USER MOD reduce.3.24.130724 H: found=0, std=0, add=732, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 734 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 396 TYR OH : rot -122:sc= 1.03 USER MOD Set 1.2: A 405 CYS SG : rot 158:sc= 1.21 USER MOD Set 2.1: A 374 LYS NZ :NH3+ 177:sc= 1.25 (180deg=1.2) USER MOD Set 2.2: A 398 ASN : amide:sc= 1.76 K(o=3,f=1.2) USER MOD Set 3.1: A 385 ASN : amide:sc= 0.4 K(o=0.82,f=-0.12) USER MOD Set 3.2: A 387 GLN : amide:sc= 0.421 K(o=0.82,f=-0.12) USER MOD Single : A 328 SER OG : rot 53:sc= 1.24 USER MOD Single : A 329 HIS : no HD1:sc= 0 X(o=0,f=-0.064) USER MOD Single : A 333 THR OG1 : rot 180:sc= 0 USER MOD Single : A 336 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 338 THR OG1 : rot 39:sc= 0.456 USER MOD Single : A 342 ASN : amide:sc= -0.108 X(o=-0.11,f=-0.019) USER MOD Single : A 348 ASN : amide:sc= 0.393 K(o=0.39,f=-1.6) USER MOD Single : A 349 CYS SG : rot 57:sc= 0.699 USER MOD Single : A 352 TYR OH : rot 180:sc= 0 USER MOD Single : A 353 CYS SG : rot 180:sc= -1.14 USER MOD Single : A 354 SER OG : rot 180:sc= 0 USER MOD Single : A 355 ASN : amide:sc= 0.757 K(o=0.76,f=-0.21) USER MOD Single : A 359 SER OG : rot 180:sc= 0 USER MOD Single : A 360 THR OG1 : rot 98:sc= 1.27 USER MOD Single : A 363 SER OG : rot 180:sc= 0 USER MOD Single : A 376 ASN : amide:sc= -0.0968 X(o=-0.097,f=0) USER MOD Single : A 377 ASN : amide:sc= -0.0888 K(o=-0.089,f=-1.1) USER MOD Single : A 381 LYS NZ :NH3+ -110:sc= 0.611 (180deg=0) USER MOD Single : A 383 GLN : amide:sc= 0.985 K(o=0.98,f=0) USER MOD Single : A 389 THR OG1 : rot -119:sc= 1.19 USER MOD Single : A 407 GLN :FLIP amide:sc= -0.351 F(o=-1.3!,f=-0.35) USER MOD Single : A 408 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 410 ASN : amide:sc=-0.00343 X(o=-0.0034,f=-0.16) USER MOD Single : A 411 ASN : amide:sc= -0.214 X(o=-0.21,f=0) USER MOD Single : A 412 TYR OH : rot -140:sc= 0.0014 USER MOD Single : A 413 ASN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 414 TYR OH : rot 70:sc= 0.218 USER MOD Single : A 417 CYS SG : rot 180:sc= 0 USER MOD Single : A 418 SER OG : rot 180:sc= 0 USER MOD Single : A 420 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 422 SER OG : rot 180:sc= 0 USER MOD Single : A 423 TYR OH : rot -15:sc= 0.234 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 327 4.095 2.700 1.721 1.00 0.00 N ATOM 2 CA GLY A 327 3.465 3.328 0.535 1.00 0.00 C ATOM 3 C GLY A 327 2.843 2.292 -0.394 1.00 0.00 C ATOM 4 O GLY A 327 2.130 1.400 0.067 1.00 0.00 O ATOM 0 HA2 GLY A 327 2.698 4.030 0.861 1.00 0.00 H new ATOM 0 HA3 GLY A 327 4.213 3.903 -0.011 1.00 0.00 H new ATOM 10 N SER A 328 3.104 2.389 -1.701 1.00 0.00 N ATOM 11 CA SER A 328 2.700 1.433 -2.763 1.00 0.00 C ATOM 12 C SER A 328 3.302 1.819 -4.127 1.00 0.00 C ATOM 13 O SER A 328 3.900 0.978 -4.804 1.00 0.00 O ATOM 14 CB SER A 328 1.165 1.359 -2.919 1.00 0.00 C ATOM 15 OG SER A 328 0.553 0.560 -1.918 1.00 0.00 O ATOM 0 H SER A 328 3.631 3.176 -2.078 1.00 0.00 H new ATOM 0 HA SER A 328 3.080 0.460 -2.451 1.00 0.00 H new ATOM 0 HB2 SER A 328 0.750 2.366 -2.879 1.00 0.00 H new ATOM 0 HB3 SER A 328 0.922 0.953 -3.901 1.00 0.00 H new ATOM 0 HG SER A 328 0.837 0.870 -1.033 1.00 0.00 H new ATOM 21 N HIS A 329 3.184 3.095 -4.516 1.00 0.00 N ATOM 22 CA HIS A 329 3.693 3.665 -5.775 1.00 0.00 C ATOM 23 C HIS A 329 3.801 5.211 -5.716 1.00 0.00 C ATOM 24 O HIS A 329 3.489 5.824 -4.689 1.00 0.00 O ATOM 25 CB HIS A 329 2.804 3.193 -6.946 1.00 0.00 C ATOM 26 CG HIS A 329 1.490 3.919 -7.039 1.00 0.00 C ATOM 27 ND1 HIS A 329 1.262 5.048 -7.827 1.00 0.00 N ATOM 28 CD2 HIS A 329 0.360 3.634 -6.330 1.00 0.00 C ATOM 29 CE1 HIS A 329 0.001 5.419 -7.569 1.00 0.00 C ATOM 30 NE2 HIS A 329 -0.571 4.590 -6.676 1.00 0.00 N ATOM 0 H HIS A 329 2.711 3.790 -3.939 1.00 0.00 H new ATOM 0 HA HIS A 329 4.708 3.302 -5.935 1.00 0.00 H new ATOM 0 HB2 HIS A 329 3.349 3.326 -7.881 1.00 0.00 H new ATOM 0 HB3 HIS A 329 2.612 2.126 -6.837 1.00 0.00 H new ATOM 0 HD2 HIS A 329 0.222 2.820 -5.634 1.00 0.00 H new ATOM 0 HE1 HIS A 329 -0.491 6.269 -8.017 1.00 0.00 H new ATOM 0 HE2 HIS A 329 -1.524 4.657 -6.319 1.00 0.00 H new ATOM 38 N ILE A 330 4.209 5.841 -6.823 1.00 0.00 N ATOM 39 CA ILE A 330 4.306 7.304 -6.992 1.00 0.00 C ATOM 40 C ILE A 330 3.792 7.764 -8.366 1.00 0.00 C ATOM 41 O ILE A 330 3.917 7.054 -9.361 1.00 0.00 O ATOM 42 CB ILE A 330 5.746 7.829 -6.723 1.00 0.00 C ATOM 43 CG1 ILE A 330 6.926 6.916 -7.140 1.00 0.00 C ATOM 44 CG2 ILE A 330 5.905 8.157 -5.229 1.00 0.00 C ATOM 45 CD1 ILE A 330 6.992 6.555 -8.628 1.00 0.00 C ATOM 0 H ILE A 330 4.492 5.331 -7.660 1.00 0.00 H new ATOM 0 HA ILE A 330 3.653 7.745 -6.239 1.00 0.00 H new ATOM 0 HB ILE A 330 5.820 8.702 -7.371 1.00 0.00 H new ATOM 0 HG12 ILE A 330 7.858 7.408 -6.863 1.00 0.00 H new ATOM 0 HG13 ILE A 330 6.869 5.993 -6.563 1.00 0.00 H new ATOM 0 HG21 ILE A 330 6.914 8.524 -5.043 1.00 0.00 H new ATOM 0 HG22 ILE A 330 5.182 8.922 -4.945 1.00 0.00 H new ATOM 0 HG23 ILE A 330 5.732 7.257 -4.639 1.00 0.00 H new ATOM 0 HD11 ILE A 330 7.855 5.914 -8.809 1.00 0.00 H new ATOM 0 HD12 ILE A 330 6.082 6.028 -8.915 1.00 0.00 H new ATOM 0 HD13 ILE A 330 7.086 7.466 -9.219 1.00 0.00 H new ATOM 57 N ASP A 331 3.193 8.960 -8.403 1.00 0.00 N ATOM 58 CA ASP A 331 2.812 9.768 -9.581 1.00 0.00 C ATOM 59 C ASP A 331 1.668 9.219 -10.453 1.00 0.00 C ATOM 60 O ASP A 331 0.879 10.008 -10.973 1.00 0.00 O ATOM 61 CB ASP A 331 4.021 10.052 -10.481 1.00 0.00 C ATOM 62 CG ASP A 331 5.172 10.764 -9.753 1.00 0.00 C ATOM 63 OD1 ASP A 331 4.946 11.872 -9.208 1.00 0.00 O ATOM 64 OD2 ASP A 331 6.310 10.234 -9.749 1.00 0.00 O ATOM 0 H ASP A 331 2.938 9.434 -7.537 1.00 0.00 H new ATOM 0 HA ASP A 331 2.427 10.681 -9.128 1.00 0.00 H new ATOM 0 HB2 ASP A 331 4.388 9.111 -10.891 1.00 0.00 H new ATOM 0 HB3 ASP A 331 3.701 10.664 -11.324 1.00 0.00 H new ATOM 69 N GLU A 332 1.527 7.896 -10.596 1.00 0.00 N ATOM 70 CA GLU A 332 0.508 7.261 -11.456 1.00 0.00 C ATOM 71 C GLU A 332 -0.931 7.560 -11.008 1.00 0.00 C ATOM 72 O GLU A 332 -1.880 7.411 -11.779 1.00 0.00 O ATOM 73 CB GLU A 332 0.712 5.740 -11.538 1.00 0.00 C ATOM 74 CG GLU A 332 2.125 5.370 -11.989 1.00 0.00 C ATOM 75 CD GLU A 332 2.204 3.904 -12.436 1.00 0.00 C ATOM 76 OE1 GLU A 332 2.377 3.007 -11.577 1.00 0.00 O ATOM 77 OE2 GLU A 332 2.098 3.638 -13.658 1.00 0.00 O ATOM 0 H GLU A 332 2.123 7.223 -10.114 1.00 0.00 H new ATOM 0 HA GLU A 332 0.645 7.701 -12.444 1.00 0.00 H new ATOM 0 HB2 GLU A 332 0.516 5.296 -10.562 1.00 0.00 H new ATOM 0 HB3 GLU A 332 -0.012 5.315 -12.233 1.00 0.00 H new ATOM 0 HG2 GLU A 332 2.428 6.019 -12.810 1.00 0.00 H new ATOM 0 HG3 GLU A 332 2.826 5.541 -11.172 1.00 0.00 H new ATOM 84 N THR A 333 -1.092 8.050 -9.774 1.00 0.00 N ATOM 85 CA THR A 333 -2.362 8.550 -9.226 1.00 0.00 C ATOM 86 C THR A 333 -2.918 9.731 -10.013 1.00 0.00 C ATOM 87 O THR A 333 -4.131 9.903 -10.083 1.00 0.00 O ATOM 88 CB THR A 333 -2.189 8.885 -7.739 1.00 0.00 C ATOM 89 OG1 THR A 333 -3.454 8.864 -7.121 1.00 0.00 O ATOM 90 CG2 THR A 333 -1.508 10.228 -7.455 1.00 0.00 C ATOM 0 H THR A 333 -0.322 8.112 -9.108 1.00 0.00 H new ATOM 0 HA THR A 333 -3.104 7.757 -9.324 1.00 0.00 H new ATOM 0 HB THR A 333 -1.520 8.126 -7.332 1.00 0.00 H new ATOM 0 HG1 THR A 333 -3.357 9.075 -6.169 1.00 0.00 H new ATOM 0 HG21 THR A 333 -1.431 10.376 -6.378 1.00 0.00 H new ATOM 0 HG22 THR A 333 -0.510 10.230 -7.894 1.00 0.00 H new ATOM 0 HG23 THR A 333 -2.098 11.034 -7.891 1.00 0.00 H new ATOM 98 N ALA A 334 -2.054 10.492 -10.689 1.00 0.00 N ATOM 99 CA ALA A 334 -2.470 11.584 -11.575 1.00 0.00 C ATOM 100 C ALA A 334 -3.297 11.115 -12.793 1.00 0.00 C ATOM 101 O ALA A 334 -4.058 11.908 -13.347 1.00 0.00 O ATOM 102 CB ALA A 334 -1.230 12.373 -12.001 1.00 0.00 C ATOM 0 H ALA A 334 -1.043 10.368 -10.638 1.00 0.00 H new ATOM 0 HA ALA A 334 -3.147 12.229 -11.015 1.00 0.00 H new ATOM 0 HB1 ALA A 334 -1.527 13.188 -12.661 1.00 0.00 H new ATOM 0 HB2 ALA A 334 -0.737 12.781 -11.118 1.00 0.00 H new ATOM 0 HB3 ALA A 334 -0.542 11.712 -12.528 1.00 0.00 H new ATOM 108 N ALA A 335 -3.207 9.835 -13.185 1.00 0.00 N ATOM 109 CA ALA A 335 -4.121 9.214 -14.147 1.00 0.00 C ATOM 110 C ALA A 335 -5.486 8.941 -13.500 1.00 0.00 C ATOM 111 O ALA A 335 -6.530 9.377 -13.989 1.00 0.00 