 -9.758 3.007 1.00 0.00 C ATOM 248 C LEU A 246 -4.677 -11.186 3.012 1.00 0.00 C ATOM 249 O LEU A 246 -5.359 -11.606 2.079 1.00 0.00 O ATOM 250 CB LEU A 246 -2.612 -9.776 3.086 1.00 0.00 C ATOM 251 CG LEU A 246 -1.912 -8.438 2.843 1.00 0.00 C ATOM 252 CD1 LEU A 246 -0.413 -8.642 2.682 1.00 0.00 C ATOM 253 CD2 LEU A 246 -2.493 -7.746 1.619 1.00 0.00 C ATOM 0 H LEU A 246 -4.024 -8.770 4.854 1.00 0.00 H new ATOM 0 HA LEU A 246 -4.445 -9.278 2.077 1.00 0.00 H new ATOM 0 HB2 LEU A 246 -2.323 -10.141 4.072 1.00 0.00 H new ATOM 0 HB3 LEU A 246 -2.239 -10.496 2.358 1.00 0.00 H new ATOM 0 HG LEU A 246 -2.080 -7.799 3.710 1.00 0.00 H new ATOM 0 HD11 LEU A 246 0.069 -7.680 2.510 1.00 0.00 H new ATOM 0 HD12 LEU A 246 -0.008 -9.094 3.588 1.00 0.00 H new ATOM 0 HD13 LEU A 246 -0.224 -9.299 1.833 1.00 0.00 H new ATOM 0 HD21 LEU A 246 -1.983 -6.796 1.462 1.00 0.00 H new ATOM 0 HD22 LEU A 246 -2.356 -8.380 0.743 1.00 0.00 H new ATOM 0 HD23 LEU A 246 -3.557 -7.565 1.774 1.00 0.00 H new ATOM 265 N GLY A 247 -4.366 -11.926 4.072 1.00 0.00 N ATOM 266 CA GLY A 247 -4.828 -13.298 4.180 1.00 0.00 C ATOM 267 C GLY A 247 -4.202 -14.203 3.138 1.00 0.00 C ATOM 268 O GLY A 247 -3.719 -13.734 2.108 1.00 0.00 O ATOM 0 H GLY A 247 -3.803 -11.600 4.857 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -4.596 -13.679 5.175 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -5.913 -13.323 4.074 1.00 0.00 H new ATOM 272 N ASP A 248 -4.210 -15.504 3.406 1.00 0.00 N ATOM 273 CA ASP A 248 -3.638 -16.479 2.484 1.00 0.00 C ATOM 274 C ASP A 248 -4.285 -16.368 1.107 1.00 0.00 C ATOM 275 O ASP A 248 -3.764 -16.890 0.120 1.00 0.00 O ATOM 276 CB ASP A 248 -3.815 -17.896 3.032 1.00 0.00 C ATOM 277 CG ASP A 248 -3.059 -18.115 4.327 1.00 0.00 C ATOM 278 OD1 ASP A 248 -1.810 -18.100 4.295 1.00 0.00 O ATOM 279 OD2 ASP A 248 -3.715 -18.299 5.373 1.00 0.00 O ATOM 0 H ASP A 248 -4.606 -15.908 4.254 1.00 0.00 H new ATOM 0 HA ASP A 248 -2.573 -16.267 2.384 1.00 0.00 H new ATOM 0 HB2 ASP A 248 -4.875 -18.089 3.197 1.00 0.00 H new ATOM 0 HB3 ASP A 248 -3.472 -18.615 2.288 1.00 0.00 H new ATOM 284 N THR A 249 -5.424 -15.685 1.047 1.00 0.00 N ATOM 285 CA THR A 249 -6.144 -15.508 -0.208 1.00 0.00 C ATOM 286 C THR A 249 -5.442 -14.495 -1.106 1.00 0.00 C ATOM 287 O THR A 249 -5.477 -14.608 -2.331 1.00 0.00 O ATOM 288 CB THR A 249 -7.592 -15.044 0.035 1.00 0.00 C ATOM 289 OG1 THR A 249 -7.606 -13.932 0.937 1.00 0.00 O ATOM 290 CG2 THR A 249 -8.434 -16.176 0.605 1.00 0.00 C ATOM 0 H THR A 249 -5.868 -15.245 1.853 1.00 0.00 H new ATOM 0 HA THR A 249 -6.160 -16.479 -0.703 1.00 0.00 H new ATOM 0 HB THR A 249 -8.018 -14.741 -0.921 1.00 0.00 H new ATOM 0 HG1 THR A 249 -8.530 -13.642 1.085 1.00 0.00 H new ATOM 0 HG21 THR A 249 -9.453 -15.825 0.768 1.00 0.00 H new ATOM 0 HG22 THR A 249 -8.446 -17.010 -0.097 1.00 0.00 H new ATOM 0 HG23 THR A 249 -8.007 -16.505 1.552 1.00 0.00 H new ATOM 298 N ILE A 250 -4.804 -13.506 -0.488 1.00 0.00 N ATOM 299 CA ILE A 250 -4.093 -12.474 -1.232 1.00 0.00 C ATOM 300 C ILE A 250 -2.583 -12.628 -1.078 1.00 0.00 C ATOM 301 O ILE A 250 -2.092 -13.025 -0.020 1.00 0.00 O ATOM 302 CB ILE A 250 -4.504 -11.063 -0.771 1.00 0.00 C ATOM 303 CG1 ILE A 250 -6.016 -10.880 -0.906 1.00 0.00 C ATOM 304 CG2 ILE A 250 -3.762 -10.006 -1.576 1.00 0.00 C ATOM 305 CD1 ILE A 250 -6.537 -9.634 -0.223 1.00 0.00 C ATOM 0 H ILE A 250 -4.765 -13.398 0.526 1.00 0.00 H new ATOM 0 HA ILE A 250 -4.364 -12.597 -2.281 1.00 0.00 H new ATOM 0 HB ILE A 250 -4.235 -10.946 0.279 1.00 0.00 H new ATOM 0 HG12 ILE A 250 -6.276 -10.841 -1.964 1.00 0.00 H new ATOM 0 HG13 ILE A 250 -6.518 -11.752 -0.486 1.00 0.00 H new ATOM 0 HG21 ILE A 250 -4.063 -9.014 -1.239 1.00 0.00 H new ATOM 0 HG22 ILE A 250 -2.688 -10.127 -1.433 1.00 0.00 H new ATOM 0 HG23 ILE A 250 -4.003 -10.118 -2.633 1.00 0.00 H new ATOM 0 HD11 ILE A 250 -7.616 -9.569 -0.360 1.00 0.00 H new ATOM 0 HD12 ILE A 250 -6.308 -9.680 0.842 1.00 0.00 H new ATOM 0 HD13 ILE A 250 -6.062 -8.755 -0.659 1.00 0.00 H new ATOM 317 N THR A 251 -1.850 -12.309 -2.140 1.00 0.00 N ATOM 318 CA THR A 251 -0.396 -12.410 -2.123 1.00 0.00 C ATOM 319 C THR A 251 0.251 -11.112 -2.592 1.00 0.00 C ATOM 320 O THR A 251 -0.439 -10.167 -2.974 1.00 0.00 O ATOM 321 CB THR A 251 0.097 -13.566 -3.014 1.00 0.00 C ATOM 322 OG1 THR A 251 0.025 -13.188 -4.393 1.00 0.00 O ATOM 323 CG2 THR A 251 -0.734 -14.819 -2.782 1.00 0.00 C ATOM 0 H THR A 251 -2.240 -11.978 -3.023 1.00 0.00 H new ATOM 0 HA THR A 251 -0.105 -12.606 -1.091 1.00 0.00 H new ATOM 0 HB THR A 251 1.133 -13.782 -2.751 1.00 0.00 H new ATOM 0 HG1 THR A 251 0.342 -13.928 -4.952 1.00 0.00 H new ATOM 0 HG21 THR A 251 -0.368 -15.622 -3.422 1.00 0.00 H new ATOM 0 HG22 THR A 251 -0.653 -15.121 -1.738 1.00 0.00 H new ATOM 0 HG23 THR A 251 -1.778 -14.613 -3.020 1.00 0.00 H new ATOM 331 N GLU A 252 1.579 -11.073 -2.561 1.00 0.00 N ATOM 332 CA GLU A 252 2.319 -9.889 -2.983 1.00 0.00 C ATOM 333 C GLU A 252 2.012 -9.546 -4.438 1.00 0.00 C ATOM 334 O GLU A 252 1.497 -8.468 -4.739 1.00 0.00 O ATOM 335 CB GLU A 252 3.822 -10.109 -2.805 1.00 0.00 C ATOM 336 CG GLU A 252 4.667 -8.925 -3.246 1.00 0.00 C ATOM 337 CD GLU A 252 6.090 -9.319 -3.589 1.00 0.00 C ATOM 338 OE1 GLU A 252 6.755 -9.943 -2.735 1.00 0.00 O ATOM 339 OE2 GLU A 252 6.540 -9.004 -4.710 1.00 0.00 O ATOM 0 H GLU A 252 2.165 -11.847 -2.248 1.00 0.00 H new ATOM 0 HA GLU A 252 2.006 -9.054 -2.357 1.00 0.00 H new ATOM 0 HB2 GLU A 252 4.028 -10.321 -1.756 1.00 0.00 H new ATOM 0 HB3 GLU A 252 4.121 -10.990 -3.373 1.00 0.00 H new ATOM 0 HG2 GLU A 252 4.204 -8.457 -4.115 1.00 0.00 H new ATOM 0 HG3 GLU A 252 4.682 -8.178 -2.452 1.00 0.00 H new ATOM 346 N THR A 253 2.332 -10.470 -5.338 1.00 0.00 N ATOM 347 CA THR A 253 2.093 -10.266 -6.761 1.00 0.00 C ATOM 348 C THR A 253 0.770 -9.548 -6.999 1.00 0.00 C ATOM 349 O THR A 253 0.729 -8.497 -7.638 1.00 0.00 O ATOM 350 CB THR A 253 2.084 -11.603 -7.526 1.00 0.00 C ATOM 351 OG1 THR A 253 3.346 -12.263 -7.375 1.00 0.00 O ATOM 352 CG2 THR A 253 1.797 -11.379 -9.003 1.00 0.00 C ATOM 0 H THR A 253 2.758 -11.368 -5.106 1.00 0.00 H new ATOM 0 HA THR A 253 2.910 -9.648 -7.134 1.00 0.00 H new ATOM 0 HB THR A 253 1.295 -12.229 -7.109 1.00 0.00 H new ATOM 0 HG1 THR A 253 3.331 -13.113 -7.863 1.00 0.00 H new ATOM 0 HG21 THR A 253 1.796 -12.337 -9.523 1.00 0.00 H new ATOM 0 HG22 THR A 253 0.823 -10.903 -9.116 1.00 0.00 H new ATOM 0 HG23 THR A 253 2.567 -10.736 -9.430 1.00 0.00 H new ATOM 360 N ASP A 254 -0.311 -10.122 -6.481 1.00 0.00 N ATOM 361 CA ASP A 254 -1.637 -9.536 -6.635 1.00 0.00 C ATOM 362 C ASP A 254 -1.581 -8.019 -6.481 1.00 0.00 C ATOM 363 O ASP A 254 -2.007 -7.278 -7.368 1.00 0.00 O ATOM 364 CB ASP A 254 -2.604 -10.130 -5.610 1.00 0.00 C ATOM 365 CG ASP A 254 -3.304 -11.371 -6.128 1.00 0.00 C ATOM 366 OD1 ASP A 254 -3.822 -11.330 -7.263 1.00 0.00 O ATOM 367 OD2 ASP A 254 -3.335 -12.384 -5.397 1.00 0.00 O ATOM 0 H ASP A 254 -0.294 -10.993 -5.951 1.00 0.00 H new ATOM 0 HA ASP A 254 -1.996 -9.769 -7.637 1.00 0.00 H new ATOM 0 HB2 ASP A 254 -2.058 -10.377 -4.700 1.00 0.00 H new ATOM 0 HB3 ASP A 254 -3.349 -9.381 -5.341 1.00 0.00 H new ATOM 372 N LEU A 255 -1.056 -7.564 -5.349 1.00 0.00 N ATOM 373 CA LEU A 255 -0.946 -6.135 -5.076 1.00 0.00 C ATOM 374 C LEU A 255 0.021 -5.468 -6.050 1.00 0.00 C ATOM 375 O LEU A 255 -0.295 -4.438 -6.646 1.00 0.00 O ATOM 376 CB LEU A 255 -0.479 -5.904 -3.638 1.00 0.00 C ATOM 377 CG LEU A 255 -1.146 -6.771 -2.569 1.00 0.00 C ATOM 378 CD1 LEU A 255 -0.464 -6.577 -1.223 1.00 0.00 C ATOM 379 CD2 LEU A 255 -2.629 -6.447 -2.469 1.00 0.00 C ATOM 0 H LEU A 255 -0.700 -8.164 -4.605 1.00 0.00 H new ATOM 0 HA LEU A 255 -1.932 -5.688 -5.207 1.00 0.00 H new ATOM 0 HB2 LEU A 255 0.597 -6.073 -3.595 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -0.648 -4.857 -3.386 1.00 0.00 H new ATOM 0 HG LEU A 255 -1.042 -7.817 -2.859 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -0.952 -7.202 -0.475 1.00 0.00 H new ATOM 0 HD12 LEU A 255 0.586 -6.859 -1.303 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -0.537 -5.531 -0.926 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -3.087 -7.073 -1.704 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -2.755 -5.398 -2.203 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -3.109 -6.638 -3.429 1.00 0.00 H new ATOM 391 N ARG A 256 1.198 -6.064 -6.207 1.00 0.00 N ATOM 392 CA ARG A 256 2.211 -5.528 -7.109 1.00 0.00 C ATOM 393 C ARG A 256 1.594 -5.142 -8.451 1.00 0.00 C ATOM 394 O ARG A 256 1.903 -4.088 -9.006 1.00 0.00 O ATOM 395 CB ARG A 256 3.326 -6.553 -7.325 1.00 0.00 C ATOM 396 CG ARG A 256 4.386 -6.100 -8.316 1.00 0.00 C ATOM 397 CD ARG A 256 5.616 -6.992 -8.262 1.00 0.00 C ATOM 398 NE ARG A 256 6.777 -6.361 -8.884 1.00 0.00 N ATOM 399 CZ ARG A 256 8.028 -6.762 -8.683 1.00 0.00 C ATOM 400 NH1 ARG A 256 8.277 -7.788 -7.880 1.00 0.00 N ATOM 401 NH2 ARG A 256 9.031 -6.137 -9.285 1.00 0.00 N ATOM 0 H ARG A 256 1.474 -6.918 -5.722 1.00 0.00 H new ATOM 0 HA ARG A 256 2.633 -4.633 -6.651 1.00 0.00 H new ATOM 0 HB2 ARG A 256 3.803 -6.766 -6.368 1.00 0.00 H new ATOM 0 HB3 ARG A 256 2.887 -7.486 -7.677 1.00 0.00 H new ATOM 0 HG2 ARG A 256 3.971 -6.111 -9.324 1.00 0.00 H new ATOM 0 HG3 ARG A 256 4.672 -5.071 -8.100 1.00 0.00 H new ATOM 0 HD2 ARG A 256 5.846 -7.230 -7.223 1.00 0.00 H new ATOM 0 HD3 ARG A 256 5.403 -7.935 -8.766 1.00 0.00 H new ATOM 0 HE ARG A 256 6.619 -5.569 -9.507 1.00 0.00 H new ATOM 0 HH11 ARG A 256 7.508 -8.271 -7.416 1.00 0.00 H new ATOM 0 HH12 ARG A 256 9.238 -8.094 -7.727 1.00 0.00 H new ATOM 0 HH21 ARG A 256 8.843 -5.348 -9.903 1.00 0.00 H new ATOM 0 HH22 ARG A 256 9.991 -6.446 -9.130 1.00 0.00 H new ATOM 415 N ASN A 257 0.722 -6.002 -8.965 1.00 0.00 N ATOM 416 CA ASN A 257 0.063 -5.752 -10.242 1.00 0.00 C ATOM 417 C ASN A 257 -1.097 -4.774 -10.073 1.00 0.00 C ATOM 418 O ASN A 257 -1.298 -3.885 -10.900 1.00 0.00 O ATOM 419 CB ASN A 257 -0.445 -7.064 -10.843 1.00 0.00 C ATOM 420 CG ASN A 257 0.658 -7.856 -11.517 1.00 0.00 C ATOM 421 OD1 ASN A 257 0.894 -7.716 -12.717 1.00 0.00 O ATOM 422 ND2 ASN A 257 1.341 -8.694 -10.745 1.00 0.00 N ATOM 0 H ASN A 257 0.455 -6.879 -8.517 1.00 0.00 H new ATOM 0 HA ASN A 257 0.793 -5.309 -10.919 1.00 0.00 H new ATOM 0 HB2 ASN A 257 -0.896 -7.670 -10.057 1.00 0.00 H new ATOM 0 HB3 ASN A 257 -1.229 -6.849 -11.569 1.00 0.00 H new ATOM 0 HD21 ASN A 257 2.096 -9.254 -11.142 1.00 0.00 H new ATOM 0 HD22 ASN A 257 1.111 -8.778 -9.755 1.00 0.00 H new ATOM 429 N HIS A 258 -1.856 -4.946 -8.995 1.00 0.00 N ATOM 430 CA HIS A 258 -2.995 -4.079 -8.717 1.00 0.00 C ATOM 431 C HIS A 258 -2.557 -2.620 -8.621 1.00 0.00 C ATOM 432 O HIS A 258 -3.299 -1.713 -8.997 1.00 0.00 O ATOM 433 CB HIS A 258 -3.681 -4.503 -7.418 1.00 0.00 C ATOM 434 CG HIS A 258 -5.055 -3.931 -7.251 1.00 0.00 C ATOM 435 ND1 HIS A 258 -5.287 -2.601 -6.970 1.00 0.00 N ATOM 436 CD2 HIS A 258 -6.273 -4.516 -7.328 1.00 0.00 C ATOM 437 CE1 HIS A 258 -6.589 -2.393 -6.881 1.00 0.00 C ATOM 438 NE2 HIS A 258 -7.209 -3.539 -7.094 1.00 0.00 N ATOM 0 H HIS A 258 -1.703 -5.677 -8.301 1.00 0.00 H new ATOM 0 HA HIS A 258 -3.702 -4.175 -9.541 1.00 0.00 H new ATOM 0 HB2 HIS A 258 -3.743 -5.591 -7.388 1.00 0.00 H new ATOM 0 HB3 HIS A 258 -3.064 -4.196 -6.574 1.00 0.00 H new ATOM 0 HD2 HIS A 258 -6.472 -5.557 -7.535 1.00 0.00 H new ATOM 0 HE1 HIS A 258 -7.065 -1.447 -6.670 1.00 0.00 H new ATOM 0 HE2 HIS A 258 -8.220 -3.676 -7.086 1.00 0.00 H new ATOM 446 N PHE A 259 -1.348 -2.403 -8.114 1.00 0.00 N ATOM 447 CA PHE A 259 -0.811 -1.055 -7.968 1.00 0.00 C ATOM 448 C PHE A 259 0.039 -0.674 -9.176 1.00 0.00 C ATOM 449 O PHE A 259 -0.049 0.445 -9.683 1.00 0.00 O ATOM 450 CB PHE A 259 0.023 -0.952 -6.689 1.00 0.00 C ATOM 451 CG PHE A 259 -0.802 -0.932 -5.435 1.00 0.00 C ATOM 452 CD1 PHE A 259 -1.528 0.195 -5.085 1.00 0.00 C ATOM 453 CD2 PHE A 259 -0.852 -2.041 -4.605 1.00 0.00 C ATOM 454 CE1 PHE A 259 -2.288 0.215 -3.931 1.00 0.00 C ATOM 455 CE2 PHE A 259 -1.610 -2.026 -3.449 1.00 0.00 C ATOM 456 CZ PHE A 259 -2.330 -0.897 -3.112 1.00 0.00 C ATOM 0 H PHE A 259 -0.722 -3.143 -7.797 1.00 0.00 H new ATOM 0 HA PHE A 259 -1.649 -0.361 -7.904 1.00 0.00 H new ATOM 0 HB2 PHE A 259 0.714 -1.794 -6.646 1.00 0.00 H new ATOM 0 HB3 PHE A 259 0.627 -0.046 -6.731 1.00 0.00 H new ATOM 0 HD1 PHE A 259 -1.500 1.067 -5.721 1.00 0.00 H new ATOM 0 HD2 PHE A 259 -0.292 -2.927 -4.864 1.00 0.00 H new ATOM 0 HE1 PHE A 259 -2.849 1.100 -3.669 1.00 0.00 H new ATOM 0 HE2 PHE A 259 -1.639 -2.896 -2.810 1.00 0.00 H new ATOM 0 HZ PHE A 259 -2.925 -0.883 -2.210 1.00 0.00 H new ATOM 466 N TYR A 260 0.863 -1.611 -9.631 1.00 0.00 N ATOM 467 CA TYR A 260 1.732 -1.373 -10.777 1.00 0.00 C ATOM 468 C TYR A 260 0.988 -0.624 -11.879 1.00 0.00 C ATOM 469 O TYR A 260 1.564 0.218 -12.569 1.00 0.00 O ATOM 470 CB TYR A 260 2.270 -2.698 -11.320 1.00 0.00 C ATOM 471 CG TYR A 260 2.516 -2.686 -12.812 1.00 0.00 C ATOM 472 CD1 TYR A 260 3.594 -1.997 -13.353 1.00 0.00 C ATOM 473 CD2 TYR A 260 1.669 -3.363 -13.681 1.00 0.00 C ATOM 474 CE1 TYR A 260 3.823 -1.983 -14.715 1.00 0.00 C ATOM 475 CE2 TYR A 260 1.890 -3.356 -15.045 1.00 0.00 C ATOM 476 CZ TYR A 260 2.968 -2.664 -15.557 1.00 0.00 C ATOM 477 OH TYR A 260 3.191 -2.653 -16.915 1.00 0.00 O ATOM 0 H TYR A 260 0.947 -2.542 -9.224 1.00 0.00 H new ATOM 0 HA TYR A 260 2.568 -0.758 -10.445 1.00 0.00 H new ATOM 0 HB2 TYR A 260 3.202 -2.939 -10.809 1.00 0.00 H new ATOM 0 HB3 TYR A 260 1.562 -3.492 -11.083 1.00 0.00 H new ATOM 0 HD1 TYR A 260 4.265 -1.463 -12.697 1.00 0.00 H new ATOM 0 HD2 TYR A 260 0.823 -3.904 -13.283 1.00 0.00 H new ATOM 0 HE1 TYR A 260 4.666 -1.442 -15.119 1.00 0.00 H new ATOM 0 HE2 TYR A 260 1.223 -3.889 -15.706 1.00 0.00 H new ATOM 0 HH TYR A 260 2.499 -3.181 -17.364 1.00 0.00 H new ATOM 487 N GLN A 261 -0.294 -0.936 -12.036 1.00 0.00 N ATOM 488 CA GLN A 261 -1.117 -0.292 -13.053 1.00 0.00 C ATOM 489 C GLN A 261 -1.065 1.226 -12.916 1.00 0.00 C ATOM 490 O GLN A 261 -0.985 1.947 -13.910 1.00 0.00 O ATOM 491 CB GLN A 261 -2.564 -0.776 -12.949 1.00 0.00 C ATOM 492 CG GLN A 261 -3.330 -0.160 -11.789 1.00 0.00 C ATOM 493 CD GLN A 261 -4.808 -0.493 -11.823 1.00 0.00 C ATOM 494 OE1 GLN A 261 -5.557 0.033 -12.646 1.00 0.00 O ATOM 495 NE2 GLN A 261 -5.238 -1.373 -10.925 1.00 0.00 N ATOM 0 H GLN A 261 -0.785 -1.630 -11.473 1.00 0.00 H new ATOM 0 HA GLN A 261 -0.719 -0.563 -14.031 1.00 0.00 H new ATOM 0 HB2 GLN A 261 -3.083 -0.546 -13.879 1.00 0.00 H new ATOM 0 HB3 GLN A 261 -2.569 -1.861 -12.841 1.00 0.00 H new ATOM 0 HG2 GLN A 261 -2.904 -0.512 -10.850 1.00 0.00 H new ATOM 0 HG3 GLN A 261 -3.205 0.923 -11.810 1.00 0.00 H new ATOM 0 HE21 GLN A 261 -4.583 -1.785 -10.261 1.00 0.00 H new ATOM 0 HE22 GLN A 261 -6.223 -1.636 -10.900 1.00 0.00 H new ATOM 504 N PHE A 262 -1.110 1.705 -11.677 1.00 0.00 N ATOM 505 CA PHE A 262 -1.070 3.137 -11.409 1.00 0.00 C ATOM 506 C PHE A 262 0.268 3.733 -11.839 1.00 0.00 C ATOM 507 O PHE A 262 0.318 4.808 -12.435 1.00 0.00 O ATOM 508 CB PHE A 262 -1.306 3.407 -9.922 1.00 0.00 C ATOM 509 CG PHE A 262 -2.700 3.081 -9.468 1.00 0.00 C ATOM 510 CD1 PHE A 262 -3.045 1.783 -9.124 1.00 0.00 C ATOM 511 CD2 PHE A 262 -3.666 4.071 -9.384 1.00 0.00 C ATOM 512 CE1 PHE A 262 -4.328 1.481 -8.707 1.00 0.00 C ATOM 513 CE2 PHE A 262 -4.949 3.774 -8.967 1.00 0.00 C ATOM 514 CZ PHE A 262 -5.281 2.477 -8.627 1.00 0.00 C ATOM 0 H PHE A 262 -1.174 1.122 -10.843 1.00 0.00 H new ATOM 0 HA PHE A 262 -1.863 