O ATOM 112 CB ALA A 335 -3.470 7.918 -14.648 1.00 0.00 C ATOM 0 H ALA A 335 -2.490 9.198 -12.838 1.00 0.00 H new ATOM 0 HA ALA A 335 -4.299 9.884 -14.988 1.00 0.00 H new ATOM 0 HB1 ALA A 335 -4.130 7.434 -15.367 1.00 0.00 H new ATOM 0 HB2 ALA A 335 -2.519 8.150 -15.127 1.00 0.00 H new ATOM 0 HB3 ALA A 335 -3.298 7.248 -13.806 1.00 0.00 H new ATOM 118 N LYS A 336 -5.471 8.277 -12.341 1.00 0.00 N ATOM 119 CA LYS A 336 -6.673 7.884 -11.594 1.00 0.00 C ATOM 120 C LYS A 336 -7.485 9.089 -11.071 1.00 0.00 C ATOM 121 O LYS A 336 -8.703 8.984 -10.934 1.00 0.00 O ATOM 122 CB LYS A 336 -6.278 6.907 -10.467 1.00 0.00 C ATOM 123 CG LYS A 336 -6.388 5.425 -10.878 1.00 0.00 C ATOM 124 CD LYS A 336 -5.420 4.957 -11.983 1.00 0.00 C ATOM 125 CE LYS A 336 -3.944 4.914 -11.548 1.00 0.00 C ATOM 126 NZ LYS A 336 -3.658 3.778 -10.624 1.00 0.00 N ATOM 0 H LYS A 336 -4.605 7.991 -11.884 1.00 0.00 H new ATOM 0 HA LYS A 336 -7.347 7.375 -12.283 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -5.254 7.116 -10.157 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -6.916 7.085 -9.601 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -6.223 4.810 -9.993 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -7.408 5.236 -11.212 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -5.719 3.963 -12.316 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -5.516 5.623 -12.841 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -3.310 4.830 -12.431 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -3.685 5.852 -11.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -2.652 3.791 -10.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -4.243 3.870 -9.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -3.879 2.880 -11.099 1.00 0.00 H new ATOM 140 N PHE A 337 -6.841 10.250 -10.904 1.00 0.00 N ATOM 141 CA PHE A 337 -7.469 11.542 -10.612 1.00 0.00 C ATOM 142 C PHE A 337 -8.451 12.002 -11.717 1.00 0.00 C ATOM 143 O PHE A 337 -9.355 12.795 -11.459 1.00 0.00 O ATOM 144 CB PHE A 337 -6.341 12.570 -10.402 1.00 0.00 C ATOM 145 CG PHE A 337 -6.828 13.945 -9.988 1.00 0.00 C ATOM 146 CD1 PHE A 337 -7.283 14.837 -10.970 1.00 0.00 C ATOM 147 CD2 PHE A 337 -6.887 14.319 -8.634 1.00 0.00 C ATOM 148 CE1 PHE A 337 -7.806 16.084 -10.610 1.00 0.00 C ATOM 149 CE2 PHE A 337 -7.422 15.566 -8.274 1.00 0.00 C ATOM 150 CZ PHE A 337 -7.865 16.469 -9.259 1.00 0.00 C ATOM 0 H PHE A 337 -5.825 10.317 -10.972 1.00 0.00 H new ATOM 0 HA PHE A 337 -8.078 11.446 -9.713 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -5.658 12.194 -9.641 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -5.770 12.661 -11.326 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -7.229 14.559 -12.012 1.00 0.00 H new ATOM 0 HD2 PHE A 337 -6.521 13.647 -7.871 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -8.167 16.755 -11.375 1.00 0.00 H new ATOM 0 HE2 PHE A 337 -7.494 15.835 -7.231 1.00 0.00 H new ATOM 0 HZ PHE A 337 -8.244 17.442 -8.981 1.00 0.00 H new ATOM 160 N THR A 338 -8.285 11.506 -12.953 1.00 0.00 N ATOM 161 CA THR A 338 -9.099 11.871 -14.131 1.00 0.00 C ATOM 162 C THR A 338 -9.844 10.692 -14.765 1.00 0.00 C ATOM 163 O THR A 338 -10.864 10.897 -15.418 1.00 0.00 O ATOM 164 CB THR A 338 -8.214 12.501 -15.220 1.00 0.00 C ATOM 165 OG1 THR A 338 -6.868 12.084 -15.137 1.00 0.00 O ATOM 166 CG2 THR A 338 -8.247 14.027 -15.173 1.00 0.00 C ATOM 0 H THR A 338 -7.562 10.821 -13.170 1.00 0.00 H new ATOM 0 HA THR A 338 -9.841 12.575 -13.755 1.00 0.00 H new ATOM 0 HB THR A 338 -8.636 12.153 -16.163 1.00 0.00 H new ATOM 0 HG1 THR A 338 -6.834 11.133 -14.901 1.00 0.00 H new ATOM 0 HG21 THR A 338 -7.608 14.429 -15.959 1.00 0.00 H new ATOM 0 HG22 THR A 338 -9.269 14.374 -15.323 1.00 0.00 H new ATOM 0 HG23 THR A 338 -7.887 14.369 -14.203 1.00 0.00 H new ATOM 174 N GLU A 339 -9.373 9.462 -14.576 1.00 0.00 N ATOM 175 CA GLU A 339 -9.926 8.255 -15.189 1.00 0.00 C ATOM 176 C GLU A 339 -11.174 7.821 -14.421 1.00 0.00 C ATOM 177 O GLU A 339 -11.160 7.736 -13.191 1.00 0.00 O ATOM 178 CB GLU A 339 -8.890 7.120 -15.173 1.00 0.00 C ATOM 179 CG GLU A 339 -9.313 5.865 -15.952 1.00 0.00 C ATOM 180 CD GLU A 339 -9.535 6.139 -17.447 1.00 0.00 C ATOM 181 OE1 GLU A 339 -8.572 6.012 -18.238 1.00 0.00 O ATOM 182 OE2 GLU A 339 -10.679 6.472 -17.836 1.00 0.00 O ATOM 0 H GLU A 339 -8.572 9.271 -13.974 1.00 0.00 H new ATOM 0 HA GLU A 339 -10.188 8.474 -16.224 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -7.954 7.493 -15.589 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -8.691 6.841 -14.138 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -8.548 5.097 -15.838 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -10.231 5.467 -15.520 1.00 0.00 H new ATOM 189 N GLY A 340 -12.270 7.563 -15.133 1.00 0.00 N ATOM 190 CA GLY A 340 -13.517 7.093 -14.537 1.00 0.00 C ATOM 191 C GLY A 340 -14.422 8.252 -14.131 1.00 0.00 C ATOM 192 O GLY A 340 -15.593 8.027 -13.832 1.00 0.00 O ATOM 0 H GLY A 340 -12.317 7.675 -16.146 1.00 0.00 H new ATOM 0 HA2 GLY A 340 -14.041 6.454 -15.247 1.00 0.00 H new ATOM 0 HA3 GLY A 340 -13.294 6.482 -13.662 1.00 0.00 H new ATOM 196 N VAL A 341 -13.896 9.484 -14.155 1.00 0.00 N ATOM 197 CA VAL A 341 -14.658 10.690 -13.818 1.00 0.00 C ATOM 198 C VAL A 341 -15.650 11.100 -14.913 1.00 0.00 C ATOM 199 O VAL A 341 -15.350 11.027 -16.102 1.00 0.00 O ATOM 200 CB VAL A 341 -13.739 11.887 -13.476 1.00 0.00 C ATOM 201 CG1 VAL A 341 -14.543 13.003 -12.798 1.00 0.00 C ATOM 202 CG2 VAL A 341 -12.575 11.505 -12.553 1.00 0.00 C ATOM 0 H VAL A 341 -12.926 9.671 -14.410 1.00 0.00 H new ATOM 0 HA VAL A 341 -15.231 10.422 -12.930 1.00 0.00 H new ATOM 0 HB VAL A 341 -13.325 12.227 -14.425 1.00 0.00 H new ATOM 0 HG11 VAL A 341 -13.882 13.837 -12.564 1.00 0.00 H new ATOM 0 HG12 VAL A 341 -15.332 13.342 -13.469 1.00 0.00 H new ATOM 0 HG13 VAL A 341 -14.988 12.624 -11.878 1.00 0.00 H new ATOM 0 HG21 VAL A 341 -11.967 12.387 -12.350 1.00 0.00 H new ATOM 0 HG22 VAL A 341 -12.968 11.112 -11.616 1.00 0.00 H new ATOM 0 HG23 VAL A 341 -11.961 10.745 -13.037 1.00 0.00 H new ATOM 212 N ASN A 342 -16.827 11.573 -14.485 1.00 0.00 N ATOM 213 CA ASN A 342 -17.971 11.960 -15.324 1.00 0.00 C ATOM 214 C ASN A 342 -18.563 13.296 -14.807 1.00 0.00 C ATOM 215 O ASN A 342 -18.304 13.630 -13.648 1.00 0.00 O ATOM 216 CB ASN A 342 -19.030 10.819 -15.304 1.00 0.00 C ATOM 217 CG ASN A 342 -18.486 9.456 -14.859 1.00 0.00 C ATOM 218 OD1 ASN A 342 -18.092 8.628 -15.671 1.00 0.00 O ATOM 219 ND2 ASN A 342 -18.419 9.225 -13.550 1.00 0.00 N ATOM 0 H ASN A 342 -17.018 11.703 -13.492 1.00 0.00 H new ATOM 0 HA ASN A 342 -17.651 12.111 -16.355 1.00 0.00 H new ATOM 0 HB2 ASN A 342 -19.843 11.107 -14.638 1.00 0.00 H new ATOM 0 HB3 ASN A 342 -19.456 10.718 -16.302 1.00 0.00 H new ATOM 0 HD21 ASN A 342 -18.034 8.345 -13.206 1.00 0.00 H new ATOM 0 HD22 ASN A 342 -18.753 9.928 -12.890 1.00 0.00 H new ATOM 226 N PRO A 343 -19.369 14.046 -15.582 1.00 0.00 N ATOM 227 CA PRO A 343 -20.059 15.245 -15.093 1.00 0.00 C ATOM 228 C PRO A 343 -21.217 14.902 -14.143 1.00 0.00 C ATOM 229 O PRO A 343 -21.672 13.761 -14.097 1.00 0.00 O ATOM 230 CB PRO A 343 -20.594 15.938 -16.350 1.00 0.00 C ATOM 231 CG PRO A 343 -20.831 14.780 -17.319 1.00 0.00 C ATOM 232 CD PRO A 343 -19.711 13.796 -16.977 1.00 0.00 C ATOM 0 HA PRO A 343 -19.381 15.876 -14.519 1.00 0.00 H new ATOM 0 HB2 PRO A 343 -21.514 16.486 -16.146 1.00 0.00 H new ATOM 0 HB3 PRO A 343 -19.877 16.656 -16.749 1.00 0.00 H new ATOM 0 HG2 PRO A 343 -21.815 14.333 -17.178 1.00 0.00 H new ATOM 0 HG3 PRO A 343 -20.775 15.107 -18.357 1.00 0.00 H new ATOM 0 HD2 PRO A 343 -20.039 12.766 -17.120 1.00 0.00 H new ATOM 0 HD3 PRO A 343 -18.847 13.948 -17.624 1.00 0.00 H new ATOM 240 N GLY A 344 -21.722 15.914 -13.427 1.00 0.00 N ATOM 241 CA GLY A 344 -23.004 15.868 -12.711 1.00 0.00 C ATOM 242 C GLY A 344 -23.030 14.939 -11.492 1.00 0.00 C ATOM 243 O GLY A 344 -23.770 13.951 -11.496 1.00 0.00 O ATOM 0 H GLY A 344 -21.241 16.808 -13.327 1.00 0.00 H new ATOM 0 HA2 GLY A 344 -23.258 16.877 -12.386 1.00 0.00 H new ATOM 0 HA3 GLY A 344 -23.781 15.552 -13.407 1.00 0.00 H new ATOM 247 N GLY A 345 -22.246 15.253 -10.451 1.00 0.00 N ATOM 248 CA GLY A 345 -22.225 14.541 -9.170 1.00 0.00 C ATOM 249 C GLY A 345 -23.270 15.068 -8.187 1.00 0.00 C ATOM 250 O GLY A 345 -24.407 15.356 -8.566 1.00 0.00 O ATOM 0 H GLY A 345 -21.590 16.033 -10.480 1.00 0.00 H new ATOM 0 HA2 GLY A 345 -22.400 13.480 -9.346 1.00 0.00 H new ATOM 0 HA3 GLY A 345 -21.234 14.632 -8.724 1.00 0.00 H new ATOM 254 N ASP A 346 -22.897 15.143 -6.908 1.00 0.00 N ATOM 255 CA ASP A 346 -23.843 15.301 -5.791 1.00 0.00 C ATOM 256 C ASP A 346 -23.226 16.091 -4.624 1.00 0.00 C ATOM 257 O ASP A 346 -23.332 15.715 -3.453 1.00 0.00 O ATOM 258 CB ASP A 346 -24.365 13.910 -5.388 1.00 0.00 C ATOM 259 CG ASP A 346 -25.538 13.955 -4.391 1.00 0.00 C ATOM 260 OD1 ASP A 346 -26.447 14.805 -4.555 1.00 0.00 O ATOM 261 OD2 ASP A 346 -25.574 13.105 -3.468 1.00 0.00 O ATOM 0 H ASP A 346 -21.922 15.096 -6.611 1.00 0.00 H new ATOM 0 HA ASP A 346 -24.695 15.903 -6.107 1.00 0.00 H new ATOM 0 HB2 ASP A 346 -24.682 13.377 -6.284 1.00 0.00 H new ATOM 0 HB3 ASP A 346 -23.548 13.338 -4.949 1.00 0.00 H new ATOM 266 N ARG A 347 -22.534 17.186 -4.970 1.00 0.00 N ATOM 267 CA ARG A 347 -21.930 18.140 -4.038 1.00 0.00 C ATOM 268 C ARG A 347 -20.837 17.453 -3.196 1.00 0.00 C ATOM 269 O ARG A 347 -20.930 17.343 -1.973 1.00 0.00 O ATOM 270 CB ARG A 347 -23.048 18.859 -3.241 1.00 0.00 C ATOM 271 CG ARG A 347 -22.716 20.321 -2.917 1.00 0.00 C ATOM 272 CD ARG A 347 -21.548 20.467 -1.941 1.00 0.00 C ATOM 273 NE ARG A 347 -21.027 21.836 -1.937 1.00 0.00 N ATOM 274 CZ ARG A 347 -21.362 22.817 -1.101 1.00 0.00 C ATOM 275 NH1 ARG A 347 -22.364 22.704 -0.253 1.00 0.00 N ATOM 276 NH2 ARG A 347 -20.676 23.938 -1.096 1.00 0.00 N ATOM 0 H ARG A 347 -22.375 17.438 -5.946 1.00 0.00 H new ATOM 0 HA ARG A 347 -21.399 18.931 -4.568 1.00 0.00 H new ATOM 0 HB2 ARG A 347 -23.975 18.822 -3.814 1.00 0.00 H new ATOM 0 HB3 ARG A 347 -23.227 18.319 -2.311 1.00 0.00 H new ATOM 0 HG2 ARG A 347 -22.478 20.847 -3.841 1.00 0.00 H new ATOM 0 HG3 ARG A 347 -23.598 20.803 -2.494 1.00 0.00 H new ATOM 0 HD2 ARG A 347 -21.874 20.197 -0.937 1.00 0.00 H new ATOM 0 HD3 ARG A 347 -20.753 19.774 -2.215 1.00 0.00 H new ATOM 0 HE ARG A 347 -20.334 22.062 -2.650 1.00 0.00 H new ATOM 0 HH11 ARG A 347 -22.912 21.844 -0.222 1.00 0.00 H new ATOM 0 HH12 ARG A 347 -22.592 23.476 0.373 1.00 0.00 H new ATOM 0 HH21 ARG A 347 -19.888 24.056 -1.732 1.00 0.00 H new ATOM 0 HH22 ARG A 347 -20.932 24.690 -0.456 1.00 0.00 H new ATOM 290 N ASN A 348 -19.799 16.962 -3.884 1.00 0.00 N ATOM 291 CA ASN A 348 -18.837 15.984 -3.335 1.00 0.00 C ATOM 292 C ASN A 348 -17.460 16.545 -2.918 1.00 0.00 C ATOM 293 O ASN A 348 -17.147 16.436 -1.739 1.00 0.00 O ATOM 294 CB ASN A 348 -18.738 14.754 -4.265 1.00 0.00 C ATOM 295 CG ASN A 348 -18.577 15.088 -5.738 1.00 0.00 C ATOM 296 OD1 ASN A 348 -19.482 15.614 -6.368 1.00 0.00 O ATOM 297 ND2 ASN A 348 -17.423 14.816 -6.314 1.00 0.00 N ATOM 0 H ASN A 348 -19.597 17.232 -4.847 1.00 0.00 H new ATOM 0 HA ASN A 348 -19.252 15.672 -2.377 1.00 0.00 H new ATOM 0 HB2 ASN A 348 -17.892 14.143 -3.950 1.00 0.00 H new ATOM 0 HB3 ASN A 348 -19.634 14.146 -4.139 1.00 0.00 H new ATOM 0 HD21 ASN A 348 -17.277 15.045 -7.297 1.00 0.00 H new ATOM 0 HD22 ASN A 348 -16.676 14.377 -5.776 1.00 0.00 H new ATOM 304 N CYS A 349 -16.648 17.106 -3.839 1.00 0.00 N ATOM 305 CA CYS A 349 -15.312 17.744 -3.642 1.00 0.00 C ATOM 306 C CYS A 349 -14.496 17.988 -4.933 1.00 0.00 C ATOM 307 O CYS A 349 -13.662 18.895 -4.964 1.00 0.00 O ATOM 308 CB CYS A 349 -14.443 16.915 -2.681 1.00 0.00 C ATOM 309 SG CYS A 349 -14.353 15.163 -3.163 1.00 0.00 S ATOM 0 H CYS A 349 -16.924 17.131 -4.821 1.00 0.00 H new ATOM 0 HA CYS A 349 -15.552 18.723 -3.228 1.00 0.00 H new ATOM 0 HB2 CYS A 349 -13.437 17.333 -2.653 1.00 0.00 H new ATOM 0 HB3 CYS A 349 -14.848 16.991 -1.672 1.00 0.00 H new ATOM 0 HG CYS A 349 -13.897 15.070 -4.377 1.00 0.00 H new ATOM 315 N PHE A 350 -14.737 17.207 -5.993 1.00 0.00 N ATOM 316 CA PHE A 350 -14.061 17.337 -7.288 1.00 0.00 C ATOM 317 C PHE A 350 -14.928 18.134 -8.275 1.00 0.00 C ATOM 318 O PHE A 350 -16.144 17.973 -8.347 1.00 0.00 O ATOM 319 CB PHE A 350 -13.757 15.963 -7.905 1.00 0.00 C ATOM 320 CG PHE A 350 -12.772 15.031 -7.234 1.00 0.00 C ATOM 321 CD1 PHE A 350 -13.257 14.060 -6.335 1.00 0.00 C ATOM 322 CD2 PHE A 350 -11.441 14.956 -7.690 1.00 0.00 C ATOM 323 CE1 PHE A 350 -12.414 13.044 -5.856 1.00 0.00 C ATOM 324 CE2 PHE A 350 -10.574 13.989 -7.146 1.00 0.00 C ATOM 325 CZ PHE A 350 -11.057 13.038 -6.226 1.00 0.00 C ATOM 0 H PHE A 350 -15.422 16.451 -5.973 1.00 0.00 H new ATOM 0 HA PHE A 350 -13.124 17.863 -7.106 1.00 0.00 H new ATOM 0 HB2 PHE A 350 -14.703 15.429 -7.987 1.00 0.00 H new ATOM 0 HB3 PHE A 350 -13.399 16.136 -8.920 1.00 0.00 H new ATOM 0 HD1 PHE A 350 -14.287 14.098 -6.011 1.00 0.00 H new ATOM 0 HD2 PHE A 350 -11.088 15.636 -8.452 1.00 0.00 H new ATOM 0 HE1 PHE A 350 -12.805 12.273 -5.208 1.00 0.00 H new ATOM 0 HE2 PHE A 350 -9.534 13.976 -7.436 1.00 0.00 H new ATOM 0 HZ PHE A 350 -10.386 12.304 -5.805 1.00 0.00 H new ATOM 335 N ILE A 351 -14.280 18.950 -9.095 1.00 0.00 N ATOM 336 CA ILE A 351 -14.857 19.762 -10.172 1.00 0.00 C ATOM 337 C ILE A 351 -14.543 19.075 -11.489 1.00 0.00 C ATOM 338 O ILE A 351 -13.403 18.661 -11.702 1.00 0.00 O ATOM 339 CB ILE A 351 -14.249 21.189 -10.213 1.00 0.00 C ATOM 340 CG1 ILE A 351 -13.696 21.700 -8.872 1.00 0.00 C ATOM 341 CG2 ILE A 351 -15.266 22.189 -10.773 1.00 0.00 C ATOM 342 CD1 ILE A 351 -14.749 21.767 -7.772 1.00 0.00 C ATOM 0 H ILE A 351 -13.270 19.075 -9.026 1.00 0.00 H new ATOM 0 HA ILE A 351 -15.929 19.855 -9.999 1.00 0.00 H new ATOM 0 HB ILE A 351 -13.386 21.108 -10.874 1.00 0.00 H new ATOM 0 HG12 ILE A 351 -12.884 21.048 -8.549 1.00 0.00 H new ATOM 0 HG13 ILE A 351 -13.269 22.692 -9.017 1.00 0.00 H new ATOM 0 HG21 ILE A 351 -14.823 23.185 -10.795 1.00 0.00 H new ATOM 0 HG22 ILE A 351 -15.547 21.895 -11.784 1.00 0.00 H new ATOM 0 HG23 ILE A 351 -16.153 22.200 -10.139 1.00 0.00 H new ATOM 0 HD11 ILE A 351 -14.292 22.135 -6.853 1.00 0.00 H new ATOM 0 HD12 ILE A 351 -15.549 22.442 -8.075 1.00 0.00 H new ATOM 0 HD13 ILE A 351 -15.159 20.772 -7.600 1.00 0.00 H new ATOM 354 N TYR A 352 -15.528 19.008 -12.374 1.00 0.00 N ATOM 355 CA TYR A 352 -15.394 18.524 -13.740 1.00 0.00 C ATOM 356 C TYR A 352 -15.599 19.696 -14.715 1.00 0.00 C ATOM 357 O TYR A 352 -16.546 20.473 -14.572 1.00 0.00 O ATOM 358 CB TYR A 352 -16.412 17.398 -13.932 1.00 0.00 C ATOM 359 CG TYR A 352 -16.405 16.770 -15.304 1.00 0.00 C ATOM 360 CD1 TYR A 352 -15.569 15.671 -15.577 1.00 0.00 C ATOM 361 CD2 TYR A 352 -17.249 17.279 -16.302 1.00 0.00 C ATOM 362 CE1 TYR A 352 -15.598 15.056 -16.840 1.00 0.00 C ATOM 363 CE2 TYR A 352 -17.257 16.694 -17.583 1.00 0.00 C ATOM 364 CZ TYR A 352 -16.437 15.573 -17.854 1.00 0.00 C ATOM 365 OH TYR A 352 -16.460 14.980 -19.079 1.00 0.00 O ATOM 0 H TYR A 352 -16.479 19.301 -12.151 1.00 0.00 H new ATOM 0 HA TYR A 352 -14.400 18.124 -13.940 1.00 0.00 H new ATOM 0 HB2 TYR A 352 -16.220 16.622 -13.191 1.00 0.00 H new ATOM 0 HB3 TYR A 352 -17.409 17.790 -13.732 1.00 0.00 H new ATOM 0 HD1 TYR A 352 -14.903 15.299 -14.813 1.00 0.00 H new ATOM 0 HD2 TYR A 352 -17.893 18.119 -16.088 1.00 0.00 H new ATOM 0 HE1 TYR A 352 -14.981 14.191 -17.036 1.00 0.00 H new ATOM 0 HE2 TYR A 352 -17.889 17.101 -18.359 1.00 0.00 H new ATOM 0 HH TYR A 352 -17.089 15.456 -19.661 1.00 0.00 H new ATOM 375 N CYS A 353 -14.697 19.843 -15.687 1.00 0.00 N ATOM 376 CA CYS A 353 -14.603 20.997 -16.584 1.00 0.00 C ATOM 377 C CYS A 353 -14.450 20.477 -18.014 1.00 0.00 C ATOM 378 O CYS A 353 -13.622 19.609 -18.258 1.00 0.00 O ATOM 379 CB CYS A 353 -13.395 21.823 -16.116 1.00 0.00 C ATOM 380 SG CYS A 353 -13.133 23.305 -17.136 1.00 0.00 S ATOM 0 H CYS A 353 -13.986 19.137 -15.878 1.00 0.00 H new ATOM 0 HA CYS A 353 -15.488 21.633 -16.565 1.00 0.00 H new ATOM 0 HB2 CYS A 353 -13.542 22.121 -15.078 1.00 0.00 H new ATOM 0 HB3 CYS A 353 -12.500 21.202 -16.146 1.00 0.00 H new ATOM 0 HG CYS A 353 -12.103 23.961 -16.691 1.00 0.00 H new ATOM 386 N SER A 354 -15.220 20.986 -18.964 1.00 0.00 N ATOM 387 CA SER A 354 -15.310 20.410 -20.314 1.00 0.00 C ATOM 388 C SER A 354 -15.451 21.492 -21.395 1.00 0.00 C ATOM 389 O SER A 354 -15.782 22.644 -21.106 1.00 0.00 O ATOM 390 CB SER A 354 -16.456 19.386 -20.354 1.00 0.00 C ATOM 391 OG SER A 354 -16.490 18.686 -21.589 1.00 0.00 