3.611 -11.987 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -0.596 2.822 -9.337 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -1.101 4.457 -9.714 1.00 0.00 H new ATOM 0 HD1 PHE A 262 -2.304 1.000 -9.182 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -3.413 5.087 -9.648 1.00 0.00 H new ATOM 0 HE1 PHE A 262 -4.585 0.466 -8.444 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -5.692 4.555 -8.907 1.00 0.00 H new ATOM 0 HZ PHE A 262 -6.283 2.243 -8.300 1.00 0.00 H new ATOM 524 N GLY A 263 1.351 3.025 -11.531 1.00 0.00 N ATOM 525 CA GLY A 263 2.674 3.499 -11.892 1.00 0.00 C ATOM 526 C GLY A 263 3.775 2.594 -11.375 1.00 0.00 C ATOM 527 O GLY A 263 3.504 1.513 -10.854 1.00 0.00 O ATOM 0 H GLY A 263 1.335 2.132 -11.038 1.00 0.00 H new ATOM 0 HA2 GLY A 263 2.747 3.572 -12.977 1.00 0.00 H new ATOM 0 HA3 GLY A 263 2.817 4.504 -11.495 1.00 0.00 H new ATOM 531 N GLU A 264 5.020 3.037 -11.522 1.00 0.00 N ATOM 532 CA GLU A 264 6.165 2.257 -11.067 1.00 0.00 C ATOM 533 C GLU A 264 6.107 2.033 -9.559 1.00 0.00 C ATOM 534 O GLU A 264 5.703 2.918 -8.805 1.00 0.00 O ATOM 535 CB GLU A 264 7.471 2.962 -11.439 1.00 0.00 C ATOM 536 CG GLU A 264 8.714 2.151 -11.117 1.00 0.00 C ATOM 537 CD GLU A 264 9.143 1.259 -12.266 1.00 0.00 C ATOM 538 OE1 GLU A 264 9.851 1.753 -13.169 1.00 0.00 O ATOM 539 OE2 GLU A 264 8.772 0.067 -12.262 1.00 0.00 O ATOM 0 H GLU A 264 5.261 3.930 -11.952 1.00 0.00 H new ATOM 0 HA GLU A 264 6.130 1.287 -11.562 1.00 0.00 H new ATOM 0 HB2 GLU A 264 7.461 3.188 -12.505 1.00 0.00 H new ATOM 0 HB3 GLU A 264 7.523 3.915 -10.912 1.00 0.00 H new ATOM 0 HG2 GLU A 264 9.530 2.828 -10.864 1.00 0.00 H new ATOM 0 HG3 GLU A 264 8.525 1.537 -10.237 1.00 0.00 H new ATOM 546 N ILE A 265 6.514 0.844 -9.127 1.00 0.00 N ATOM 547 CA ILE A 265 6.509 0.503 -7.710 1.00 0.00 C ATOM 548 C ILE A 265 7.929 0.356 -7.175 1.00 0.00 C ATOM 549 O ILE A 265 8.644 -0.579 -7.533 1.00 0.00 O ATOM 550 CB ILE A 265 5.735 -0.802 -7.447 1.00 0.00 C ATOM 551 CG1 ILE A 265 4.293 -0.675 -7.941 1.00 0.00 C ATOM 552 CG2 ILE A 265 5.765 -1.147 -5.965 1.00 0.00 C ATOM 553 CD1 ILE A 265 3.563 -1.997 -8.025 1.00 0.00 C ATOM 0 H ILE A 265 6.851 0.101 -9.738 1.00 0.00 H new ATOM 0 HA ILE A 265 6.011 1.322 -7.191 1.00 0.00 H new ATOM 0 HB ILE A 265 6.217 -1.610 -7.998 1.00 0.00 H new ATOM 0 HG12 ILE A 265 3.746 -0.009 -7.273 1.00 0.00 H new ATOM 0 HG13 ILE A 265 4.295 -0.207 -8.926 1.00 0.00 H new ATOM 0 HG21 ILE A 265 5.214 -2.072 -5.795 1.00 0.00 H new ATOM 0 HG22 ILE A 265 6.798 -1.276 -5.642 1.00 0.00 H new ATOM 0 HG23 ILE A 265 5.305 -0.340 -5.394 1.00 0.00 H new ATOM 0 HD11 ILE A 265 2.547 -1.830 -8.382 1.00 0.00 H new ATOM 0 HD12 ILE A 265 4.086 -2.658 -8.716 1.00 0.00 H new ATOM 0 HD13 ILE A 265 3.529 -2.457 -7.038 1.00 0.00 H new ATOM 565 N ARG A 266 8.330 1.286 -6.314 1.00 0.00 N ATOM 566 CA ARG A 266 9.665 1.259 -5.728 1.00 0.00 C ATOM 567 C ARG A 266 9.932 -0.078 -5.043 1.00 0.00 C ATOM 568 O ARG A 266 10.959 -0.715 -5.279 1.00 0.00 O ATOM 569 CB ARG A 266 9.826 2.401 -4.722 1.00 0.00 C ATOM 570 CG ARG A 266 10.394 3.673 -5.331 1.00 0.00 C ATOM 571 CD ARG A 266 11.241 4.440 -4.328 1.00 0.00 C ATOM 572 NE ARG A 266 12.646 4.048 -4.384 1.00 0.00 N ATOM 573 CZ ARG A 266 13.620 4.712 -3.771 1.00 0.00 C ATOM 574 NH1 ARG A 266 13.342 5.794 -3.058 1.00 0.00 N ATOM 575 NH2 ARG A 266 14.875 4.292 -3.870 1.00 0.00 N ATOM 0 H ARG A 266 7.750 2.067 -6.007 1.00 0.00 H new ATOM 0 HA ARG A 266 10.390 1.386 -6.532 1.00 0.00 H new ATOM 0 HB2 ARG A 266 8.855 2.623 -4.278 1.00 0.00 H new ATOM 0 HB3 ARG A 266 10.479 2.072 -3.913 1.00 0.00 H new ATOM 0 HG2 ARG A 266 10.998 3.422 -6.203 1.00 0.00 H new ATOM 0 HG3 ARG A 266 9.578 4.306 -5.680 1.00 0.00 H new ATOM 0 HD2 ARG A 266 11.155 5.509 -4.524 1.00 0.00 H new ATOM 0 HD3 ARG A 266 10.857 4.268 -3.323 1.00 0.00 H new ATOM 0 HE ARG A 266 12.894 3.219 -4.924 1.00 0.00 H new ATOM 0 HH11 ARG A 266 12.378 6.119 -2.979 1.00 0.00 H new ATOM 0 HH12 ARG A 266 14.092 6.302 -2.588 1.00 0.00 H new ATOM 0 HH21 ARG A 266 15.092 3.459 -4.417 1.00 0.00 H new ATOM 0 HH22 ARG A 266 15.622 4.802 -3.399 1.00 0.00 H new ATOM 589 N THR A 267 9.000 -0.498 -4.192 1.00 0.00 N ATOM 590 CA THR A 267 9.135 -1.758 -3.472 1.00 0.00 C ATOM 591 C THR A 267 7.831 -2.139 -2.782 1.00 0.00 C ATOM 592 O THR A 267 6.951 -1.298 -2.589 1.00 0.00 O ATOM 593 CB THR A 267 10.258 -1.685 -2.419 1.00 0.00 C ATOM 594 OG1 THR A 267 10.593 -3.003 -1.970 1.00 0.00 O ATOM 595 CG2 THR A 267 9.833 -0.833 -1.234 1.00 0.00 C ATOM 0 H THR A 267 8.144 0.016 -3.985 1.00 0.00 H new ATOM 0 HA THR A 267 9.388 -2.519 -4.210 1.00 0.00 H new ATOM 0 HB THR A 267 11.132 -1.226 -2.881 1.00 0.00 H new ATOM 0 HG1 THR A 267 11.308 -2.949 -1.302 1.00 0.00 H new ATOM 0 HG21 THR A 267 10.641 -0.796 -0.504 1.00 0.00 H new ATOM 0 HG22 THR A 267 9.606 0.177 -1.575 1.00 0.00 H new ATOM 0 HG23 THR A 267 8.947 -1.268 -0.772 1.00 0.00 H new ATOM 603 N ILE A 268 7.712 -3.409 -2.411 1.00 0.00 N ATOM 604 CA ILE A 268 6.515 -3.900 -1.741 1.00 0.00 C ATOM 605 C ILE A 268 6.872 -4.850 -0.603 1.00 0.00 C ATOM 606 O ILE A 268 7.307 -5.979 -0.834 1.00 0.00 O ATOM 607 CB ILE A 268 5.576 -4.624 -2.723 1.00 0.00 C ATOM 608 CG1 ILE A 268 5.129 -3.670 -3.833 1.00 0.00 C ATOM 609 CG2 ILE A 268 4.371 -5.189 -1.986 1.00 0.00 C ATOM 610 CD1 ILE A 268 4.287 -4.336 -4.899 1.00 0.00 C ATOM 0 H ILE A 268 8.430 -4.117 -2.563 1.00 0.00 H new ATOM 0 HA ILE A 268 6.001 -3.028 -1.336 1.00 0.00 H new ATOM 0 HB ILE A 268 6.120 -5.452 -3.178 1.00 0.00 H new ATOM 0 HG12 ILE A 268 4.560 -2.852 -3.391 1.00 0.00 H new ATOM 0 HG13 ILE A 268 6.010 -3.230 -4.300 1.00 0.00 H new ATOM 0 HG21 ILE A 268 3.717 -5.698 -2.694 1.00 0.00 H new ATOM 0 HG22 ILE A 268 4.707 -5.898 -1.229 1.00 0.00 H new ATOM 0 HG23 ILE A 268 3.825 -4.377 -1.506 1.00 0.00 H new ATOM 0 HD11 ILE A 268 4.006 -3.601 -5.653 1.00 0.00 H new ATOM 0 HD12 ILE A 268 4.860 -5.136 -5.368 1.00 0.00 H new ATOM 0 HD13 ILE A 268 3.388 -4.752 -4.445 1.00 0.00 H new ATOM 622 N THR A 269 6.685 -4.387 0.629 1.00 0.00 N ATOM 623 CA THR A 269 6.987 -5.195 1.804 1.00 0.00 C ATOM 624 C THR A 269 5.722 -5.824 2.378 1.00 0.00 C ATOM 625 O THR A 269 4.959 -5.169 3.089 1.00 0.00 O ATOM 626 CB THR A 269 7.674 -4.358 2.900 1.00 0.00 C ATOM 627 OG1 THR A 269 8.897 -3.806 2.400 1.00 0.00 O ATOM 628 CG2 THR A 269 7.960 -5.207 4.129 1.00 0.00 C ATOM 0 H THR A 269 6.326 -3.456 0.839 1.00 0.00 H new ATOM 0 HA THR A 269 7.667 -5.983 1.480 1.00 0.00 H new ATOM 0 HB THR A 269 7.001 -3.550 3.185 1.00 0.00 H new ATOM 0 HG1 THR A 269 9.327 -3.274 3.102 1.00 0.00 H new ATOM 0 HG21 THR A 269 8.445 -4.595 4.889 1.00 0.00 H new ATOM 0 HG22 THR A 269 7.024 -5.602 4.524 1.00 0.00 H new ATOM 0 HG23 THR A 269 8.616 -6.033 3.856 1.00 0.00 H new ATOM 636 N VAL A 270 5.507 -7.098 2.067 1.00 0.00 N ATOM 637 CA VAL A 270 4.335 -7.816 2.554 1.00 0.00 C ATOM 638 C VAL A 270 4.640 -8.544 3.859 1.00 0.00 C ATOM 639 O VAL A 270 5.280 -9.595 3.861 1.00 0.00 O ATOM 640 CB VAL A 270 3.830 -8.836 1.516 1.00 0.00 C ATOM 641 CG1 VAL A 270 2.620 -9.587 2.050 1.00 0.00 C ATOM 642 CG2 VAL A 270 3.500 -8.140 0.204 1.00 0.00 C ATOM 0 H VAL A 270 6.129 -7.654 1.480 1.00 0.00 H new ATOM 0 HA VAL A 270 3.558 -7.072 2.729 1.00 0.00 H new ATOM 0 HB VAL A 270 4.622 -9.560 1.328 1.00 0.00 H new ATOM 0 HG11 VAL A 270 2.277 -10.303 1.303 1.00 0.00 H new ATOM 0 HG12 VAL A 270 2.894 -10.117 2.962 1.00 0.00 H new ATOM 0 HG13 VAL A 270 1.820 -8.880 2.268 1.00 0.00 H new ATOM 0 HG21 VAL A 270 3.145 -8.875 -0.518 1.00 0.00 H new ATOM 0 HG22 VAL A 270 2.724 -7.393 0.373 1.00 0.00 H new ATOM 0 HG23 VAL A 270 4.394 -7.653 -0.184 1.00 0.00 H new ATOM 652 N VAL A 271 4.177 -7.977 4.969 1.00 0.00 N ATOM 653 CA VAL A 271 4.398 -8.573 6.281 1.00 0.00 C ATOM 654 C VAL A 271 3.318 -9.598 6.608 1.00 0.00 C ATOM 655 O VAL A 271 2.215 -9.241 7.021 1.00 0.00 O ATOM 656 CB VAL A 271 4.424 -7.500 7.386 1.00 0.00 C ATOM 657 CG1 VAL A 271 4.525 -8.150 8.758 1.00 0.00 C ATOM 658 CG2 VAL A 271 5.575 -6.531 7.161 1.00 0.00 C ATOM 0 H VAL A 271 3.647 -7.106 4.985 1.00 0.00 H new ATOM 0 HA VAL A 271 5.367 -9.071 6.244 1.00 0.00 H new ATOM 0 HB VAL A 271 3.492 -6.937 7.344 1.00 0.00 H new ATOM 0 HG11 VAL A 271 4.542 -7.377 9.526 1.00 0.00 H new ATOM 0 HG12 VAL A 271 3.665 -8.800 8.917 1.00 0.00 H new ATOM 0 HG13 VAL A 271 5.440 -8.739 8.815 1.00 0.00 H new ATOM 0 HG21 VAL A 271 5.578 -5.780 7.951 1.00 0.00 H new ATOM 0 HG22 VAL A 271 6.518 -7.077 7.176 1.00 0.00 H new ATOM 0 HG23 VAL A 271 5.454 -6.041 6.195 1.00 0.00 H new ATOM 668 N GLN A 272 3.644 -10.873 6.421 1.00 0.00 N ATOM 669 CA GLN A 272 2.701 -11.950 6.697 1.00 0.00 C ATOM 670 C GLN A 272 2.279 -11.942 8.162 1.00 0.00 C ATOM 671 O GLN A 272 1.154 -12.315 8.496 1.00 0.00 O ATOM 672 CB GLN A 272 3.321 -13.302 6.339 1.00 0.00 C ATOM 673 CG GLN A 272 4.611 -13.597 7.088 1.00 0.00 C ATOM 674 CD GLN A 272 4.876 -15.083 7.231 1.00 0.00 C ATOM 675 OE1 GLN A 272 5.310 -15.742 6.286 1.00 0.00 O ATOM 676 NE2 GLN A 272 4.616 -15.620 8.418 1.00 0.00 N ATOM 0 H GLN A 272 4.553 -11.185 6.080 1.00 0.00 H new ATOM 0 HA GLN A 272 1.815 -11.790 6.083 1.00 0.00 H new ATOM 0 HB2 GLN A 272 2.599 -14.091 6.551 1.00 0.00 H new ATOM 0 HB3 GLN A 272 3.518 -13.330 5.267 1.00 0.00 H new ATOM 0 HG2 GLN A 272 5.446 -13.132 6.564 1.00 0.00 H new ATOM 0 HG3 GLN A 272 4.564 -13.143 8.078 1.00 0.00 H new ATOM 0 HE21 GLN A 272 4.257 -15.037 9.174 1.00 0.00 H new ATOM 0 HE22 GLN A 272 4.775 -16.615 8.573 1.00 0.00 H new ATOM 685 N ARG A 273 3.188 -11.516 9.033 1.00 0.00 N ATOM 686 CA ARG A 273 2.910 -11.461 10.463 1.00 0.00 C ATOM 687 C ARG A 273 1.718 -10.553 10.750 1.00 0.00 C ATOM 688 O ARG A 273 0.902 -10.843 11.625 1.00 0.00 O ATOM 689 CB ARG A 273 4.139 -10.963 11.224 1.00 0.00 C ATOM 690 CG ARG A 273 3.864 -10.647 12.685 1.00 0.00 C ATOM 691 CD ARG A 273 5.031 -9.912 13.326 1.00 0.00 C ATOM 692 NE ARG A 273 6.002 -10.833 13.912 1.00 0.00 N ATOM 693 CZ ARG A 273 5.810 -11.467 15.064 1.00 0.00 C ATOM 694 NH1 ARG A 273 4.690 -11.282 15.748 1.00 0.00 N ATOM 695 NH2 ARG A 273 6.741 -12.290 15.532 1.00 0.00 N ATOM 0 H ARG A 273 4.124 -11.204 8.773 1.00 0.00 H new ATOM 0 HA ARG A 273 2.667 -12.469 10.800 1.00 0.00 H new ATOM 0 HB2 ARG A 273 4.923 -11.718 11.166 1.00 0.00 H new ATOM 0 HB3 ARG A 273 4.522 -10.068 10.733 1.00 0.00 H new ATOM 0 HG2 ARG A 273 2.963 -10.039 12.763 1.00 0.00 H new ATOM 0 HG3 ARG A 273 3.673 -11.572 13.229 1.00 0.00 H new ATOM 0 HD2 ARG A 273 5.525 -9.293 12.577 1.00 0.00 H new ATOM 0 HD3 ARG A 273 4.656 -9.240 14.098 1.00 0.00 H new ATOM 0 HE ARG A 273 6.874 -10.998 13.410 1.00 0.00 H new ATOM 0 HH11 ARG A 273 3.972 -10.651 15.390 1.00 0.00 H new ATOM 0 HH12 ARG A 273 4.546 -11.770 16.632 1.00 0.00 H new ATOM 0 HH21 ARG A 273 7.603 -12.436 15.007 1.00 0.00 H new ATOM 0 HH22 ARG A 273 6.594 -12.777 16.416 1.00 0.00 H new ATOM 709 N GLN A 274 1.625 -9.454 10.009 1.00 0.00 N ATOM 710 CA GLN A 274 0.533 -8.504 10.185 1.00 0.00 C ATOM 711 C GLN A 274 -0.384 -8.496 8.967 1.00 0.00 C ATOM 712 O GLN A 274 -1.106 -7.528 8.730 1.00 0.00 O ATOM 713 CB GLN A 274 1.087 -7.099 10.431 1.00 0.00 C ATOM 714 CG GLN A 274 1.940 -6.992 11.685 1.00 0.00 C ATOM 715 CD GLN A 274 2.521 -5.605 11.878 1.00 0.00 C ATOM 716 OE1 GLN A 274 1.880 -4.602 11.567 1.00 0.00 O ATOM 717 NE2 GLN A 274 3.743 -5.542 12.395 1.00 0.00 N ATOM 0 H GLN A 274 2.293 -9.199 9.281 1.00 0.00 H new ATOM 0 HA GLN A 274 -0.049 -8.815 11.052 1.00 0.00 H new ATOM 0 HB2 GLN A 274 1.683 -6.796 9.570 1.00 0.00 H new ATOM 0 HB3 GLN A 274 0.256 -6.398 10.506 1.00 0.00 H new ATOM 0 HG2 GLN A 274 1.336 -7.253 12.554 1.00 0.00 H new ATOM 0 HG3 GLN A 274 2.752 -7.718 11.631 1.00 0.00 H new ATOM 0 HE21 GLN A 274 4.239 -6.400 12.639 1.00 0.00 H new ATOM 0 HE22 GLN A 274 4.186 -4.636 12.548 1.00 0.00 H new ATOM 726 N GLN A 275 -0.349 -9.580 8.199 1.00 0.00 N ATOM 727 CA GLN A 275 -1.177 -9.696 7.005 1.00 0.00 C ATOM 728 C GLN A 275 -1.359 -8.339 6.334 1.00 0.00 C ATOM 729 O GLN A 275 -2.482 -7.928 6.037 1.00 0.00 O ATOM 730 CB GLN A 275 -2.542 -10.290 7.360 1.00 0.00 C ATOM 731 CG GLN A 275 -2.469 -11.718 7.874 1.00 0.00 C ATOM 732 CD GLN A 275 -1.541 -12.588 7.049 1.00 0.00 C ATOM 733 OE1 GLN A 275 -1.533 -12.370 5.739 1.00 0.00 O flip ATOM 734 NE2 GLN A 275 -0.839 -13.448 7.583 1.00 0.00 N flip ATOM 0 H GLN A 275 0.243 -10.390 8.382 1.00 0.00 H new ATOM 0 HA GLN A 275 -0.670 -10.361 6.306 1.00 0.00 H new ATOM 0 HB2 GLN A 275 -3.016 -9.664 8.116 1.00 0.00 H new ATOM 0 HB3 GLN A 275 -3.181 -10.263 6.478 1.00 0.00 H new ATOM 0 HG2 GLN A 275 -2.129 -11.711 8.910 1.00 0.00 H new ATOM 0 HG3 GLN A 275 -3.468 -12.153 7.870 1.00 0.00 H new ATOM 0 HE21 GLN A 275 -0.877 -13.582 8.593 1.00 0.00 H new ATOM 0 HE22 GLN A 275 -0.220 -14.026 7.015 1.00 0.00 H new ATOM 743 N CYS A 276 -0.250 -7.647 6.100 1.00 0.00 N ATOM 744 CA CYS A 276 -0.287 -6.334 5.465 1.00 0.00 C ATOM 745 C CYS A 276 0.870 -6.172 4.483 1.00 0.00 C ATOM 746 O CYS A 276 1.800 -6.977 4.467 1.00 0.00 O ATOM 747 CB CYS A 276 -0.232 -5.232 6.523 1.00 0.00 C ATOM 748 SG CYS A 276 1.328 -5.159 7.433 1.00 0.00 S ATOM 0 H CYS A 276 0.686 -7.973 6.340 1.00 0.00 H new ATOM 0 HA CYS A 276 -1.223 -6.251 4.912 1.00 0.00 H new ATOM 0 HB2 CYS A 276 -0.403 -4.270 6.040 1.00 0.00 H new ATOM 0 HB3 CYS A 276 -1.047 -5.382 7.231 1.00 0.00 H new ATOM 0 HG CYS A 276 1.278 -4.194 8.303 1.00 0.00 H new ATOM 754 N ALA A 277 0.803 -5.127 3.666 1.00 0.00 N ATOM 755 CA ALA A 277 1.844 -4.859 2.681 1.00 0.00 C ATOM 756 C ALA A 277 2.036 -3.360 2.480 1.00 0.00 C ATOM 757 O ALA A 277 1.084 -2.584 2.570 1.00 0.00 O ATOM 758 CB ALA A 277 1.506 -5.532 1.360 1.00 0.00 C ATOM 0 H ALA A 277 0.039 -4.452 3.666 1.00 0.00 H new ATOM 0 HA ALA A 277 2.780 -5.271 3.057 1.00 0.00 H new ATOM 0 HB1 ALA A 277 2.292 -5.323 0.634 1.00 0.00 H new ATOM 0 HB2 ALA A 277 1.427 -6.609 1.510 1.00 0.00 H new ATOM 0 HB3 ALA A 277 0.557 -5.147 0.988 1.00 0.00 H new ATOM 764 N PHE A 278 3.273 -2.958 2.206 1.00 0.00 N ATOM 765 CA PHE A 278 3.589 -1.550 1.993 1.00 0.00 C ATOM 766 C PHE A 278 4.055 -1.308 0.560 1.00 0.00 C ATOM 767 O PHE A 278 5.162 -1.693 0.183 1.00 0.00 O ATOM 768 CB PHE A 278 4.670 -1.095 2.976 1.00 0.00 C ATOM 769 CG PHE A 278 4.134 -0.736 4.333 1.00 0.00 C ATOM 770 CD1 PHE A 278 3.684 0.547 4.598 1.00 0.00 C ATOM 771 CD2 PHE A 278 4.081 -1.683 5.343 1.00 0.00 C ATOM 772 CE1 PHE A 278 3.190 0.880 5.845 1.00 0.00 C ATOM 773 CE2 PHE A 278 3.588 -1.356 6.592 1.00 0.00 C ATOM 774 CZ PHE A 278 3.143 -0.073 6.844 1.00 0.00 C ATOM 0 H PHE A 278 4.072 -3.587 2.126 1.00 0.00 H new ATOM 0 HA PHE A 278 2.683 -0.969 2.165 1.00 0.00 H new ATOM 0 HB2 PHE A 278 5.409 -1.889 3.084 1.00 0.00 H new ATOM 0 HB3 PHE A 278 5.189 -0.232 2.559 1.00 0.00 H new ATOM 0 HD1 PHE A 278 3.720 1.296 3.821 1.00 0.00 H new ATOM 0 HD2 PHE A 278 4.429 -2.688 5.152 1.00 0.00 H new ATOM 0 HE1 PHE A 278 2.841 1.884 6.038 1.00 0.00 H new ATOM 0 HE2 PHE A 278 3.551 -2.103 7.371 1.00 0.00 H new ATOM 0 HZ PHE A 278 2.759 0.185 7.820 1.00 0.00 H new ATOM 784 N ILE A 279 3.201 -0.669 -0.232 1.00 0.00 N ATOM 785 CA ILE A 279 3.524 -0.375 -1.623 1.00 0.00 C ATOM 786 C ILE A 279 4.192 0.989 -1.756 1.00 0.00 C ATOM 787 O ILE A 279 3.618 2.010 -1.380 1.00 0.00 O ATOM 788 CB ILE A 279 2.267 -0.407 -2.512 1.00 0.00 C ATOM 789 CG1 ILE A 279 1.744 -1.840 -2.643 1.00 0.00 C ATOM 790 CG2 ILE A 279 2.572 0.179 -3.882 1.00 0.00 C ATOM 