O ATOM 0 H SER A 354 -15.804 21.811 -18.829 1.00 0.00 H new ATOM 0 HA SER A 354 -14.377 19.893 -20.540 1.00 0.00 H new ATOM 0 HB2 SER A 354 -16.338 18.676 -19.536 1.00 0.00 H new ATOM 0 HB3 SER A 354 -17.406 19.897 -20.199 1.00 0.00 H new ATOM 0 HG SER A 354 -17.229 18.042 -21.580 1.00 0.00 H new ATOM 397 N ASN A 355 -15.146 21.120 -22.642 1.00 0.00 N ATOM 398 CA ASN A 355 -15.037 21.998 -23.812 1.00 0.00 C ATOM 399 C ASN A 355 -13.836 22.972 -23.720 1.00 0.00 C ATOM 400 O ASN A 355 -13.867 24.067 -24.287 1.00 0.00 O ATOM 401 CB ASN A 355 -16.388 22.683 -24.106 1.00 0.00 C ATOM 402 CG ASN A 355 -16.436 23.277 -25.511 1.00 0.00 C ATOM 403 OD1 ASN A 355 -16.270 22.587 -26.510 1.00 0.00 O ATOM 404 ND2 ASN A 355 -16.665 24.572 -25.627 1.00 0.00 N ATOM 0 H ASN A 355 -14.958 20.145 -22.875 1.00 0.00 H new ATOM 0 HA ASN A 355 -14.810 21.380 -24.681 1.00 0.00 H new ATOM 0 HB2 ASN A 355 -17.194 21.958 -23.991 1.00 0.00 H new ATOM 0 HB3 ASN A 355 -16.561 23.471 -23.373 1.00 0.00 H new ATOM 0 HD21 ASN A 355 -16.704 25.002 -26.551 1.00 0.00 H new ATOM 0 HD22 ASN A 355 -16.803 25.142 -24.793 1.00 0.00 H new ATOM 411 N LEU A 356 -12.757 22.586 -23.019 1.00 0.00 N ATOM 412 CA LEU A 356 -11.488 23.317 -23.084 1.00 0.00 C ATOM 413 C LEU A 356 -10.896 23.199 -24.511 1.00 0.00 C ATOM 414 O LEU A 356 -11.068 22.149 -25.143 1.00 0.00 O ATOM 415 CB LEU A 356 -10.466 22.801 -22.040 1.00 0.00 C ATOM 416 CG LEU A 356 -10.845 22.874 -20.536 1.00 0.00 C ATOM 417 CD1 LEU A 356 -11.543 21.596 -20.058 1.00 0.00 C ATOM 418 CD2 LEU A 356 -9.576 23.062 -19.692 1.00 0.00 C ATOM 0 H LEU A 356 -12.742 21.773 -22.403 1.00 0.00 H new ATOM 0 HA LEU A 356 -11.691 24.362 -22.850 1.00 0.00 H new ATOM 0 HB2 LEU A 356 -10.247 21.760 -22.277 1.00 0.00 H new ATOM 0 HB3 LEU A 356 -9.541 23.361 -22.177 1.00 0.00 H new ATOM 0 HG LEU A 356 -11.527 23.716 -20.417 1.00 0.00 H new ATOM 0 HD11 LEU A 356 -11.790 21.690 -19.001 1.00 0.00 H new ATOM 0 HD12 LEU A 356 -12.457 21.444 -20.632 1.00 0.00 H new ATOM 0 HD13 LEU A 356 -10.879 20.744 -20.201 1.00 0.00 H new ATOM 0 HD21 LEU A 356 -9.845 23.113 -18.637 1.00 0.00 H new ATOM 0 HD22 LEU A 356 -8.903 22.220 -19.855 1.00 0.00 H new ATOM 0 HD23 LEU A 356 -9.078 23.986 -19.985 1.00 0.00 H new ATOM 430 N PRO A 357 -10.198 24.232 -25.025 1.00 0.00 N ATOM 431 CA PRO A 357 -9.538 24.178 -26.326 1.00 0.00 C ATOM 432 C PRO A 357 -8.347 23.212 -26.279 1.00 0.00 C ATOM 433 O PRO A 357 -7.707 23.045 -25.240 1.00 0.00 O ATOM 434 CB PRO A 357 -9.111 25.620 -26.625 1.00 0.00 C ATOM 435 CG PRO A 357 -8.866 26.198 -25.233 1.00 0.00 C ATOM 436 CD PRO A 357 -9.941 25.516 -24.387 1.00 0.00 C ATOM 0 HA PRO A 357 -10.191 23.801 -27.113 1.00 0.00 H new ATOM 0 HB2 PRO A 357 -8.213 25.656 -27.241 1.00 0.00 H new ATOM 0 HB3 PRO A 357 -9.887 26.169 -27.160 1.00 0.00 H new ATOM 0 HG2 PRO A 357 -7.863 25.971 -24.872 1.00 0.00 H new ATOM 0 HG3 PRO A 357 -8.971 27.283 -25.222 1.00 0.00 H new ATOM 0 HD2 PRO A 357 -9.602 25.381 -23.360 1.00 0.00 H new ATOM 0 HD3 PRO A 357 -10.847 26.120 -24.346 1.00 0.00 H new ATOM 444 N PHE A 358 -8.029 22.580 -27.410 1.00 0.00 N ATOM 445 CA PHE A 358 -7.017 21.517 -27.484 1.00 0.00 C ATOM 446 C PHE A 358 -5.563 22.007 -27.338 1.00 0.00 C ATOM 447 O PHE A 358 -4.646 21.200 -27.196 1.00 0.00 O ATOM 448 CB PHE A 358 -7.242 20.724 -28.781 1.00 0.00 C ATOM 449 CG PHE A 358 -8.627 20.106 -28.905 1.00 0.00 C ATOM 450 CD1 PHE A 358 -9.152 19.313 -27.864 1.00 0.00 C ATOM 451 CD2 PHE A 358 -9.402 20.334 -30.060 1.00 0.00 C ATOM 452 CE1 PHE A 358 -10.436 18.751 -27.979 1.00 0.00 C ATOM 453 CE2 PHE A 358 -10.688 19.774 -30.173 1.00 0.00 C ATOM 454 CZ PHE A 358 -11.205 18.982 -29.134 1.00 0.00 C ATOM 0 H PHE A 358 -8.467 22.790 -28.307 1.00 0.00 H new ATOM 0 HA PHE A 358 -7.151 20.867 -26.619 1.00 0.00 H new ATOM 0 HB2 PHE A 358 -7.075 21.385 -29.631 1.00 0.00 H new ATOM 0 HB3 PHE A 358 -6.496 19.931 -28.842 1.00 0.00 H new ATOM 0 HD1 PHE A 358 -8.566 19.136 -26.974 1.00 0.00 H new ATOM 0 HD2 PHE A 358 -9.007 20.941 -30.861 1.00 0.00 H new ATOM 0 HE1 PHE A 358 -10.832 18.142 -27.180 1.00 0.00 H new ATOM 0 HE2 PHE A 358 -11.278 19.953 -31.059 1.00 0.00 H new ATOM 0 HZ PHE A 358 -12.191 18.551 -29.222 1.00 0.00 H new ATOM 464 N SER A 359 -5.346 23.324 -27.300 1.00 0.00 N ATOM 465 CA SER A 359 -4.050 23.961 -27.002 1.00 0.00 C ATOM 466 C SER A 359 -3.734 24.040 -25.489 1.00 0.00 C ATOM 467 O SER A 359 -2.681 24.567 -25.111 1.00 0.00 O ATOM 468 CB SER A 359 -4.025 25.379 -27.605 1.00 0.00 C ATOM 469 OG SER A 359 -4.405 25.398 -28.978 1.00 0.00 O ATOM 0 H SER A 359 -6.087 24.002 -27.481 1.00 0.00 H new ATOM 0 HA SER A 359 -3.281 23.332 -27.450 1.00 0.00 H new ATOM 0 HB2 SER A 359 -4.697 26.023 -27.037 1.00 0.00 H new ATOM 0 HB3 SER A 359 -3.023 25.795 -27.504 1.00 0.00 H new ATOM 0 HG SER A 359 -4.375 26.318 -29.313 1.00 0.00 H new ATOM 475 N THR A 360 -4.634 23.547 -24.618 1.00 0.00 N ATOM 476 CA THR A 360 -4.509 23.636 -23.149 1.00 0.00 C ATOM 477 C THR A 360 -3.395 22.724 -22.623 1.00 0.00 C ATOM 478 O THR A 360 -3.182 21.624 -23.139 1.00 0.00 O ATOM 479 CB THR A 360 -5.850 23.325 -22.461 1.00 0.00 C ATOM 480 OG1 THR A 360 -6.848 24.180 -22.971 1.00 0.00 O ATOM 481 CG2 THR A 360 -5.795 23.598 -20.960 1.00 0.00 C ATOM 0 H THR A 360 -5.483 23.068 -24.919 1.00 0.00 H new ATOM 0 HA THR A 360 -4.235 24.662 -22.904 1.00 0.00 H new ATOM 0 HB THR A 360 -6.063 22.272 -22.647 1.00 0.00 H new ATOM 0 HG1 THR A 360 -7.360 23.709 -23.661 1.00 0.00 H new ATOM 0 HG21 THR A 360 -6.761 23.366 -20.512 1.00 0.00 H new ATOM 0 HG22 THR A 360 -5.025 22.975 -20.505 1.00 0.00 H new ATOM 0 HG23 THR A 360 -5.559 24.648 -20.790 1.00 0.00 H new ATOM 489 N ALA A 361 -2.714 23.175 -21.564 1.00 0.00 N ATOM 490 CA ALA A 361 -1.670 22.449 -20.831 1.00 0.00 C ATOM 491 C ALA A 361 -1.963 22.417 -19.318 1.00 0.00 C ATOM 492 O ALA A 361 -2.848 23.122 -18.835 1.00 0.00 O ATOM 493 CB ALA A 361 -0.319 23.112 -21.139 1.00 0.00 C ATOM 0 H ALA A 361 -2.884 24.102 -21.175 1.00 0.00 H new ATOM 0 HA ALA A 361 -1.645 21.408 -21.155 1.00 0.00 H new ATOM 0 HB1 ALA A 361 0.474 22.589 -20.604 1.00 0.00 H new ATOM 0 HB2 ALA A 361 -0.126 23.064 -22.211 1.00 0.00 H new ATOM 0 HB3 ALA A 361 -0.344 24.154 -20.821 1.00 0.00 H new ATOM 499 N ARG A 362 -1.210 21.614 -18.555 1.00 0.00 N ATOM 500 CA ARG A 362 -1.484 21.333 -17.133 1.00 0.00 C ATOM 501 C ARG A 362 -1.537 22.586 -16.246 1.00 0.00 C ATOM 502 O ARG A 362 -2.350 22.667 -15.328 1.00 0.00 O ATOM 503 CB ARG A 362 -0.423 20.350 -16.600 1.00 0.00 C ATOM 504 CG ARG A 362 -0.853 19.631 -15.308 1.00 0.00 C ATOM 505 CD ARG A 362 -2.105 18.753 -15.471 1.00 0.00 C ATOM 506 NE ARG A 362 -2.029 17.858 -16.650 1.00 0.00 N ATOM 507 CZ ARG A 362 -1.353 16.715 -16.755 1.00 0.00 C ATOM 508 NH1 ARG A 362 -0.869 16.088 -15.710 1.00 0.00 N ATOM 509 NH2 ARG A 362 -1.155 16.176 -17.940 1.00 0.00 N ATOM 0 H ARG A 362 -0.383 21.134 -18.909 1.00 0.00 H new ATOM 0 HA ARG A 362 -2.481 20.895 -17.085 1.00 0.00 H new ATOM 0 HB2 ARG A 362 -0.209 19.606 -17.367 1.00 0.00 H new ATOM 0 HB3 ARG A 362 0.504 20.892 -16.414 1.00 0.00 H new ATOM 0 HG2 ARG A 362 -0.029 19.010 -14.958 1.00 0.00 H new ATOM 0 HG3 ARG A 362 -1.042 20.376 -14.535 1.00 0.00 H new ATOM 0 HD2 ARG A 362 -2.241 18.152 -14.572 1.00 0.00 H new ATOM 0 HD3 ARG A 362 -2.983 19.393 -15.562 1.00 0.00 H new ATOM 0 HE ARG A 362 -2.554 18.150 -17.474 1.00 0.00 H new ATOM 0 HH11 ARG A 362 -1.005 16.474 -14.776 1.00 0.00 H new ATOM 0 HH12 ARG A 362 -0.357 15.214 -15.832 1.00 0.00 H new ATOM 0 HH21 ARG A 362 -1.519 16.634 -18.776 1.00 0.00 H new ATOM 0 HH22 ARG A 362 -0.638 15.301 -18.022 1.00 0.00 H new ATOM 523 N SER A 363 -0.710 23.584 -16.550 1.00 0.00 N ATOM 524 CA SER A 363 -0.650 24.853 -15.806 1.00 0.00 C ATOM 525 C SER A 363 -1.892 25.741 -16.014 1.00 0.00 C ATOM 526 O SER A 363 -2.128 26.649 -15.215 1.00 0.00 O ATOM 527 CB SER A 363 0.608 25.637 -16.210 1.00 0.00 C ATOM 528 OG SER A 363 1.785 24.852 -16.053 1.00 0.00 O ATOM 0 H SER A 363 -0.052 23.540 -17.328 1.00 0.00 H new ATOM 0 HA SER A 363 -0.617 24.590 -14.749 1.00 0.00 H new ATOM 0 HB2 SER A 363 0.520 25.959 -17.248 1.00 0.00 H new ATOM 0 HB3 SER A 363 0.687 26.538 -15.602 1.00 0.00 H new ATOM 0 HG SER A 363 2.567 25.378 -16.320 1.00 0.00 H new ATOM 534 N ASP A 364 -2.711 25.482 -17.043 1.00 0.00 N ATOM 535 CA ASP A 364 -3.891 26.293 -17.358 1.00 0.00 C ATOM 536 C ASP A 364 -5.023 26.157 -16.326 1.00 0.00 C ATOM 537 O ASP A 364 -5.859 27.049 -16.177 1.00 0.00 O ATOM 538 CB ASP A 364 -4.423 25.938 -18.738 1.00 0.00 C ATOM 539 CG ASP A 364 -5.472 26.975 -19.175 1.00 0.00 C ATOM 540 OD1 ASP A 364 -5.112 28.177 -19.250 1.00 0.00 O ATOM 541 OD2 ASP A 364 -6.625 26.570 -19.457 1.00 0.00 O ATOM 0 H ASP A 364 -2.571 24.700 -17.682 1.00 0.00 H new ATOM 0 HA ASP A 364 -3.558 27.331 -17.333 1.00 0.00 H new ATOM 0 HB2 ASP A 364 -3.604 25.910 -19.457 1.00 0.00 H new ATOM 0 HB3 ASP A 364 -4.867 24.943 -18.722 1.00 0.00 H new ATOM 546 N LEU A 365 -5.039 25.051 -15.576 1.00 0.00 N ATOM 547 CA LEU A 365 -6.017 24.837 -14.509 1.00 0.00 C ATOM 548 C LEU A 365 -5.792 25.878 -13.409 1.00 0.00 C ATOM 549 O LEU A 365 -6.685 26.654 -13.080 1.00 0.00 O ATOM 550 CB LEU A 365 -5.930 23.380 -14.003 1.00 0.00 C ATOM 551 CG LEU A 365 -5.957 22.327 -15.134 1.00 0.00 C ATOM 552 CD1 LEU A 365 -5.912 20.901 -14.574 1.00 0.00 C ATOM 553 CD2 LEU A 365 -7.206 22.486 -16.003 1.00 0.00 C ATOM 0 H LEU A 365 -4.377 24.283 -15.692 1.00 0.00 H new ATOM 0 HA LEU A 365 -7.033 24.973 -14.878 1.00 0.00 H new ATOM 0 HB2 LEU A 365 -5.012 23.259 -13.428 1.00 0.00 H new ATOM 0 HB3 LEU A 365 -6.760 23.191 -13.323 1.00 0.00 H new ATOM 0 HG LEU A 365 -5.069 22.494 -15.744 1.00 0.00 H new ATOM 0 HD11 LEU A 365 -5.932 20.186 -15.397 1.00 0.00 H new ATOM 0 HD12 LEU A 365 -4.997 20.765 -13.998 1.00 0.00 H new ATOM 0 HD13 LEU A 365 -6.775 20.736 -13.929 1.00 0.00 H new ATOM 0 HD21 LEU A 365 -7.199 21.733 -16.791 1.00 0.00 H new ATOM 0 HD22 LEU A 365 -8.096 22.359 -15.387 1.00 0.00 H new ATOM 0 HD23 LEU A 365 -7.213 23.480 -16.451 1.00 0.00 H new ATOM 565 N PHE A 366 -4.555 25.969 -12.923 1.00 0.00 N ATOM 566 CA PHE A 366 -4.121 26.885 -11.869 1.00 0.00 C ATOM 567 C PHE A 366 -4.120 28.368 -12.302 1.00 0.00 C ATOM 568 O PHE A 366 -3.961 29.257 -11.467 1.00 0.00 O ATOM 569 CB PHE A 366 -2.740 26.406 -11.397 1.00 0.00 C ATOM 570 CG PHE A 366 -2.770 24.983 -10.861 1.00 0.00 C ATOM 571 CD1 PHE A 366 -3.138 24.763 -9.519 1.00 0.00 C ATOM 572 CD2 PHE A 366 -2.521 23.880 -11.708 1.00 0.00 C ATOM 573 CE1 PHE A 366 -3.228 23.451 -9.020 1.00 0.00 C ATOM 574 CE2 PHE A 366 -2.661 22.570 -11.219 1.00 0.00 C ATOM 575 CZ PHE A 366 -2.995 22.355 -9.870 1.00 0.00 C ATOM 0 H PHE A 366 -3.796 25.382 -13.268 1.00 0.00 H new ATOM 0 HA PHE A 366 -4.836 26.859 -11.047 1.00 0.00 H new ATOM 0 HB2 PHE A 366 -2.036 26.464 -12.227 1.00 0.00 H new ATOM 0 HB3 PHE A 366 -2.372 27.076 -10.620 1.00 0.00 H new ATOM 0 HD1 PHE A 366 -3.351 25.602 -8.873 1.00 0.00 H new ATOM 0 HD2 PHE A 366 -2.223 24.044 -12.733 1.00 0.00 H new ATOM 0 HE1 PHE A 366 -3.476 23.285 -7.982 1.00 0.00 H new ATOM 0 HE2 PHE A 366 -2.512 21.728 -11.879 1.00 0.00 H new ATOM 0 HZ PHE A 366 -3.073 21.348 -9.487 1.00 0.00 H new ATOM 585 N ASP A 367 -4.323 28.640 -13.590 1.00 0.00 N ATOM 586 CA ASP A 367 -4.570 29.969 -14.163 1.00 0.00 C ATOM 587 C ASP A 367 -5.956 30.527 -13.801 1.00 0.00 C ATOM 588 O ASP A 367 -6.061 31.611 -13.223 1.00 0.00 O ATOM 589 CB ASP A 367 -4.412 29.905 -15.691 1.00 0.00 C ATOM 590 CG ASP A 367 -3.307 30.847 -16.193 1.00 0.00 C ATOM 591 OD1 ASP A 367 -3.548 32.079 -16.232 1.00 0.00 O ATOM 592 OD2 ASP A 367 -2.203 30.364 -16.544 1.00 0.00 O ATOM 0 H ASP A 367 -4.320 27.907 -14.299 1.00 0.00 H new ATOM 0 HA ASP A 367 -3.835 30.650 -13.734 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -4.181 28.883 -15.989 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -5.357 30.169 -16.165 1.00 0.00 H new ATOM 597 N LEU A 368 -7.015 29.788 -14.160 1.00 0.00 N ATOM 598 CA LEU A 368 -8.413 30.231 -14.063 1.00 0.00 C ATOM 599 C LEU A 368 -9.136 29.720 -12.810 1.00 0.00 C ATOM 600 O LEU A 368 -10.074 30.368 -12.342 1.00 0.00 O ATOM 601 CB LEU A 368 -9.177 29.910 -15.357 1.00 0.00 C ATOM 602 CG LEU A 368 -9.093 28.455 -15.858 1.00 0.00 C ATOM 603 CD1 LEU A 368 -10.489 27.831 -15.926 1.00 0.00 C ATOM 604 CD2 LEU A 368 -8.458 28.426 -17.249 1.00 0.00 C ATOM 0 H LEU A 368 -6.921 28.844 -14.535 1.00 0.00 H new ATOM 0 HA LEU A 368 -8.391 31.314 -13.946 1.00 0.00 H new ATOM 0 HB2 LEU A 368 -10.227 30.159 -15.205 1.00 0.00 H new ATOM 0 HB3 LEU A 368 -8.805 30.565 -16.145 1.00 0.00 H new ATOM 0 HG LEU A 368 -8.482 27.881 -15.161 1.00 0.00 H new ATOM 0 HD11 LEU A 368 -10.411 26.804 -16.282 1.00 0.00 H new ATOM 0 HD12 LEU A 368 -10.940 27.838 -14.934 1.00 0.00 H new ATOM 0 HD13 LEU A 368 -11.112 28.406 -16.611 1.00 0.00 H new ATOM 0 HD21 LEU A 368 -8.400 27.396 -17.601 1.00 0.00 H new ATOM 0 HD22 LEU A 368 -9.066 29.011 -17.939 1.00 0.00 H new ATOM 0 HD23 LEU A 368 -7.455 28.850 -17.200 1.00 0.00 H new ATOM 616 N PHE A 369 -8.661 28.620 -12.221 1.00 0.00 N ATOM 617 CA PHE A 369 -9.123 28.125 -10.925 1.00 0.00 C ATOM 618 C PHE A 369 -8.314 28.708 -9.756 1.00 0.00 C ATOM 619 O PHE A 369 -8.876 28.943 -8.689 1.00 0.00 O ATOM 620 CB PHE A 369 -9.096 26.592 -10.931 1.00 0.00 C ATOM 621 CG PHE A 369 -10.194 25.967 -11.761 1.00 0.00 C ATOM 622 CD1 PHE A 369 -10.110 25.861 -13.165 1.00 0.00 C ATOM 623 CD2 PHE A 369 -11.332 25.500 -11.086 1.00 0.00 C ATOM 624 CE1 PHE A 369 -11.181 25.258 -13.864 1.00 0.00 C ATOM 625 CE2 PHE A 369 -12.405 24.938 -11.783 1.00 0.00 C ATOM 626 CZ PHE A 369 -12.334 24.823 -13.179 1.00 0.00 C ATOM 0 H PHE A 369 -7.933 28.040 -12.639 1.00 0.00 H new ATOM 0 HA PHE A 369 -10.148 28.461 -10.771 1.00 0.00 H new ATOM 0 HB2 PHE A 369 -8.131 26.256 -11.310 1.00 0.00 H new ATOM 0 HB3 PHE A 369 -9.179 26.232 -9.905 1.00 0.00 H new ATOM 0 HD1 PHE A 369 -9.246 26.233 -13.695 1.00 0.00 H new ATOM 0 HD2 PHE A 369 -11.379 25.576 -10.010 1.00 0.00 H new ATOM 0 HE1 PHE A 369 -11.115 25.129 -14.934 1.00 0.00 H new ATOM 0 HE2 PHE A 369 -13.281 24.595 -11.252 1.00 0.00 H new ATOM 0 HZ PHE A 369 -13.162 24.401 -13.729 1.00 0.00 H new ATOM 636 N GLY A 370 -7.026 29.019 -9.955 1.00 0.00 N ATOM 637 CA GLY A 370 -6.129 29.559 -8.918 1.00 0.00 C ATOM 638 C GLY A 370 -6.654 30.790 -8.146 1.00 0.00 C ATOM 639 O GLY A 370 -6.505 30.799 -6.922 1.00 0.00 O ATOM 0 H GLY A 370 -6.567 28.901 -10.858 1.00 0.00 H new ATOM 0 HA2 GLY A 370 -5.917 28.767 -8.200 1.00 0.00 H new ATOM 0 HA3 GLY A 370 -5.182 29.825 -9.387 1.00 0.00 H new ATOM 643 N PRO A 371 -7.294 31.799 -8.784 1.00 0.00 N ATOM 644 CA PRO A 371 -7.856 32.953 -8.077 1.00 0.00 C ATOM 645 C PRO A 371 -9.209 32.678 -7.392 1.00 0.00 C ATOM 646 O PRO A 371 -9.693 33.549 -6.668 1.00 0.00 O ATOM 647 CB PRO A 371 -7.961 34.064 -9.128 1.00 0.00 C ATOM 648 CG PRO A 371 -8.193 33.293 -10.423 1.00 0.00 C ATOM 649 CD PRO A 371 -7.342 32.041 -10.224 1.00 0.00 C ATOM 0 HA PRO A 371 -7.209 33.230 -7.245 1.00 0.00 H new ATOM 0 HB2 PRO A 371 -8.783 34.747 -8.912 1.00 0.00 H new ATOM 0 HB3 PRO A 371 -7.052 34.664 -9.173 1.00 0.00 H new ATOM 0 HG2 PRO A 371 -9.246 33.049 -10.566 1.00 0.00 H new ATOM 0 HG3 PRO A 371 -7.877 33.863 -11.296 1.00 0.00 H new ATOM 0 HD2 PRO A 371 -7.777 31.189 -10.747 1.00 0.00 H new ATOM 0 HD3 PRO A 371 -6.340 32.185 -10.627 1.00 0.00 H new ATOM 657 N ILE A 372 -9.820 31.495 -7.571 1.00 0.00 N ATOM 658 CA ILE A 372 -11.057 31.112 -6.859 1.00 0.00 C ATOM 659 C ILE A 372 -10.741 30.677 -5.415 1.00 0.00 C ATOM 660 O ILE A 372 -11.513 30.976 -4.499 1.00 0.00 O ATOM 661 CB ILE A 372 -11.822 29.990 -7.613 1.00 0.00 C ATOM 662 CG1 ILE A 372 -12.003 30.232 -9.132 1.00 0.00 C ATOM 663 CG2 ILE A 372 -13.192 29.741 -6.952 1.00 0.00 C ATOM 664 CD1 ILE A 372 -12.965 31.368 -9.499 1.00 0.00 C ATOM 0 H ILE A 372 -9.475 30.778 -8.209 1.00 0.00 H new ATOM 0 HA ILE A 372 -11.704 31.989 -6.824 1.00 0.00 H new ATOM 0 HB ILE A 372 -11.189 29.106 -7.531 1.00 0.00 H new ATOM 0 HG12 ILE A 372 -11.028 30.447 -9.569 1.00 0.00 H new ATOM 0 HG13 ILE A 372 -12.361 29.311 -9.591 1.00 0.00 H new ATOM 0 HG21 ILE A 372 -13.718 28.952 -7.490 1.00 0.00 H new ATOM 0 HG22 ILE A 372 -13.046 29.438 -5.915 1.00 0.00 H new ATOM 0 HG23 ILE A 372 -13.782 30.657 -6.982 1.00 0.00 H new ATOM 0 HD11 ILE A 372 -13.024 31.459 -10.584 1.00 0.00 H new ATOM 0 HD12 ILE A 372 -13.955 31.150 -9.099 1.00 0.00 H new ATOM 0 HD13 ILE A 372 -12.601 32.304 -9.076 1.00 0.00 H new ATOM 676 