791 CD1 ILE A 279 0.740 -2.216 -1.577 1.00 0.00 C ATOM 0 H ILE A 279 2.281 -0.345 0.065 1.00 0.00 H new ATOM 0 HA ILE A 279 4.215 -1.149 -1.957 1.00 0.00 H new ATOM 0 HB ILE A 279 1.493 0.200 -2.043 1.00 0.00 H new ATOM 0 HG12 ILE A 279 1.284 -1.962 -3.623 1.00 0.00 H new ATOM 0 HG13 ILE A 279 2.586 -2.531 -2.598 1.00 0.00 H new ATOM 0 HG21 ILE A 279 1.674 0.149 -4.499 1.00 0.00 H new ATOM 0 HG22 ILE A 279 2.902 1.212 -3.771 1.00 0.00 H new ATOM 0 HG23 ILE A 279 3.360 -0.404 -4.360 1.00 0.00 H new ATOM 0 HD11 ILE A 279 0.413 -3.244 -1.732 1.00 0.00 H new ATOM 0 HD12 ILE A 279 1.202 -2.127 -0.594 1.00 0.00 H new ATOM 0 HD13 ILE A 279 -0.120 -1.549 -1.636 1.00 0.00 H new ATOM 803 N GLN A 280 5.407 0.997 -2.295 1.00 0.00 N ATOM 804 CA GLN A 280 6.153 2.236 -2.478 1.00 0.00 C ATOM 805 C GLN A 280 6.196 2.633 -3.950 1.00 0.00 C ATOM 806 O GLN A 280 6.297 1.778 -4.831 1.00 0.00 O ATOM 807 CB GLN A 280 7.576 2.085 -1.937 1.00 0.00 C ATOM 808 CG GLN A 280 8.295 3.409 -1.740 1.00 0.00 C ATOM 809 CD GLN A 280 9.558 3.269 -0.913 1.00 0.00 C ATOM 810 OE1 GLN A 280 9.828 2.211 -0.344 1.00 0.00 O ATOM 811 NE2 GLN A 280 10.341 4.340 -0.842 1.00 0.00 N ATOM 0 H GLN A 280 5.895 0.160 -2.612 1.00 0.00 H new ATOM 0 HA GLN A 280 5.643 3.023 -1.923 1.00 0.00 H new ATOM 0 HB2 GLN A 280 7.540 1.556 -0.985 1.00 0.00 H new ATOM 0 HB3 GLN A 280 8.153 1.466 -2.624 1.00 0.00 H new ATOM 0 HG2 GLN A 280 8.547 3.830 -2.713 1.00 0.00 H new ATOM 0 HG3 GLN A 280 7.622 4.115 -1.253 1.00 0.00 H new ATOM 0 HE21 GLN A 280 10.079 5.197 -1.330 1.00 0.00 H new ATOM 0 HE22 GLN A 280 11.204 4.305 -0.300 1.00 0.00 H new ATOM 820 N PHE A 281 6.118 3.933 -4.210 1.00 0.00 N ATOM 821 CA PHE A 281 6.147 4.443 -5.576 1.00 0.00 C ATOM 822 C PHE A 281 7.290 5.437 -5.762 1.00 0.00 C ATOM 823 O PHE A 281 7.589 6.229 -4.869 1.00 0.00 O ATOM 824 CB PHE A 281 4.814 5.112 -5.921 1.00 0.00 C ATOM 825 CG PHE A 281 3.646 4.168 -5.895 1.00 0.00 C ATOM 826 CD1 PHE A 281 2.951 3.938 -4.719 1.00 0.00 C ATOM 827 CD2 PHE A 281 3.243 3.511 -7.046 1.00 0.00 C ATOM 828 CE1 PHE A 281 1.875 3.071 -4.691 1.00 0.00 C ATOM 829 CE2 PHE A 281 2.168 2.643 -7.025 1.00 0.00 C ATOM 830 CZ PHE A 281 1.483 2.422 -5.846 1.00 0.00 C ATOM 0 H PHE A 281 6.034 4.653 -3.493 1.00 0.00 H new ATOM 0 HA PHE A 281 6.309 3.600 -6.248 1.00 0.00 H new ATOM 0 HB2 PHE A 281 4.631 5.924 -5.217 1.00 0.00 H new ATOM 0 HB3 PHE A 281 4.887 5.560 -6.912 1.00 0.00 H new ATOM 0 HD1 PHE A 281 3.254 4.442 -3.813 1.00 0.00 H new ATOM 0 HD2 PHE A 281 3.775 3.679 -7.971 1.00 0.00 H new ATOM 0 HE1 PHE A 281 1.341 2.901 -3.768 1.00 0.00 H new ATOM 0 HE2 PHE A 281 1.864 2.138 -7.930 1.00 0.00 H new ATOM 0 HZ PHE A 281 0.643 1.743 -5.827 1.00 0.00 H new ATOM 840 N ALA A 282 7.925 5.387 -6.928 1.00 0.00 N ATOM 841 CA ALA A 282 9.035 6.282 -7.233 1.00 0.00 C ATOM 842 C ALA A 282 8.582 7.738 -7.227 1.00 0.00 C ATOM 843 O ALA A 282 9.342 8.634 -6.857 1.00 0.00 O ATOM 844 CB ALA A 282 9.648 5.923 -8.578 1.00 0.00 C ATOM 0 H ALA A 282 7.690 4.736 -7.677 1.00 0.00 H new ATOM 0 HA ALA A 282 9.792 6.161 -6.458 1.00 0.00 H new ATOM 0 HB1 ALA A 282 10.475 6.599 -8.793 1.00 0.00 H new ATOM 0 HB2 ALA A 282 10.016 4.897 -8.548 1.00 0.00 H new ATOM 0 HB3 ALA A 282 8.892 6.015 -9.358 1.00 0.00 H new ATOM 850 N THR A 283 7.340 7.969 -7.640 1.00 0.00 N ATOM 851 CA THR A 283 6.787 9.317 -7.684 1.00 0.00 C ATOM 852 C THR A 283 5.408 9.367 -7.035 1.00 0.00 C ATOM 853 O THR A 283 4.500 8.633 -7.426 1.00 0.00 O ATOM 854 CB THR A 283 6.679 9.833 -9.131 1.00 0.00 C ATOM 855 OG1 THR A 283 5.966 8.888 -9.937 1.00 0.00 O ATOM 856 CG2 THR A 283 8.060 10.072 -9.724 1.00 0.00 C ATOM 0 H THR A 283 6.698 7.240 -7.949 1.00 0.00 H new ATOM 0 HA THR A 283 7.471 9.957 -7.128 1.00 0.00 H new ATOM 0 HB THR A 283 6.137 10.779 -9.116 1.00 0.00 H new ATOM 0 HG1 THR A 283 5.303 8.422 -9.386 1.00 0.00 H new ATOM 0 HG21 THR A 283 7.959 10.436 -10.746 1.00 0.00 H new ATOM 0 HG22 THR A 283 8.590 10.813 -9.126 1.00 0.00 H new ATOM 0 HG23 THR A 283 8.622 9.138 -9.725 1.00 0.00 H new ATOM 864 N ARG A 284 5.258 10.237 -6.042 1.00 0.00 N ATOM 865 CA ARG A 284 3.989 10.382 -5.339 1.00 0.00 C ATOM 866 C ARG A 284 2.815 10.280 -6.308 1.00 0.00 C ATOM 867 O ARG A 284 1.746 9.785 -5.952 1.00 0.00 O ATOM 868 CB ARG A 284 3.941 11.722 -4.602 1.00 0.00 C ATOM 869 CG ARG A 284 2.618 11.984 -3.901 1.00 0.00 C ATOM 870 CD ARG A 284 2.560 11.297 -2.545 1.00 0.00 C ATOM 871 NE ARG A 284 3.045 12.162 -1.473 1.00 0.00 N ATOM 872 CZ ARG A 284 2.290 13.068 -0.861 1.00 0.00 C ATOM 873 NH1 ARG A 284 1.022 13.227 -1.215 1.00 0.00 N ATOM 874 NH2 ARG A 284 2.804 13.818 0.106 1.00 0.00 N ATOM 0 H ARG A 284 5.999 10.852 -5.706 1.00 0.00 H new ATOM 0 HA ARG A 284 3.910 9.572 -4.614 1.00 0.00 H new ATOM 0 HB2 ARG A 284 4.745 11.751 -3.866 1.00 0.00 H new ATOM 0 HB3 ARG A 284 4.131 12.526 -5.314 1.00 0.00 H new ATOM 0 HG2 ARG A 284 2.480 13.057 -3.772 1.00 0.00 H new ATOM 0 HG3 ARG A 284 1.798 11.629 -4.525 1.00 0.00 H new ATOM 0 HD2 ARG A 284 1.533 10.998 -2.333 1.00 0.00 H new ATOM 0 HD3 ARG A 284 3.158 10.386 -2.574 1.00 0.00 H new ATOM 0 HE ARG A 284 4.017 12.065 -1.178 1.00 0.00 H new ATOM 0 HH11 ARG A 284 0.624 12.653 -1.959 1.00 0.00 H new ATOM 0 HH12 ARG A 284 0.444 13.923 -0.744 1.00 0.00 H new ATOM 0 HH21 ARG A 284 3.779 13.699 0.380 1.00 0.00 H new ATOM 0 HH22 ARG A 284 2.224 14.513 0.575 1.00 0.00 H new ATOM 888 N GLN A 285 3.023 10.752 -7.533 1.00 0.00 N ATOM 889 CA GLN A 285 1.981 10.715 -8.553 1.00 0.00 C ATOM 890 C GLN A 285 1.173 9.425 -8.457 1.00 0.00 C ATOM 891 O GLN A 285 -0.017 9.449 -8.143 1.00 0.00 O ATOM 892 CB GLN A 285 2.598 10.842 -9.947 1.00 0.00 C ATOM 893 CG GLN A 285 1.658 11.450 -10.975 1.00 0.00 C ATOM 894 CD GLN A 285 1.529 12.954 -10.831 1.00 0.00 C ATOM 895 OE1 GLN A 285 2.476 13.697 -11.092 1.00 0.00 O ATOM 896 NE2 GLN A 285 0.355 13.411 -10.413 1.00 0.00 N ATOM 0 H GLN A 285 3.903 11.164 -7.843 1.00 0.00 H new ATOM 0 HA GLN A 285 1.310 11.557 -8.383 1.00 0.00 H new ATOM 0 HB2 GLN A 285 3.498 11.454 -9.883 1.00 0.00 H new ATOM 0 HB3 GLN A 285 2.908 9.855 -10.289 1.00 0.00 H new ATOM 0 HG2 GLN A 285 2.019 11.214 -11.976 1.00 0.00 H new ATOM 0 HG3 GLN A 285 0.673 10.994 -10.876 1.00 0.00 H new ATOM 0 HE21 GLN A 285 -0.402 12.759 -10.208 1.00 0.00 H new ATOM 0 HE22 GLN A 285 0.210 14.414 -10.297 1.00 0.00 H new ATOM 905 N ALA A 286 1.826 8.301 -8.732 1.00 0.00 N ATOM 906 CA ALA A 286 1.168 7.001 -8.675 1.00 0.00 C ATOM 907 C ALA A 286 0.589 6.739 -7.289 1.00 0.00 C ATOM 908 O ALA A 286 -0.595 6.437 -7.148 1.00 0.00 O ATOM 909 CB ALA A 286 2.144 5.899 -9.059 1.00 0.00 C ATOM 0 H ALA A 286 2.810 8.264 -8.997 1.00 0.00 H new ATOM 0 HA ALA A 286 0.344 7.006 -9.389 1.00 0.00 H new ATOM 0 HB1 ALA A 286 1.640 4.934 -9.012 1.00 0.00 H new ATOM 0 HB2 ALA A 286 2.506 6.071 -10.073 1.00 0.00 H new ATOM 0 HB3 ALA A 286 2.987 5.902 -8.368 1.00 0.00 H new ATOM 915 N ALA A 287 1.432 6.856 -6.269 1.00 0.00 N ATOM 916 CA ALA A 287 1.003 6.633 -4.894 1.00 0.00 C ATOM 917 C ALA A 287 -0.366 7.253 -4.639 1.00 0.00 C ATOM 918 O ALA A 287 -1.332 6.548 -4.346 1.00 0.00 O ATOM 919 CB ALA A 287 2.029 7.198 -3.922 1.00 0.00 C ATOM 0 H ALA A 287 2.416 7.104 -6.369 1.00 0.00 H new ATOM 0 HA ALA A 287 0.922 5.558 -4.735 1.00 0.00 H new ATOM 0 HB1 ALA A 287 1.695 7.024 -2.899 1.00 0.00 H new ATOM 0 HB2 ALA A 287 2.989 6.706 -4.079 1.00 0.00 H new ATOM 0 HB3 ALA A 287 2.139 8.269 -4.091 1.00 0.00 H new ATOM 925 N GLU A 288 -0.443 8.575 -4.751 1.00 0.00 N ATOM 926 CA GLU A 288 -1.695 9.289 -4.530 1.00 0.00 C ATOM 927 C GLU A 288 -2.848 8.603 -5.258 1.00 0.00 C ATOM 928 O GLU A 288 -3.782 8.103 -4.631 1.00 0.00 O ATOM 929 CB GLU A 288 -1.571 10.739 -5.001 1.00 0.00 C ATOM 930 CG GLU A 288 -0.764 11.618 -4.061 1.00 0.00 C ATOM 931 CD GLU A 288 -1.634 12.369 -3.072 1.00 0.00 C ATOM 932 OE1 GLU A 288 -2.514 11.732 -2.454 1.00 0.00 O ATOM 933 OE2 GLU A 288 -1.437 13.592 -2.916 1.00 0.00 O ATOM 0 H GLU A 288 0.347 9.173 -4.993 1.00 0.00 H new ATOM 0 HA GLU A 288 -1.906 9.279 -3.461 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -1.106 10.753 -5.987 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -2.569 11.162 -5.113 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -0.050 11.001 -3.515 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -0.185 12.333 -4.646 1.00 0.00 H new ATOM 940 N VAL A 289 -2.774 8.583 -6.585 1.00 0.00 N ATOM 941 CA VAL A 289 -3.810 7.959 -7.399 1.00 0.00 C ATOM 942 C VAL A 289 -4.294 6.658 -6.769 1.00 0.00 C ATOM 943 O VAL A 289 -5.461 6.531 -6.401 1.00 0.00 O ATOM 944 CB VAL A 289 -3.304 7.669 -8.825 1.00 0.00 C ATOM 945 CG1 VAL A 289 -4.454 7.232 -9.720 1.00 0.00 C ATOM 946 CG2 VAL A 289 -2.605 8.891 -9.400 1.00 0.00 C ATOM 0 H VAL A 289 -2.007 8.992 -7.119 1.00 0.00 H new ATOM 0 HA VAL A 289 -4.639 8.664 -7.452 1.00 0.00 H new ATOM 0 HB VAL A 289 -2.582 6.854 -8.778 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -4.078 7.031 -10.723 1.00 0.00 H new ATOM 0 HG12 VAL A 289 -4.907 6.327 -9.315 1.00 0.00 H new ATOM 0 HG13 VAL A 289 -5.202 8.024 -9.764 1.00 0.00 H new ATOM 0 HG21 VAL A 289 -2.254 8.669 -10.408 1.00 0.00 H new ATOM 0 HG22 VAL A 289 -3.304 9.727 -9.435 1.00 0.00 H new ATOM 0 HG23 VAL A 289 -1.756 9.155 -8.770 1.00 0.00 H new ATOM 956 N ALA A 290 -3.388 5.693 -6.647 1.00 0.00 N ATOM 957 CA ALA A 290 -3.722 4.402 -6.059 1.00 0.00 C ATOM 958 C ALA A 290 -4.280 4.568 -4.650 1.00 0.00 C ATOM 959 O ALA A 290 -5.147 3.807 -4.222 1.00 0.00 O ATOM 960 CB ALA A 290 -2.498 3.498 -6.041 1.00 0.00 C ATOM 0 H ALA A 290 -2.417 5.781 -6.948 1.00 0.00 H new ATOM 0 HA ALA A 290 -4.493 3.939 -6.674 1.00 0.00 H new ATOM 0 HB1 ALA A 290 -2.762 2.537 -5.599 1.00 0.00 H new ATOM 0 HB2 ALA A 290 -2.145 3.344 -7.060 1.00 0.00 H new ATOM 0 HB3 ALA A 290 -1.710 3.965 -5.450 1.00 0.00 H new ATOM 966 N ALA A 291 -3.775 5.567 -3.933 1.00 0.00 N ATOM 967 CA ALA A 291 -4.225 5.833 -2.572 1.00 0.00 C ATOM 968 C ALA A 291 -5.740 5.990 -2.515 1.00 0.00 C ATOM 969 O ALA A 291 -6.426 5.229 -1.833 1.00 0.00 O ATOM 970 CB ALA A 291 -3.543 7.079 -2.026 1.00 0.00 C ATOM 0 H ALA A 291 -3.055 6.205 -4.272 1.00 0.00 H new ATOM 0 HA ALA A 291 -3.951 4.980 -1.952 1.00 0.00 H new ATOM 0 HB1 ALA A 291 -3.888 7.266 -1.009 1.00 0.00 H new ATOM 0 HB2 ALA A 291 -2.463 6.930 -2.021 1.00 0.00 H new ATOM 0 HB3 ALA A 291 -3.789 7.934 -2.656 1.00 0.00 H new ATOM 976 N GLU A 292 -6.256 6.981 -3.235 1.00 0.00 N ATOM 977 CA GLU A 292 -7.692 7.237 -3.264 1.00 0.00 C ATOM 978 C GLU A 292 -8.442 6.060 -3.882 1.00 0.00 C ATOM 979 O GLU A 292 -9.545 5.720 -3.456 1.00 0.00 O ATOM 980 CB GLU A 292 -7.989 8.515 -4.051 1.00 0.00 C ATOM 981 CG GLU A 292 -7.751 9.788 -3.256 1.00 0.00 C ATOM 982 CD GLU A 292 -7.710 11.024 -4.133 1.00 0.00 C ATOM 983 OE1 GLU A 292 -6.993 11.002 -5.156 1.00 0.00 O ATOM 984 OE2 GLU A 292 -8.395 12.013 -3.798 1.00 0.00 O ATOM 0 H GLU A 292 -5.702 7.619 -3.806 1.00 0.00 H new ATOM 0 HA GLU A 292 -8.033 7.364 -2.237 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -7.367 8.534 -4.946 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -9.026 8.493 -4.385 1.00 0.00 H new ATOM 0 HG2 GLU A 292 -8.540 9.901 -2.513 1.00 0.00 H new ATOM 0 HG3 GLU A 292 -6.810 9.702 -2.712 1.00 0.00 H new ATOM 991 N LYS A 293 -7.834 5.442 -4.889 1.00 0.00 N ATOM 992 CA LYS A 293 -8.442 4.303 -5.567 1.00 0.00 C ATOM 993 C LYS A 293 -8.333 3.042 -4.716 1.00 0.00 C ATOM 994 O LYS A 293 -8.921 2.011 -5.040 1.00 0.00 O ATOM 995 CB LYS A 293 -7.773 4.075 -6.925 1.00 0.00 C ATOM 996 CG LYS A 293 -8.311 4.971 -8.027 1.00 0.00 C ATOM 997 CD LYS A 293 -8.225 4.297 -9.386 1.00 0.00 C ATOM 998 CE LYS A 293 -8.041 5.314 -10.501 1.00 0.00 C ATOM 999 NZ LYS A 293 -9.284 6.094 -10.752 1.00 0.00 N ATOM 0 H LYS A 293 -6.920 5.711 -5.254 1.00 0.00 H new ATOM 0 HA LYS A 293 -9.498 4.525 -5.722 1.00 0.00 H new ATOM 0 HB2 LYS A 293 -6.700 4.241 -6.825 1.00 0.00 H new ATOM 0 HB3 LYS A 293 -7.908 3.034 -7.217 1.00 0.00 H new ATOM 0 HG2 LYS A 293 -9.348 5.229 -7.813 1.00 0.00 H new ATOM 0 HG3 LYS A 293 -7.747 5.904 -8.046 1.00 0.00 H new ATOM 0 HD2 LYS A 293 -7.392 3.594 -9.393 1.00 0.00 H new ATOM 0 HD3 LYS A 293 -9.132 3.719 -9.565 1.00 0.00 H new ATOM 0 HE2 LYS A 293 -7.231 5.996 -10.241 1.00 0.00 H new ATOM 0 HE3 LYS A 293 -7.744 4.800 -11.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 -9.117 6.776 -11.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 -10.051 5.447 -11.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 -9.554 6.605 -9.887 1.00 0.00 H new ATOM 1013 N SER A 294 -7.578 3.133 -3.626 1.00 0.00 N ATOM 1014 CA SER A 294 -7.390 1.998 -2.730 1.00 0.00 C ATOM 1015 C SER A 294 -8.016 2.274 -1.366 1.00 0.00 C ATOM 1016 O SER A 294 -8.125 1.379 -0.528 1.00 0.00 O ATOM 1017 CB SER A 294 -5.900 1.691 -2.567 1.00 0.00 C ATOM 1018 OG SER A 294 -5.375 1.080 -3.733 1.00 0.00 O ATOM 0 H SER A 294 -7.087 3.981 -3.342 1.00 0.00 H new ATOM 0 HA SER A 294 -7.886 1.133 -3.170 1.00 0.00 H new ATOM 0 HB2 SER A 294 -5.356 2.612 -2.359 1.00 0.00 H new ATOM 0 HB3 SER A 294 -5.752 1.034 -1.710 1.00 0.00 H new ATOM 0 HG SER A 294 -4.527 0.639 -3.518 1.00 0.00 H new ATOM 1024 N PHE A 295 -8.426 3.519 -1.151 1.00 0.00 N ATOM 1025 CA PHE A 295 -9.040 3.915 0.111 1.00 0.00 C ATOM 1026 C PHE A 295 -10.376 3.205 0.311 1.00 0.00 C ATOM 1027 O PHE A 295 -11.372 3.541 -0.328 1.00 0.00 O ATOM 1028 CB PHE A 295 -9.245 5.431 0.150 1.00 0.00 C ATOM 1029 CG PHE A 295 -8.057 6.182 0.681 1.00 0.00 C ATOM 1030 CD1 PHE A 295 -6.795 5.611 0.665 1.00 0.00 C ATOM 1031 CD2 PHE A 295 -8.204 7.460 1.197 1.00 0.00 C ATOM 1032 CE1 PHE A 295 -5.701 6.300 1.153 1.00 0.00 C ATOM 1033 CE2 PHE A 295 -7.113 8.154 1.686 1.00 0.00 C ATOM 1034 CZ PHE A 295 -5.860 7.573 1.665 1.00 0.00 C ATOM 0 H PHE A 295 -8.344 4.272 -1.835 1.00 0.00 H new ATOM 0 HA PHE A 295 -8.369 3.625 0.920 1.00 0.00 H new ATOM 0 HB2 PHE A 295 -9.469 5.786 -0.856 1.00 0.00 H new ATOM 0 HB3 PHE A 295 -10.114 5.657 0.768 1.00 0.00 H new ATOM 0 HD1 PHE A 295 -6.665 4.616 0.266 1.00 0.00 H new ATOM 0 HD2 PHE A 295 -9.182 7.919 1.217 1.00 0.00 H new ATOM 0 HE1 PHE A 295 -4.722 5.843 1.134 1.00 0.00 H new ATOM 0 HE2 PHE A 295 -7.240 9.150 2.084 1.00 0.00 H new ATOM 0 HZ PHE A 295 -5.007 8.113 2.048 1.00 0.00 H new ATOM 1044 N ASN A 296 -10.388 2.220 1.204 1.00 0.00 N ATOM 1045 CA ASN A 296 -11.600 1.461 1.489 1.00 0.00 C ATOM 1046 C ASN A 296 -12.336 1.108 0.200 1.00 0.00 C ATOM 1047 O ASN A 296 -13.556 0.942 0.194 1.00 0.00 O ATOM 1048 CB ASN A 296 -12.521 2.260 2.413 1.00 0.00 C ATOM 1049 CG ASN A 296 -11.870 2.578 3.745 1.00 0.00 C ATOM 1050 OD1 ASN A 296 -11.278 3.642 3.922 1.00 0.00 O ATOM 1051 ND2 ASN A 296 -11.977 1.652 4.691 1.00 0.00 N ATOM 0 H ASN A 296 -9.572 1.929 1.742 1.00 0.00 H new ATOM 0 HA ASN A 296 -11.311 0.535 1.987 1.00 0.00 H new ATOM 0 HB2 ASN A 296 -12.807 3.189 1.921 1.00 0.00 H new ATOM 0 HB3 ASN A 296 -13.437 1.695 2.585 1.00 0.00 H new ATOM 0 HD21 ASN A 296 -11.559 1.809 5.608 1.00 0.00 H new ATOM 0 HD22 ASN A 296 -12.477 0.784 4.500 1.00 0.00 H new ATOM 1058 N LYS A 297 -11.586 0.993 -0.891 1.00 0.00 N ATOM 1059 CA LYS A 297 -12.165 0.658 -2.186 1.00 0.00 C ATOM 1060 C LYS A 297 -11.441 -0.529 -2.814 1.00 0.00 C ATOM 1061 O LYS A 297 -12.029 -1.291 -3.584 1.00 0.00 O ATOM 1062 CB LYS A 297 -12.099 1.864 -3.125 1.00 0.00 C ATOM 1063 CG LYS A 297 -12.563 1.560 -4.539 1.00 0.00 C ATOM 1064 CD LYS A 297 -13.185 2.781 -5.196 1.00 0.00 C ATOM 1065 CE LYS A 297 -12.126 3.791 -5.611 1.00 0.00 C ATOM 1066 NZ LYS A 297 -11.844 4.775 -4.529 1.00 0.00 N ATOM 0 H LYS A 297 -10.575 1.127 -0.904 1.00 0.00 H new ATOM 0 HA LYS A 297 -13.208 0.384 -2.030 1.00 0.00 H new ATOM 0 HB2 LYS A 297 -12.712 2.667 -2.715 1.00 0.00 H new ATOM 0 HB3 LYS A 297 -11.073 2.232 -3.159 1.00 0.00 H new ATOM 0 HG2 LYS A 297 -11.717 1.216 -5.135 1.00 0.00 H new ATOM 0 HG3 LYS A 297 -13.289 0.747 -4.518 1.00 0.00 H new ATOM 0 HD2 LYS A 297 -13.758 2.473 -6.071 1.00 0.00 H new ATOM 0 HD3 LYS A 297 -13.886 3.250 -4.505 1.00 0.00 H new ATOM 0 HE2 LYS A 297 -11.207 3.267 -5.874 1.00 0.00 H new ATOM 0 HE3 LYS A 297 -12.458 4.319 -6.