N GLY A 373 -9.595 30.011 -5.202 1.00 0.00 N ATOM 677 CA GLY A 373 -9.152 29.532 -3.888 1.00 0.00 C ATOM 678 C GLY A 373 -8.079 28.440 -3.931 1.00 0.00 C ATOM 679 O GLY A 373 -7.108 28.519 -4.679 1.00 0.00 O ATOM 0 H GLY A 373 -8.941 29.788 -5.952 1.00 0.00 H new ATOM 0 HA2 GLY A 373 -8.767 30.378 -3.319 1.00 0.00 H new ATOM 0 HA3 GLY A 373 -10.017 29.151 -3.345 1.00 0.00 H new ATOM 683 N LYS A 374 -8.255 27.425 -3.080 1.00 0.00 N ATOM 684 CA LYS A 374 -7.243 26.420 -2.701 1.00 0.00 C ATOM 685 C LYS A 374 -7.565 25.017 -3.249 1.00 0.00 C ATOM 686 O LYS A 374 -8.041 24.108 -2.563 1.00 0.00 O ATOM 687 CB LYS A 374 -7.009 26.433 -1.179 1.00 0.00 C ATOM 688 CG LYS A 374 -8.298 26.555 -0.363 1.00 0.00 C ATOM 689 CD LYS A 374 -8.573 28.009 0.082 1.00 0.00 C ATOM 690 CE LYS A 374 -9.651 28.138 1.169 1.00 0.00 C ATOM 691 NZ LYS A 374 -9.140 27.805 2.527 1.00 0.00 N ATOM 0 H LYS A 374 -9.148 27.269 -2.611 1.00 0.00 H new ATOM 0 HA LYS A 374 -6.303 26.700 -3.176 1.00 0.00 H new ATOM 0 HB2 LYS A 374 -6.492 25.518 -0.891 1.00 0.00 H new ATOM 0 HB3 LYS A 374 -6.350 27.264 -0.928 1.00 0.00 H new ATOM 0 HG2 LYS A 374 -9.137 26.194 -0.957 1.00 0.00 H new ATOM 0 HG3 LYS A 374 -8.231 25.914 0.516 1.00 0.00 H new ATOM 0 HD2 LYS A 374 -7.645 28.446 0.451 1.00 0.00 H new ATOM 0 HD3 LYS A 374 -8.877 28.593 -0.787 1.00 0.00 H new ATOM 0 HE2 LYS A 374 -10.039 29.157 1.171 1.00 0.00 H new ATOM 0 HE3 LYS A 374 -10.485 27.479 0.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 -9.893 27.957 3.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 -8.841 26.809 2.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 -8.329 28.416 2.752 1.00 0.00 H new ATOM 705 N ILE A 375 -7.254 24.864 -4.529 1.00 0.00 N ATOM 706 CA ILE A 375 -7.073 23.572 -5.227 1.00 0.00 C ATOM 707 C ILE A 375 -6.134 22.684 -4.385 1.00 0.00 C ATOM 708 O ILE A 375 -5.022 23.094 -4.048 1.00 0.00 O ATOM 709 CB ILE A 375 -6.492 23.744 -6.661 1.00 0.00 C ATOM 710 CG1 ILE A 375 -7.394 24.528 -7.635 1.00 0.00 C ATOM 711 CG2 ILE A 375 -6.272 22.370 -7.322 1.00 0.00 C ATOM 712 CD1 ILE A 375 -7.276 26.043 -7.517 1.00 0.00 C ATOM 0 H ILE A 375 -7.112 25.663 -5.147 1.00 0.00 H new ATOM 0 HA ILE A 375 -8.053 23.107 -5.337 1.00 0.00 H new ATOM 0 HB ILE A 375 -5.570 24.303 -6.503 1.00 0.00 H new ATOM 0 HG12 ILE A 375 -7.148 24.234 -8.656 1.00 0.00 H new ATOM 0 HG13 ILE A 375 -8.431 24.241 -7.462 1.00 0.00 H new ATOM 0 HG21 ILE A 375 -5.866 22.509 -8.324 1.00 0.00 H new ATOM 0 HG22 ILE A 375 -5.572 21.787 -6.724 1.00 0.00 H new ATOM 0 HG23 ILE A 375 -7.223 21.841 -7.386 1.00 0.00 H new ATOM 0 HD11 ILE A 375 -7.943 26.517 -8.237 1.00 0.00 H new ATOM 0 HD12 ILE A 375 -7.552 26.352 -6.509 1.00 0.00 H new ATOM 0 HD13 ILE A 375 -6.249 26.345 -7.721 1.00 0.00 H new ATOM 724 N ASN A 376 -6.578 21.473 -4.057 1.00 0.00 N ATOM 725 CA ASN A 376 -5.765 20.416 -3.456 1.00 0.00 C ATOM 726 C ASN A 376 -5.129 19.470 -4.508 1.00 0.00 C ATOM 727 O ASN A 376 -4.101 18.859 -4.213 1.00 0.00 O ATOM 728 CB ASN A 376 -6.599 19.654 -2.411 1.00 0.00 C ATOM 729 CG ASN A 376 -6.356 20.150 -0.987 1.00 0.00 C ATOM 730 OD1 ASN A 376 -6.174 19.366 -0.063 1.00 0.00 O ATOM 731 ND2 ASN A 376 -6.321 21.452 -0.757 1.00 0.00 N ATOM 0 H ASN A 376 -7.546 21.190 -4.207 1.00 0.00 H new ATOM 0 HA ASN A 376 -4.920 20.886 -2.952 1.00 0.00 H new ATOM 0 HB2 ASN A 376 -7.657 19.757 -2.652 1.00 0.00 H new ATOM 0 HB3 ASN A 376 -6.361 18.592 -2.467 1.00 0.00 H new ATOM 0 HD21 ASN A 376 -6.143 21.799 0.186 1.00 0.00 H new ATOM 0 HD22 ASN A 376 -6.472 22.109 -1.522 1.00 0.00 H new ATOM 738 N ASN A 377 -5.673 19.407 -5.736 1.00 0.00 N ATOM 739 CA ASN A 377 -5.098 18.760 -6.936 1.00 0.00 C ATOM 740 C ASN A 377 -5.907 19.082 -8.205 1.00 0.00 C ATOM 741 O ASN A 377 -7.062 19.485 -8.114 1.00 0.00 O ATOM 742 CB ASN A 377 -5.020 17.235 -6.774 1.00 0.00 C ATOM 743 CG ASN A 377 -3.680 16.690 -6.312 1.00 0.00 C ATOM 744 OD1 ASN A 377 -2.616 17.285 -6.460 1.00 0.00 O ATOM 745 ND2 ASN A 377 -3.722 15.482 -5.797 1.00 0.00 N ATOM 0 H ASN A 377 -6.580 19.831 -5.933 1.00 0.00 H new ATOM 0 HA ASN A 377 -4.091 19.164 -7.043 1.00 0.00 H new ATOM 0 HB2 ASN A 377 -5.783 16.924 -6.061 1.00 0.00 H new ATOM 0 HB3 ASN A 377 -5.270 16.773 -7.729 1.00 0.00 H new ATOM 0 HD21 ASN A 377 -2.859 15.019 -5.511 1.00 0.00 H new ATOM 0 HD22 ASN A 377 -4.617 15.007 -5.683 1.00 0.00 H new ATOM 752 N ALA A 378 -5.329 18.863 -9.392 1.00 0.00 N ATOM 753 CA ALA A 378 -5.970 19.128 -10.695 1.00 0.00 C ATOM 754 C ALA A 378 -5.178 18.539 -11.877 1.00 0.00 C ATOM 755 O ALA A 378 -3.951 18.629 -11.895 1.00 0.00 O ATOM 756 CB ALA A 378 -6.163 20.638 -10.882 1.00 0.00 C ATOM 0 H ALA A 378 -4.384 18.489 -9.480 1.00 0.00 H new ATOM 0 HA ALA A 378 -6.940 18.630 -10.687 1.00 0.00 H new ATOM 0 HB1 ALA A 378 -6.636 20.828 -11.845 1.00 0.00 H new ATOM 0 HB2 ALA A 378 -6.796 21.025 -10.084 1.00 0.00 H new ATOM 0 HB3 ALA A 378 -5.194 21.135 -10.850 1.00 0.00 H new ATOM 762 N GLU A 379 -5.872 17.966 -12.871 1.00 0.00 N ATOM 763 CA GLU A 379 -5.283 17.228 -13.999 1.00 0.00 C ATOM 764 C GLU A 379 -6.233 17.257 -15.217 1.00 0.00 C ATOM 765 O GLU A 379 -7.428 17.541 -15.082 1.00 0.00 O ATOM 766 CB GLU A 379 -4.955 15.759 -13.634 1.00 0.00 C ATOM 767 CG GLU A 379 -4.225 15.452 -12.309 1.00 0.00 C ATOM 768 CD GLU A 379 -2.755 15.903 -12.219 1.00 0.00 C ATOM 769 OE1 GLU A 379 -2.095 16.110 -13.264 1.00 0.00 O ATOM 770 OE2 GLU A 379 -2.231 15.987 -11.080 1.00 0.00 O ATOM 0 H GLU A 379 -6.890 18.004 -12.914 1.00 0.00 H new ATOM 0 HA GLU A 379 -4.347 17.727 -14.249 1.00 0.00 H new ATOM 0 HB2 GLU A 379 -5.895 15.207 -13.625 1.00 0.00 H new ATOM 0 HB3 GLU A 379 -4.351 15.348 -14.443 1.00 0.00 H new ATOM 0 HG2 GLU A 379 -4.778 15.924 -11.497 1.00 0.00 H new ATOM 0 HG3 GLU A 379 -4.264 14.376 -12.138 1.00 0.00 H new ATOM 777 N LEU A 380 -5.712 16.940 -16.409 1.00 0.00 N ATOM 778 CA LEU A 380 -6.470 16.880 -17.669 1.00 0.00 C ATOM 779 C LEU A 380 -6.829 15.439 -18.049 1.00 0.00 C ATOM 780 O LEU A 380 -5.993 14.546 -17.908 1.00 0.00 O ATOM 781 CB LEU A 380 -5.613 17.450 -18.807 1.00 0.00 C ATOM 782 CG LEU A 380 -5.282 18.955 -18.735 1.00 0.00 C ATOM 783 CD1 LEU A 380 -4.313 19.335 -19.863 1.00 0.00 C ATOM 784 CD2 LEU A 380 -6.544 19.814 -18.848 1.00 0.00 C ATOM 0 H LEU A 380 -4.725 16.712 -16.529 1.00 0.00 H new ATOM 0 HA LEU A 380 -7.385 17.455 -17.524 1.00 0.00 H new ATOM 0 HB2 LEU A 380 -4.675 16.896 -18.837 1.00 0.00 H new ATOM 0 HB3 LEU A 380 -6.127 17.259 -19.749 1.00 0.00 H new ATOM 0 HG LEU A 380 -4.820 19.144 -17.766 1.00 0.00 H new ATOM 0 HD11 LEU A 380 -4.085 20.399 -19.804 1.00 0.00 H new ATOM 0 HD12 LEU A 380 -3.392 18.761 -19.761 1.00 0.00 H new ATOM 0 HD13 LEU A 380 -4.772 19.115 -20.827 1.00 0.00 H new ATOM 0 HD21 LEU A 380 -6.273 20.868 -18.793 1.00 0.00 H new ATOM 0 HD22 LEU A 380 -7.036 19.615 -19.800 1.00 0.00 H new ATOM 0 HD23 LEU A 380 -7.224 19.571 -18.031 1.00 0.00 H new ATOM 796 N LYS A 381 -8.045 15.184 -18.553 1.00 0.00 N ATOM 797 CA LYS A 381 -8.473 13.804 -18.825 1.00 0.00 C ATOM 798 C LYS A 381 -7.690 13.145 -19.997 1.00 0.00 C ATOM 799 O LYS A 381 -7.709 13.708 -21.097 1.00 0.00 O ATOM 800 CB LYS A 381 -10.000 13.776 -19.019 1.00 0.00 C ATOM 801 CG LYS A 381 -10.560 12.385 -18.700 1.00 0.00 C ATOM 802 CD LYS A 381 -12.069 12.288 -18.941 1.00 0.00 C ATOM 803 CE LYS A 381 -12.558 10.961 -18.344 1.00 0.00 C ATOM 804 NZ LYS A 381 -13.967 10.658 -18.729 1.00 0.00 N ATOM 0 H LYS A 381 -8.737 15.899 -18.777 1.00 0.00 H new ATOM 0 HA LYS A 381 -8.227 13.186 -17.961 1.00 0.00 H new ATOM 0 HB2 LYS A 381 -10.468 14.519 -18.373 1.00 0.00 H new ATOM 0 HB3 LYS A 381 -10.246 14.046 -20.046 1.00 0.00 H new ATOM 0 HG2 LYS A 381 -10.049 11.643 -19.313 1.00 0.00 H new ATOM 0 HG3 LYS A 381 -10.346 12.141 -17.660 1.00 0.00 H new ATOM 0 HD2 LYS A 381 -12.584 13.128 -18.476 1.00 0.00 H new ATOM 0 HD3 LYS A 381 -12.288 12.330 -20.008 1.00 0.00 H new ATOM 0 HE2 LYS A 381 -11.909 10.152 -18.679 1.00 0.00 H new ATOM 0 HE3 LYS A 381 -12.480 11.002 -17.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 381 -14.582 10.749 -17.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 381 -14.278 11.326 -19.