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 -11.973 5.740 -4.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 -12.498 4.616 -3.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 -10.865 4.657 -4.199 1.00 0.00 H new ATOM 1080 N LEU A 298 -10.164 -0.682 -2.481 1.00 0.00 N ATOM 1081 CA LEU A 298 -9.361 -1.777 -3.011 1.00 0.00 C ATOM 1082 C LEU A 298 -9.842 -3.119 -2.468 1.00 0.00 C ATOM 1083 O LEU A 298 -9.477 -3.518 -1.362 1.00 0.00 O ATOM 1084 CB LEU A 298 -7.886 -1.571 -2.660 1.00 0.00 C ATOM 1085 CG LEU A 298 -6.997 -2.813 -2.742 1.00 0.00 C ATOM 1086 CD1 LEU A 298 -6.510 -3.027 -4.166 1.00 0.00 C ATOM 1087 CD2 LEU A 298 -5.819 -2.689 -1.786 1.00 0.00 C ATOM 0 H LEU A 298 -9.663 -0.061 -1.846 1.00 0.00 H new ATOM 0 HA LEU A 298 -9.473 -1.784 -4.095 1.00 0.00 H new ATOM 0 HB2 LEU A 298 -7.477 -0.811 -3.326 1.00 0.00 H new ATOM 0 HB3 LEU A 298 -7.826 -1.172 -1.647 1.00 0.00 H new ATOM 0 HG LEU A 298 -7.588 -3.680 -2.448 1.00 0.00 H new ATOM 0 HD11 LEU A 298 -5.879 -3.915 -4.205 1.00 0.00 H new ATOM 0 HD12 LEU A 298 -7.366 -3.161 -4.827 1.00 0.00 H new ATOM 0 HD13 LEU A 298 -5.935 -2.159 -4.488 1.00 0.00 H new ATOM 0 HD21 LEU A 298 -5.197 -3.581 -1.857 1.00 0.00 H new ATOM 0 HD22 LEU A 298 -5.227 -1.812 -2.049 1.00 0.00 H new ATOM 0 HD23 LEU A 298 -6.188 -2.585 -0.766 1.00 0.00 H new ATOM 1099 N ILE A 299 -10.662 -3.810 -3.253 1.00 0.00 N ATOM 1100 CA ILE A 299 -11.190 -5.107 -2.851 1.00 0.00 C ATOM 1101 C ILE A 299 -10.700 -6.212 -3.781 1.00 0.00 C ATOM 1102 O ILE A 299 -11.294 -6.465 -4.830 1.00 0.00 O ATOM 1103 CB ILE A 299 -12.730 -5.109 -2.838 1.00 0.00 C ATOM 1104 CG1 ILE A 299 -13.256 -3.909 -2.047 1.00 0.00 C ATOM 1105 CG2 ILE A 299 -13.254 -6.409 -2.248 1.00 0.00 C ATOM 1106 CD1 ILE A 299 -14.765 -3.809 -2.033 1.00 0.00 C ATOM 0 H ILE A 299 -10.975 -3.493 -4.171 1.00 0.00 H new ATOM 0 HA ILE A 299 -10.826 -5.296 -1.841 1.00 0.00 H new ATOM 0 HB ILE A 299 -13.087 -5.029 -3.865 1.00 0.00 H new ATOM 0 HG12 ILE A 299 -12.895 -3.974 -1.021 1.00 0.00 H new ATOM 0 HG13 ILE A 299 -12.843 -2.994 -2.473 1.00 0.00 H new ATOM 0 HG21 ILE A 299 -14.344 -6.394 -2.246 1.00 0.00 H new ATOM 0 HG22 ILE A 299 -12.903 -7.248 -2.848 1.00 0.00 H new ATOM 0 HG23 ILE A 299 -12.891 -6.517 -1.226 1.00 0.00 H new ATOM 0 HD11 ILE A 299 -15.066 -2.936 -1.454 1.00 0.00 H new ATOM 0 HD12 ILE A 299 -15.133 -3.712 -3.055 1.00 0.00 H new ATOM 0 HD13 ILE A 299 -15.185 -4.707 -1.580 1.00 0.00 H new ATOM 1118 N VAL A 300 -9.613 -6.869 -3.389 1.00 0.00 N ATOM 1119 CA VAL A 300 -9.044 -7.950 -4.186 1.00 0.00 C ATOM 1120 C VAL A 300 -9.537 -9.309 -3.701 1.00 0.00 C ATOM 1121 O VAL A 300 -9.745 -9.514 -2.506 1.00 0.00 O ATOM 1122 CB VAL A 300 -7.505 -7.929 -4.143 1.00 0.00 C ATOM 1123 CG1 VAL A 300 -6.931 -9.025 -5.027 1.00 0.00 C ATOM 1124 CG2 VAL A 300 -6.979 -6.564 -4.561 1.00 0.00 C ATOM 0 H VAL A 300 -9.109 -6.672 -2.525 1.00 0.00 H new ATOM 0 HA VAL A 300 -9.373 -7.793 -5.213 1.00 0.00 H new ATOM 0 HB VAL A 300 -7.185 -8.118 -3.118 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -5.842 -8.994 -4.984 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -7.281 -9.996 -4.676 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -7.258 -8.871 -6.055 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -5.890 -6.567 -4.525 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -7.308 -6.343 -5.576 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -7.362 -5.803 -3.882 1.00 0.00 H new ATOM 1134 N ASN A 301 -9.722 -10.234 -4.637 1.00 0.00 N ATOM 1135 CA ASN A 301 -10.190 -11.574 -4.305 1.00 0.00 C ATOM 1136 C ASN A 301 -11.443 -11.513 -3.436 1.00 0.00 C ATOM 1137 O ASN A 301 -11.520 -12.162 -2.393 1.00 0.00 O ATOM 1138 CB ASN A 301 -9.092 -12.357 -3.582 1.00 0.00 C ATOM 1139 CG ASN A 301 -8.027 -12.870 -4.532 1.00 0.00 C ATOM 1140 OD1 ASN A 301 -6.772 -12.546 -4.243 1.00 0.00 O flip ATOM 1141 ND2 ASN A 301 -8.329 -13.549 -5.513 1.00 0.00 N flip ATOM 0 H ASN A 301 -9.555 -10.080 -5.631 1.00 0.00 H new ATOM 0 HA ASN A 301 -10.439 -12.085 -5.235 1.00 0.00 H new ATOM 0 HB2 ASN A 301 -8.628 -11.718 -2.831 1.00 0.00 H new ATOM 0 HB3 ASN A 301 -9.538 -13.199 -3.052 1.00 0.00 H new ATOM 0 HD21 ASN A 301 -9.307 -13.774 -5.696 1.00 0.00 H new ATOM 0 HD22 ASN A 301 -7.601 -13.887 -6.143 1.00 0.00 H new ATOM 1148 N GLY A 302 -12.423 -10.728 -3.873 1.00 0.00 N ATOM 1149 CA GLY A 302 -13.658 -10.596 -3.124 1.00 0.00 C ATOM 1150 C GLY A 302 -13.419 -10.387 -1.642 1.00 0.00 C ATOM 1151 O GLY A 302 -14.194 -10.855 -0.809 1.00 0.00 O ATOM 0 H GLY A 302 -12.383 -10.181 -4.733 1.00 0.00 H new ATOM 0 HA2 GLY A 302 -14.230 -9.756 -3.518 1.00 0.00 H new ATOM 0 HA3 GLY A 302 -14.264 -11.490 -3.268 1.00 0.00 H new ATOM 1155 N ARG A 303 -12.340 -9.684 -1.312 1.00 0.00 N ATOM 1156 CA ARG A 303 -11.999 -9.416 0.080 1.00 0.00 C ATOM 1157 C ARG A 303 -11.555 -7.968 0.262 1.00 0.00 C ATOM 1158 O ARG A 303 -10.473 -7.580 -0.179 1.00 0.00 O ATOM 1159 CB ARG A 303 -10.892 -10.363 0.546 1.00 0.00 C ATOM 1160 CG ARG A 303 -10.497 -10.168 2.001 1.00 0.00 C ATOM 1161 CD ARG A 303 -9.036 -10.521 2.234 1.00 0.00 C ATOM 1162 NE ARG A 303 -8.738 -10.708 3.651 1.00 0.00 N ATOM 1163 CZ ARG A 303 -8.935 -11.851 4.299 1.00 0.00 C ATOM 1164 NH1 ARG A 303 -9.428 -12.903 3.660 1.00 0.00 N ATOM 1165 NH2 ARG A 303 -8.638 -11.943 5.590 1.00 0.00 N ATOM 0 H ARG A 303 -11.687 -9.290 -1.990 1.00 0.00 H new ATOM 0 HA ARG A 303 -12.890 -9.583 0.685 1.00 0.00 H new ATOM 0 HB2 ARG A 303 -11.221 -11.392 0.402 1.00 0.00 H new ATOM 0 HB3 ARG A 303 -10.013 -10.219 -0.083 1.00 0.00 H new ATOM 0 HG2 ARG A 303 -10.673 -9.132 2.291 1.00 0.00 H new ATOM 0 HG3 ARG A 303 -11.128 -10.789 2.637 1.00 0.00 H new ATOM 0 HD2 ARG A 303 -8.792 -11.433 1.689 1.00 0.00 H new ATOM 0 HD3 ARG A 303 -8.403 -9.730 1.832 1.00 0.00 H new ATOM 0 HE ARG A 303 -8.358 -9.918 4.172 1.00 0.00 H new ATOM 0 HH11 ARG A 303 -9.657 -12.836 2.668 1.00 0.00 H new ATOM 0 HH12 ARG A 303 -9.578 -13.779 4.160 1.00 0.00 H new ATOM 0 HH21 ARG A 303 -8.258 -11.136 6.085 1.00 0.00 H new ATOM 0 HH22 ARG A 303 -8.790 -12.821 6.087 1.00 0.00 H new ATOM 1179 N ARG A 304 -12.398 -7.173 0.913 1.00 0.00 N ATOM 1180 CA ARG A 304 -12.093 -5.768 1.152 1.00 0.00 C ATOM 1181 C ARG A 304 -10.773 -5.618 1.904 1.00 0.00 C ATOM 1182 O ARG A 304 -10.444 -6.429 2.770 1.00 0.00 O ATOM 1183 CB ARG A 304 -13.222 -5.107 1.945 1.00 0.00 C ATOM 1184 CG ARG A 304 -13.266 -3.595 1.796 1.00 0.00 C ATOM 1185 CD ARG A 304 -14.218 -2.964 2.800 1.00 0.00 C ATOM 1186 NE ARG A 304 -15.612 -3.299 2.519 1.00 0.00 N ATOM 1187 CZ ARG A 304 -16.611 -3.053 3.359 1.00 0.00 C ATOM 1188 NH1 ARG A 304 -16.372 -2.472 4.526 1.00 0.00 N ATOM 1189 NH2 ARG A 304 -17.852 -3.387 3.031 1.00 0.00 N ATOM 0 H ARG A 304 -13.298 -7.478 1.284 1.00 0.00 H new ATOM 0 HA ARG A 304 -11.999 -5.273 0.185 1.00 0.00 H new ATOM 0 HB2 ARG A 304 -14.175 -5.524 1.620 1.00 0.00 H new ATOM 0 HB3 ARG A 304 -13.108 -5.357 3.000 1.00 0.00 H new ATOM 0 HG2 ARG A 304 -12.265 -3.185 1.934 1.00 0.00 H new ATOM 0 HG3 ARG A 304 -13.579 -3.337 0.784 1.00 0.00 H new ATOM 0 HD2 ARG A 304 -13.960 -3.300 3.804 1.00 0.00 H new ATOM 0 HD3 ARG A 304 -14.095 -1.881 2.785 1.00 0.00 H new ATOM 0 HE ARG A 304 -15.830 -3.746 1.629 1.00 0.00 H new ATOM 0 HH11 ARG A 304 -15.419 -2.213 4.781 1.00 0.00 H new ATOM 0 HH12 ARG A 304 -17.141 -2.284 5.169 1.00 0.00 H new ATOM 0 HH21 ARG A 304 -18.040 -3.833 2.133 1.00 0.00 H new ATOM 0 HH22 ARG A 304 -18.619 -3.198 3.677 1.00 0.00 H new ATOM 1203 N LEU A 305 -10.022 -4.576 1.566 1.00 0.00 N ATOM 1204 CA LEU A 305 -8.737 -4.319 2.208 1.00 0.00 C ATOM 1205 C LEU A 305 -8.676 -2.896 2.754 1.00 0.00 C ATOM 1206 O LEU A 305 -9.114 -1.950 2.100 1.00 0.00 O ATOM 1207 CB LEU A 305 -7.594 -4.546 1.217 1.00 0.00 C ATOM 1208 CG LEU A 305 -7.558 -5.915 0.537 1.00 0.00 C ATOM 1209 CD1 LEU A 305 -6.295 -6.064 -0.297 1.00 0.00 C ATOM 1210 CD2 LEU A 305 -7.650 -7.027 1.571 1.00 0.00 C ATOM 0 H LEU A 305 -10.280 -3.895 0.851 1.00 0.00 H new ATOM 0 HA LEU A 305 -8.630 -5.014 3.041 1.00 0.00 H new ATOM 0 HB2 LEU A 305 -7.652 -3.780 0.444 1.00 0.00 H new ATOM 0 HB3 LEU A 305 -6.650 -4.398 1.742 1.00 0.00 H new ATOM 0 HG LEU A 305 -8.419 -5.992 -0.127 1.00 0.00 H new ATOM 0 HD11 LEU A 305 -6.287 -7.044 -0.773 1.00 0.00 H new ATOM 0 HD12 LEU A 305 -6.271 -5.289 -1.063 1.00 0.00 H new ATOM 0 HD13 LEU A 305 -5.421 -5.966 0.346 1.00 0.00 H new ATOM 0 HD21 LEU A 305 -7.623 -7.994 1.069 1.00 0.00 H new ATOM 0 HD22 LEU A 305 -6.809 -6.953 2.261 1.00 0.00 H new ATOM 0 HD23 LEU A 305 -8.584 -6.932 2.125 1.00 0.00 H new ATOM 1222 N ASN A 306 -8.128 -2.752 3.957 1.00 0.00 N ATOM 1223 CA ASN A 306 -8.008 -1.444 4.591 1.00 0.00 C ATOM 1224 C ASN A 306 -6.698 -0.768 4.199 1.00 0.00 C ATOM 1225 O ASN A 306 -5.644 -1.058 4.765 1.00 0.00 O ATOM 1226 CB ASN A 306 -8.089 -1.582 6.112 1.00 0.00 C ATOM 1227 CG ASN A 306 -8.688 -0.355 6.773 1.00 0.00 C ATOM 1228 OD1 ASN A 306 -8.846 0.689 6.141 1.00 0.00 O ATOM 1229 ND2 ASN A 306 -9.023 -0.477 8.052 1.00 0.00 N ATOM 0 H ASN A 306 -7.760 -3.525 4.512 1.00 0.00 H new ATOM 0 HA ASN A 306 -8.834 -0.823 4.245 1.00 0.00 H new ATOM 0 HB2 ASN A 306 -8.689 -2.456 6.363 1.00 0.00 H new ATOM 0 HB3 ASN A 306 -7.090 -1.756 6.512 1.00 0.00 H new ATOM 0 HD21 ASN A 306 -9.430 0.315 8.550 1.00 0.00 H new ATOM 0 HD22 ASN A 306 -8.874 -1.362 8.536 1.00 0.00 H new ATOM 1236 N VAL A 307 -6.772 0.135 3.227 1.00 0.00 N ATOM 1237 CA VAL A 307 -5.592 0.854 2.760 1.00 0.00 C ATOM 1238 C VAL A 307 -5.431 2.181 3.494 1.00 0.00 C ATOM 1239 O VAL A 307 -6.406 2.895 3.731 1.00 0.00 O ATOM 1240 CB VAL A 307 -5.661 1.123 1.245 1.00 0.00 C ATOM 1241 CG1 VAL A 307 -4.520 2.030 0.811 1.00 0.00 C ATOM 1242 CG2 VAL A 307 -5.637 -0.186 0.471 1.00 0.00 C ATOM 0 H VAL A 307 -7.636 0.386 2.747 1.00 0.00 H new ATOM 0 HA VAL A 307 -4.731 0.219 2.970 1.00 0.00 H new ATOM 0 HB VAL A 307 -6.600 1.631 1.026 1.00 0.00 H new ATOM 0 HG11 VAL A 307 -4.585 2.209 -0.262 1.00 0.00 H new ATOM 0 HG12 VAL A 307 -4.588 2.980 1.342 1.00 0.00 H new ATOM 0 HG13 VAL A 307 -3.568 1.553 1.042 1.00 0.00 H new ATOM 0 HG21 VAL A 307 -5.686 0.022 -0.598 1.00 0.00 H new ATOM 0 HG22 VAL A 307 -4.715 -0.724 0.694 1.00 0.00 H new ATOM 0 HG23 VAL A 307 -6.492 -0.796 0.762 1.00 0.00 H new ATOM 1252 N LYS A 308 -4.194 2.506 3.853 1.00 0.00 N ATOM 1253 CA LYS A 308 -3.903 3.749 4.558 1.00 0.00 C ATOM 1254 C LYS A 308 -2.488 4.230 4.251 1.00 0.00 C ATOM 1255 O LYS A 308 -1.559 3.429 4.146 1.00 0.00 O ATOM 1256 CB LYS A 308 -4.070 3.553 6.067 1.00 0.00 C ATOM 1257 CG LYS A 308 -3.773 2.139 6.534 1.00 0.00 C ATOM 1258 CD LYS A 308 -4.129 1.949 7.999 1.00 0.00 C ATOM 1259 CE LYS A 308 -5.595 1.581 8.173 1.00 0.00 C ATOM 1260 NZ LYS A 308 -5.907 1.197 9.578 1.00 0.00 N ATOM 0 H LYS A 308 -3.376 1.926 3.667 1.00 0.00 H new ATOM 0 HA LYS A 308 -4.608 4.507 4.215 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -3.410 4.245 6.590 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -5.091 3.812 6.348 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -4.335 1.429 5.927 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -2.716 1.920 6.384 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -3.503 1.167 8.428 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -3.915 2.866 8.548 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -6.219 2.426 7.880 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -5.844 0.755 7.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -6.915 0.953 9.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -5.330 0.375 9.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -5.694 1.994 10.211 1.00 0.00 H new ATOM 1274 N TRP A 309 -2.333 5.541 4.110 1.00 0.00 N ATOM 1275 CA TRP A 309 -1.031 6.129 3.816 1.00 0.00 C ATOM 1276 C TRP A 309 0.028 5.618 4.787 1.00 0.00 C ATOM 1277 O TRP A 309 -0.202 5.553 5.994 1.00 0.00 O ATOM 1278 CB TRP A 309 -1.110 7.655 3.885 1.00 0.00 C ATOM 1279 CG TRP A 309 -1.605 8.282 2.617 1.00 0.00 C ATOM 1280 CD1 TRP A 309 -2.815 8.884 2.419 1.00 0.00 C ATOM 1281 CD2 TRP A 309 -0.904 8.366 1.372 1.00 0.00 C ATOM 1282 NE1 TRP A 309 -2.908 9.338 1.126 1.00 0.00 N ATOM 1283 CE2 TRP A 309 -1.748 9.033 0.463 1.00 0.00 C ATOM 1284 CE3 TRP A 309 0.355 7.945 0.937 1.00 0.00 C ATOM 1285 CZ2 TRP A 309 -1.372 9.286 -0.854 1.00 0.00 C ATOM 1286 CZ3 TRP A 309 0.727 8.197 -0.370 1.00 0.00 C ATOM 1287 CH2 TRP A 309 -0.134 8.863 -1.253 1.00 0.00 C ATOM 0 H TRP A 309 -3.092 6.217 4.194 1.00 0.00 H new ATOM 0 HA TRP A 309 -0.746 5.833 2.807 1.00 0.00 H new ATOM 0 HB2 TRP A 309 -1.769 7.941 4.705 1.00 0.00 H new ATOM 0 HB3 TRP A 309 -0.122 8.053 4.117 1.00 0.00 H new ATOM 0 HD1 TRP A 309 -3.585 8.988 3.169 1.00 0.00 H new ATOM 0 HE1 TRP A 309 -3.710 9.823 0.724 1.00 0.00 H new ATOM 0 HE3 TRP A 309 1.026 7.432 1.610 1.00 0.00 H new ATOM 0 HZ2 TRP A 309 -2.035 9.798 -1.536 1.00 0.00 H new ATOM 0 HZ3 TRP A 309 1.698 7.875 -0.717 1.00 0.00 H new ATOM 0 HH2 TRP A 309 0.186 9.046 -2.268 1.00 0.00 H new ATOM 1298 N GLY A 310 1.191 5.257 4.252 1.00 0.00 N ATOM 1299 CA GLY A 310 2.268 4.756 5.086 1.00 0.00 C ATOM 1300 C GLY A 310 2.910 5.847 5.921 1.00 0.00 C ATOM 1301 O GLY A 310 2.246 6.483 6.740 1.00 0.00 O ATOM 0 H GLY A 310 1.406 5.303 3.256 1.00 0.00 H new ATOM 0 HA2 GLY A 310 1.882 3.978 5.745 1.00 0.00 H new ATOM 0 HA3 GLY A 310 3.026 4.292 4.455 1.00 0.00 H new ATOM 1305 N ARG A 311 4.205 6.063 5.714 1.00 0.00 N ATOM 1306 CA ARG A 311 4.937 7.083 6.456 1.00 0.00 C ATOM 1307 C ARG A 311 5.764 7.952 5.514 1.00 0.00 C ATOM 1308 O ARG A 311 6.799 8.494 5.901 1.00 0.00 O ATOM 1309 CB ARG A 311 5.849 6.430 7.497 1.00 0.00 C ATOM 1310 CG ARG A 311 6.470 5.125 7.029 1.00 0.00 C ATOM 1311 CD ARG A 311 6.689 4.165 8.188 1.00 0.00 C ATOM 1312 NE ARG A 311 7.821 3.272 7.953 1.00 0.00 N ATOM 1313 CZ ARG A 311 8.486 2.658 8.925 1.00 0.00 C ATOM 1314 NH1 ARG A 311 8.134 2.837 10.190 1.00 0.00 N ATOM 1315 NH2 ARG A 311 9.506 1.861 8.632 1.00 0.00 N ATOM 0 H ARG A 311 4.769 5.546 5.039 1.00 0.00 H new ATOM 0 HA ARG A 311 4.211 7.718 6.965 1.00 0.00 H new ATOM 0 HB2 ARG A 311 6.644 7.128 7.759 1.00 0.00 H new ATOM 0 HB3 ARG A 311 5.275 6.245 8.405 1.00 0.00 H new ATOM 0 HG2 ARG A 311 5.823 4.659 6.286 1.00 0.00 H new ATOM 0 HG3 ARG A 311 7.422 5.329 6.539 1.00 0.00 H new ATOM 0 HD2 ARG A 311 6.860 4.733 9.102 1.00 0.00 H new ATOM 0 HD3 ARG A 311 5.787 3.573 8.344 1.00 0.00 H new ATOM 0 HE ARG A 311 8.117 3.111 6.990 1.00 0.00 H new ATOM 0 HH11 ARG A 311 7.350 3.448 10.420 1.00 0.00 H new ATOM 0 HH12 ARG A 311 8.647 2.364 10.934 1.00 0.00 H new ATOM 0 HH21 ARG A 311 9.780 1.720 7.660 1.00 0.00 H new ATOM 0 HH22 ARG A 311 10.016 1.390 9.379 1.00 0.00 H new TER 1329 ARG A 311