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 381 -14.025 9.687 -19.097 1.00 0.00 H new ATOM 818 N PRO A 382 -7.032 11.979 -19.789 1.00 0.00 N ATOM 819 CA PRO A 382 -6.292 11.250 -20.822 1.00 0.00 C ATOM 820 C PRO A 382 -7.226 10.467 -21.761 1.00 0.00 C ATOM 821 O PRO A 382 -8.429 10.362 -21.522 1.00 0.00 O ATOM 822 CB PRO A 382 -5.356 10.310 -20.047 1.00 0.00 C ATOM 823 CG PRO A 382 -6.164 9.977 -18.795 1.00 0.00 C ATOM 824 CD PRO A 382 -6.872 11.298 -18.506 1.00 0.00 C ATOM 0 HA PRO A 382 -5.744 11.929 -21.475 1.00 0.00 H new ATOM 0 HB2 PRO A 382 -5.116 9.416 -20.622 1.00 0.00 H new ATOM 0 HB3 PRO A 382 -4.411 10.794 -19.801 1.00 0.00 H new ATOM 0 HG2 PRO A 382 -6.871 9.166 -18.971 1.00 0.00 H new ATOM 0 HG3 PRO A 382 -5.524 9.669 -17.968 1.00 0.00 H new ATOM 0 HD2 PRO A 382 -7.840 11.123 -18.037 1.00 0.00 H new ATOM 0 HD3 PRO A 382 -6.289 11.907 -17.815 1.00 0.00 H new ATOM 832 N GLN A 383 -6.655 9.900 -22.830 1.00 0.00 N ATOM 833 CA GLN A 383 -7.337 9.199 -23.905 1.00 0.00 C ATOM 834 C GLN A 383 -6.307 8.305 -24.629 1.00 0.00 C ATOM 835 O GLN A 383 -5.197 8.747 -24.924 1.00 0.00 O ATOM 836 CB GLN A 383 -7.976 10.276 -24.802 1.00 0.00 C ATOM 837 CG GLN A 383 -8.271 9.796 -26.221 1.00 0.00 C ATOM 838 CD GLN A 383 -9.354 10.636 -26.902 1.00 0.00 C ATOM 839 OE1 GLN A 383 -10.443 10.164 -27.210 1.00 0.00 O ATOM 840 NE2 GLN A 383 -9.111 11.908 -27.153 1.00 0.00 N ATOM 0 H GLN A 383 -5.645 9.924 -22.969 1.00 0.00 H new ATOM 0 HA GLN A 383 -8.131 8.536 -23.562 1.00 0.00 H new ATOM 0 HB2 GLN A 383 -8.904 10.615 -24.342 1.00 0.00 H new ATOM 0 HB3 GLN A 383 -7.310 11.138 -24.850 1.00 0.00 H new ATOM 0 HG2 GLN A 383 -7.357 9.835 -26.813 1.00 0.00 H new ATOM 0 HG3 GLN A 383 -8.587 8.753 -26.192 1.00 0.00 H new ATOM 0 HE21 GLN A 383 -8.210 12.314 -26.902 1.00 0.00 H new ATOM 0 HE22 GLN A 383 -9.825 12.485 -27.598 1.00 0.00 H new ATOM 849 N GLU A 384 -6.667 7.044 -24.905 1.00 0.00 N ATOM 850 CA GLU A 384 -5.739 5.979 -25.311 1.00 0.00 C ATOM 851 C GLU A 384 -5.026 6.237 -26.654 1.00 0.00 C ATOM 852 O GLU A 384 -3.882 5.814 -26.840 1.00 0.00 O ATOM 853 CB GLU A 384 -6.529 4.658 -25.343 1.00 0.00 C ATOM 854 CG GLU A 384 -5.627 3.424 -25.401 1.00 0.00 C ATOM 855 CD GLU A 384 -6.453 2.132 -25.326 1.00 0.00 C ATOM 856 OE1 GLU A 384 -6.897 1.628 -26.387 1.00 0.00 O ATOM 857 OE2 GLU A 384 -6.665 1.606 -24.207 1.00 0.00 O ATOM 0 H GLU A 384 -7.635 6.728 -24.851 1.00 0.00 H new ATOM 0 HA GLU A 384 -4.930 5.939 -24.581 1.00 0.00 H new ATOM 0 HB2 GLU A 384 -7.162 4.598 -24.457 1.00 0.00 H new ATOM 0 HB3 GLU A 384 -7.192 4.658 -26.209 1.00 0.00 H new ATOM 0 HG2 GLU A 384 -5.048 3.436 -26.324 1.00 0.00 H new ATOM 0 HG3 GLU A 384 -4.914 3.452 -24.577 1.00 0.00 H new ATOM 864 N ASN A 385 -5.662 6.970 -27.578 1.00 0.00 N ATOM 865 CA ASN A 385 -5.074 7.319 -28.880 1.00 0.00 C ATOM 866 C ASN A 385 -4.045 8.476 -28.804 1.00 0.00 C ATOM 867 O ASN A 385 -3.417 8.817 -29.809 1.00 0.00 O ATOM 868 CB ASN A 385 -6.215 7.621 -29.871 1.00 0.00 C ATOM 869 CG ASN A 385 -5.735 7.650 -31.323 1.00 0.00 C ATOM 870 OD1 ASN A 385 -5.080 6.729 -31.800 1.00 0.00 O ATOM 871 ND2 ASN A 385 -6.043 8.695 -32.071 1.00 0.00 N ATOM 0 H ASN A 385 -6.603 7.340 -27.443 1.00 0.00 H new ATOM 0 HA ASN A 385 -4.497 6.465 -29.233 1.00 0.00 H new ATOM 0 HB2 ASN A 385 -6.994 6.867 -29.764 1.00 0.00 H new ATOM 0 HB3 ASN A 385 -6.665 8.582 -29.621 1.00 0.00 H new ATOM 0 HD21 ASN A 385 -5.736 8.735 -33.043 1.00 0.00 H new ATOM 0 HD22 ASN A 385 -6.588 9.462 -31.676 1.00 0.00 H new ATOM 878 N GLY A 386 -3.878 9.108 -27.631 1.00 0.00 N ATOM 879 CA GLY A 386 -2.918 10.199 -27.384 1.00 0.00 C ATOM 880 C GLY A 386 -3.419 11.603 -27.748 1.00 0.00 C ATOM 881 O GLY A 386 -2.674 12.569 -27.588 1.00 0.00 O ATOM 0 H GLY A 386 -4.423 8.868 -26.803 1.00 0.00 H new ATOM 0 HA2 GLY A 386 -2.645 10.190 -26.329 1.00 0.00 H new ATOM 0 HA3 GLY A 386 -2.009 9.997 -27.950 1.00 0.00 H new ATOM 885 N GLN A 387 -4.655 11.732 -28.244 1.00 0.00 N ATOM 886 CA GLN A 387 -5.271 13.015 -28.615 1.00 0.00 C ATOM 887 C GLN A 387 -5.926 13.671 -27.382 1.00 0.00 C ATOM 888 O GLN A 387 -6.501 12.948 -26.560 1.00 0.00 O ATOM 889 CB GLN A 387 -6.331 12.783 -29.705 1.00 0.00 C ATOM 890 CG GLN A 387 -5.710 12.389 -31.054 1.00 0.00 C ATOM 891 CD GLN A 387 -6.781 12.083 -32.103 1.00 0.00 C ATOM 892 OE1 GLN A 387 -7.607 11.193 -31.939 1.00 0.00 O ATOM 893 NE2 GLN A 387 -6.807 12.785 -33.219 1.00 0.00 N ATOM 0 H GLN A 387 -5.269 10.933 -28.403 1.00 0.00 H new ATOM 0 HA GLN A 387 -4.497 13.681 -28.997 1.00 0.00 H new ATOM 0 HB2 GLN A 387 -7.016 11.999 -29.381 1.00 0.00 H new ATOM 0 HB3 GLN A 387 -6.922 13.690 -29.832 1.00 0.00 H new ATOM 0 HG2 GLN A 387 -5.072 13.198 -31.411 1.00 0.00 H new ATOM 0 HG3 GLN A 387 -5.072 11.515 -30.920 1.00 0.00 H new ATOM 0 HE21 GLN A 387 -6.126 13.529 -33.369 1.00 0.00 H new ATOM 0 HE22 GLN A 387 -7.508 12.584 -33.932 1.00 0.00 H new ATOM 902 N PRO A 388 -5.897 15.014 -27.250 1.00 0.00 N ATOM 903 CA PRO A 388 -6.485 15.718 -26.112 1.00 0.00 C ATOM 904 C PRO A 388 -8.018 15.610 -26.113 1.00 0.00 C ATOM 905 O PRO A 388 -8.661 15.649 -27.164 1.00 0.00 O ATOM 906 CB PRO A 388 -6.005 17.168 -26.238 1.00 0.00 C ATOM 907 CG PRO A 388 -5.805 17.344 -27.742 1.00 0.00 C ATOM 908 CD PRO A 388 -5.310 15.968 -28.183 1.00 0.00 C ATOM 0 HA PRO A 388 -6.174 15.283 -25.162 1.00 0.00 H new ATOM 0 HB2 PRO A 388 -6.740 17.870 -25.845 1.00 0.00 H new ATOM 0 HB3 PRO A 388 -5.079 17.334 -25.687 1.00 0.00 H new ATOM 0 HG2 PRO A 388 -6.733 17.620 -28.244 1.00 0.00 H new ATOM 0 HG3 PRO A 388 -5.078 18.125 -27.964 1.00 0.00 H new ATOM 0 HD2 PRO A 388 -5.616 15.752 -29.207 1.00 0.00 H new ATOM 0 HD3 PRO A 388 -4.221 15.918 -28.159 1.00 0.00 H new ATOM 916 N THR A 389 -8.596 15.475 -24.912 1.00 0.00 N ATOM 917 CA THR A 389 -10.041 15.278 -24.692 1.00 0.00 C ATOM 918 C THR A 389 -10.847 16.571 -24.672 1.00 0.00 C ATOM 919 O THR A 389 -12.054 16.539 -24.916 1.00 0.00 O ATOM 920 CB THR A 389 -10.285 14.568 -23.357 1.00 0.00 C ATOM 921 OG1 THR A 389 -9.634 15.301 -22.338 1.00 0.00 O ATOM 922 CG2 THR A 389 -9.781 13.128 -23.375 1.00 0.00 C ATOM 0 H THR A 389 -8.062 15.500 -24.043 1.00 0.00 H new ATOM 0 HA THR A 389 -10.377 14.681 -25.540 1.00 0.00 H new ATOM 0 HB THR A 389 -11.359 14.525 -23.173 1.00 0.00 H new ATOM 0 HG1 THR A 389 -8.961 14.734 -21.906 1.00 0.00 H new ATOM 0 HG21 THR A 389 -9.974 12.663 -22.408 1.00 0.00 H new ATOM 0 HG22 THR A 389 -10.299 12.571 -24.156 1.00 0.00 H new ATOM 0 HG23 THR A 389 -8.709 13.120 -23.573 1.00 0.00 H new ATOM 930 N GLY A 390 -10.208 17.693 -24.322 1.00 0.00 N ATOM 931 CA GLY A 390 -10.901 18.945 -23.995 1.00 0.00 C ATOM 932 C GLY A 390 -11.588 18.918 -22.624 1.00 0.00 C ATOM 933 O GLY A 390 -12.516 19.695 -22.418 1.00 0.00 O ATOM 0 H GLY A 390 -9.192 17.759 -24.257 1.00 0.00 H new ATOM 0 HA2 GLY A 390 -10.184 19.766 -24.018 1.00 0.00 H new ATOM 0 HA3 GLY A 390 -11.646 19.151 -24.763 1.00 0.00 H new ATOM 937 N VAL A 391 -11.154 18.050 -21.696 1.00 0.00 N ATOM 938 CA VAL A 391 -11.685 17.946 -20.317 1.00 0.00 C ATOM 939 C VAL A 391 -10.577 18.115 -19.282 1.00 0.00 C ATOM 940 O VAL A 391 -9.490 17.562 -19.431 1.00 0.00 O ATOM 941 CB VAL A 391 -12.409 16.596 -20.079 1.00 0.00 C ATOM 942 CG1 VAL A 391 -12.767 16.283 -18.610 1.00 0.00 C ATOM 943 CG2 VAL A 391 -13.719 16.567 -20.861 1.00 0.00 C ATOM 0 H VAL A 391 -10.406 17.382 -21.883 1.00 0.00 H new ATOM 0 HA VAL A 391 -12.408 18.753 -20.201 1.00 0.00 H new ATOM 0 HB VAL A 391 -11.689 15.847 -20.409 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -13.269 15.317 -18.556 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -11.856 16.252 -18.012 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -13.429 17.058 -18.224 1.00 0.00 H new ATOM 0 HG21 VAL A 391 -14.224 15.616 -20.690 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -14.360 17.383 -20.527 1.00 0.00 H new ATOM 0 HG23 VAL A 391 -13.510 16.681 -21.925 1.00 0.00 H new ATOM 953 N ALA A 392 -10.898 18.818 -18.194 1.00 0.00 N ATOM 954 CA ALA A 392 -10.122 18.836 -16.955 1.00 0.00 C ATOM 955 C ALA A 392 -10.921 18.335 -15.736 1.00 0.00 C ATOM 956 O ALA A 392 -12.149 18.414 -15.707 1.00 0.00 O ATOM 957 CB ALA A 392 -9.614 20.262 -16.732 1.00 0.00 C ATOM 0 H ALA A 392 -11.729 19.407 -18.151 1.00 0.00 H new ATOM 0 HA ALA A 392 -9.287 18.143 -17.059 1.00 0.00 H new ATOM 0 HB1 ALA A 392 -9.031 20.301 -15.812 1.00 0.00 H new ATOM 0 HB2 ALA A 392 -8.987 20.560 -17.572 1.00 0.00 H new ATOM 0 HB3 ALA A 392 -10.462 20.942 -16.653 1.00 0.00 H new ATOM 963 N VAL A 393 -10.199 17.880 -14.708 1.00 0.00 N ATOM 964 CA VAL A 393 -10.727 17.678 -13.347 1.00 0.00 C ATOM 965 C VAL A 393 -9.945 18.580 -12.392 1.00 0.00 C ATOM 966 O VAL A 393 -8.752 18.810 -12.591 1.00 0.00 O ATOM 967 CB VAL A 393 -10.671 16.197 -12.892 1.00 0.00 C ATOM 968 CG1 VAL A 393 -11.169 15.981 -11.449 1.00 0.00 C ATOM 969 CG2 VAL A 393 -11.540 15.303 -13.784 1.00 0.00 C ATOM 0 H VAL A 393 -9.212 17.636 -14.795 1.00 0.00 H new ATOM 0 HA VAL A 393 -11.784 17.944 -13.341 1.00 0.00 H new ATOM 0 HB VAL A 393 -9.616 15.933 -12.961 1.00 0.00 H new ATOM 0 HG11 VAL A 393 -11.103 14.923 -11.196 1.00 0.00 H new ATOM 0 HG12 VAL A 393 -10.552 16.558 -10.761 1.00 0.00 H new ATOM 0 HG13 VAL A 393 -12.205 16.309 -11.369 1.00 0.00 H new ATOM 0 HG21 VAL A 393 -11.477 14.272 -13.437 1.00 0.00 H new ATOM 0 HG22 VAL A 393 -12.576 15.639 -13.737 1.00 0.00 H new ATOM 0 HG23 VAL A 393 -11.186 15.361 -14.813 1.00 0.00 H new ATOM 979 N VAL A 394 -10.614 19.081 -11.355 1.00 0.00 N ATOM 980 CA VAL A 394 -10.016 19.908 -10.287 1.00 0.00 C ATOM 981 C VAL A 394 -10.525 19.365 -8.943 1.00 0.00 C ATOM 982 O VAL A 394 -11.549 18.693 -8.908 1.00 0.00 O ATOM 983 CB VAL A 394 -10.296 21.427 -10.505 1.00 0.00 C ATOM 984 CG1 VAL A 394 -9.590 22.335 -9.491 1.00 0.00 C ATOM 985 CG2 VAL A 394 -9.907 21.895 -11.922 1.00 0.00 C ATOM 0 H VAL A 394 -11.613 18.924 -11.223 1.00 0.00 H new ATOM 0 HA VAL A 394 -8.928 19.836 -10.301 1.00 0.00 H new ATOM 0 HB VAL A 394 -11.373 21.521 -10.363 1.00 0.00 H new ATOM 0 HG11 VAL A 394 -9.831 23.376 -9.705 1.00 0.00 H new ATOM 0 HG12 VAL A 394 -9.924 22.085 -8.484 1.00 0.00 H new ATOM 0 HG13 VAL A 394 -8.512 22.190 -9.562 1.00 0.00 H new ATOM 0 HG21 VAL A 394 -10.121 22.959 -12.025 1.00 0.00 H new ATOM 0 HG22 VAL A 394 -8.843 21.721 -12.083 1.00 0.00 H new ATOM 0 HG23 VAL A 394 -10.482 21.336 -12.660 1.00 0.00 H new ATOM 995 N GLU A 395 -9.817 19.586 -7.841 1.00 0.00 N ATOM 996 CA GLU A 395 -10.116 19.026 -6.521 1.00 0.00 C ATOM 997 C GLU A 395 -9.721 20.061 -5.475 1.00 0.00 C ATOM 998 O GLU A 395 -8.667 20.677 -5.598 1.00 0.00 O ATOM 999 CB GLU A 395 -9.365 17.692 -6.366 1.00 0.00 C ATOM 1000 CG GLU A 395 -9.764 16.856 -5.153 1.00 0.00 C ATOM 1001 CD GLU A 395 -8.907 17.134 -3.909 1.00 0.00 C ATOM 1002 OE1 GLU A 395 -7.689 16.837 -3.940 1.00 0.00 O ATOM 1003 OE2 GLU A 395 -9.461 17.569 -2.873 1.00 0.00 O ATOM 0 H GLU A 395 -8.989 20.181 -7.838 1.00 0.00 H new ATOM 0 HA GLU A 395 -11.177 18.809 -6.394 1.00 0.00 H new ATOM 0 HB2 GLU A 395 -9.525 17.097 -7.265 1.00 0.00 H new ATOM 0 HB3 GLU A 395 -8.297 17.900 -6.308 1.00 0.00 H new ATOM 0 HG2 GLU A 395 -10.810 17.051 -4.915 1.00 0.00 H new ATOM 0 HG3 GLU A 395 -9.687 15.799 -5.409 1.00 0.00 H new ATOM 1010 N TYR A 396 -10.584 20.317 -4.493 1.00 0.00 N ATOM 1011 CA TYR A 396 -10.500 21.487 -3.610 1.00 0.00 C ATOM 1012 C TYR A 396 -10.515 21.143 -2.112 1.00 0.00 C ATOM 1013 O TYR A 396 -11.186 20.210 -1.666 1.00 0.00 O ATOM 1014 CB TYR A 396 -11.655 22.443 -3.939 1.00 0.00 C ATOM 1015 CG TYR A 396 -11.306 23.527 -4.933 1.00 0.00 C ATOM 1016 CD1 TYR A 396 -10.761 24.742 -4.476 1.00 0.00 C ATOM 1017 CD2 TYR A 396 -11.548 23.345 -6.307 1.00 0.00 C ATOM 1018 CE1 TYR A 396 -10.482 25.781 -5.380 1.00 0.00 C ATOM 1019 CE2 TYR A 396 -11.261 24.368 -7.213 1.00 0.00 C ATOM 1020 CZ TYR A 396 -10.740 25.591 -6.749 1.00 0.00 C ATOM 1021 OH TYR A 396 -10.510 26.582 -7.638 1.00 0.00 O ATOM 0 H TYR A 396 -11.376 19.709 -4.282 1.00 0.00 H new ATOM 0 HA TYR A 396 -9.534 21.956 -3.797 1.00 0.00 H new ATOM 0 HB2 TYR A 396 -12.490 21.863 -4.331 1.00 0.00 H new ATOM 0 HB3 TYR A 396 -11.998 22.910 -3.016 1.00 0.00 H new ATOM 0 HD1 TYR A 396 -10.556 24.876 -3.424 1.00 0.00 H new ATOM 0 HD2 TYR A 396 -11.957 22.411 -6.662 1.00 0.00 H new ATOM 0 HE1 TYR A 396 -10.073 26.716 -5.027 1.00 0.00 H new ATOM 0 HE2 TYR A 396 -11.438 24.221 -8.268 1.00 0.00 H new ATOM 0 HH TYR A 396 -11.339 26.790 -8.118 1.00 0.00 H new ATOM 1031 N GLU A 397 -9.800 21.973 -1.340 1.00 0.00 N ATOM 1032 CA GLU A 397 -9.674 21.862 0.123 1.00 0.00 C ATOM 1033 C GLU A 397 -11.033 21.746 0.841 1.00 0.00 C ATOM 1034 O GLU A 397 -11.187 20.901 1.726 1.00 0.00 O ATOM 1035 CB GLU A 397 -8.921 23.084 0.675 1.00 0.00 C ATOM 1036 CG GLU A 397 -8.510 22.902 2.142 1.00 0.00 C ATOM 1037 CD GLU A 397 -7.874 24.181 2.696 1.00 0.00 C ATOM 1038 OE1 GLU A 397 -8.631 25.114 3.055 1.00 0.00 O ATOM 1039 OE2 GLU A 397 -6.624 24.259 2.768 1.00 0.00 O ATOM 0 H GLU A 397 -9.279 22.761 -1.724 1.00 0.00 H new ATOM 0 HA GLU A 397 -9.122 20.943 0.318 1.00 0.00 H new ATOM 0 HB2 GLU A 397 -8.032 23.263 0.071 1.00 0.00 H new ATOM 0 HB3 GLU A 397 -9.552 23.968 0.584 1.00 0.00 H new ATOM 0 HG2 GLU A 397 -9.384 22.638 2.738 1.00 0.00 H new ATOM 0 HG3 GLU A 397 -7.805 22.075 2.226 1.00 0.00 H new ATOM 1046 N ASN A 398 -12.019 22.571 0.452 1.00 0.00 N ATOM 1047 CA ASN A 398 -13.352 22.599 1.066 1.00 0.00 C ATOM 1048 C ASN A 398 -14.449 22.591 -0.002 1.00 0.00 C ATOM 1049 O ASN A 398 -14.282 23.140 -1.093 1.00 0.00 O ATOM 1050 CB ASN A 398 -13.507 23.840 1.970 1.00 0.00 C ATOM 1051 CG ASN A 398 -12.271 24.130 2.814 1.00 0.00 C ATOM 1052 OD1 ASN A 398 -12.063 23.566 3.883 1.00 0.00 O ATOM 1053 ND2 ASN A 398 -11.419 25.012 2.330 1.00 0.00 N ATOM 0 H ASN A 398 -11.909 23.244 -0.307 1.00 0.00 H new ATOM 0 HA ASN A 398 -13.457 21.702 1.676 1.00 0.00 H new ATOM 0 HB2 ASN A 398 -13.726 24.708 1.349 1.00 0.00 H new ATOM 0 HB3 ASN A 398 -14.363 23.696 2.629 1.00 0.00 H new ATOM 0 HD21 ASN A 398 -10.568 25.236 2.847 1.00 0.00 H new ATOM 0 HD22 ASN A 398 -11.610 25.470 1.439 1.00 0.00 H new ATOM 1060 N LEU A 399 -15.624 22.052 0.342 1.00 0.00 N ATOM 1061 CA LEU A 399 -16.778 21.986 -0.569 1.00 0.00 C ATOM 1062 C LEU A 399 -17.355 23.366 -0.916 1.00 0.00 C ATOM 1063 O LEU A 399 -17.954 23.510 -1.978 1.00 0.00 O ATOM 1064 CB LEU A 399 -17.845 21.048 0.027 1.00 0.00 C ATOM 1065 CG LEU A 399 -17.647 19.572 -0.356 1.00 0.00 C ATOM 1066 CD1 LEU A 399 -16.336 18.982 0.180 1.00 0.00 C ATOM 1067 CD2 LEU A 399 -18.827 18.770 0.196 1.00 0.00 C ATOM 0 H LEU A 399 -15.804 21.648 1.261 1.00 0.00 H new ATOM 0 HA LEU A 399 -16.432 21.578 -1.519 1.00 0.00 H new ATOM 0 HB2 LEU A 399 -17.831 21.138 1.113 1.00 0.00 H new ATOM 0 HB3 LEU A 399 -18.830 21.373 -0.307 1.00 0.00 H new ATOM 0 HG LEU A 399 -17.595 19.514 -1.443 1.00 0.00 H new ATOM 0 HD11 LEU A 399 -16.256 17.938 -0.124 1.00 0.00 H new ATOM 0 HD12 LEU A 399 -15.493 19.543 -0.223 1.00 0.00 H new ATOM 0 HD13 LEU A 399 -16.327 19.045 1.268 1.00 0.00 H new ATOM 0 HD21 LEU A 399 -18.706 17.719 -0.065 1.00 0.00 H new ATOM 0 HD22 LEU A 399 -18.861 18.873 1.281 1.00 0.00 H new ATOM 0 HD23 LEU A 399 -19.755 19.146 -0.234 1.00 0.00 H new ATOM 1079 N VAL A 400 -17.139 24.381 -0.076 1.00 0.00 N ATOM 1080 CA VAL A 400 -17.450 25.788 -0.414 1.00 0.00 C ATOM 1081 C VAL A 400 -16.587 26.338 -1.551 1.00 0.00 C ATOM 1082 O VAL A 400 -17.108 27.092 -2.366 1.00 0.00 O ATOM 1083 CB VAL A 400 -17.345 26.759 0.785 1.00 0.00 C ATOM 1084 CG1 VAL A 400 -18.518 26.515 1.742 1.00 0.00 C ATOM 1085 CG2 VAL A 400 -16.002 26.670 1.538 1.00 0.00 C ATOM 0 H VAL A 400 -16.745 24.260 0.857 1.00 0.00 H new ATOM 0 HA VAL A 400 -18.490 25.743 -0.736 1.00 0.00 H new ATOM 0 HB VAL A 400 -17.390 27.771 0.381 1.00 0.00 H new ATOM 0 HG11 VAL A 400 -18.446 27.199 2.588 1.00 0.00 H new ATOM 0 HG12 VAL A 400 -19.458 26.686 1.217 1.00 0.00 H new ATOM 0 HG13 VAL A 400 -18.486 25.487 2.103 1.00 0.00 H new ATOM 0 HG21 VAL A 400 -16.001 27.379 2.366 1.00 0.00 H new ATOM 0 HG22 VAL A 400 -15.868 25.660 1.926 1.00 0.00 H new ATOM 0 HG23 VAL A 400 -15.186 26.908 0.856 1.00 0.00 H new ATOM 1095 N ASP A 401 -15.303 25.959 -1.639 1.00 0.00 N ATOM 1096 CA ASP A 401 -14.407 26.442 -2.699 1.00 0.00 C ATOM 1097 C ASP A 401 -14.680 25.701 -4.010 1.00 0.00 C ATOM 1098 O ASP A 401 -14.736 26.325 -5.070 1.00 0.00 O ATOM 1099 CB ASP A 401 -12.936 26.270 -2.305 1.00 0.00 C ATOM 1100 CG ASP A 401 -12.553 27.003 -1.016 1.00 0.00 C ATOM 1101 OD1 ASP A 401 -12.603 28.256 -0.984 1.00 0.00 O ATOM 1102 OD2 ASP A 401 -12.150 26.305 -0.056 1.00 0.00 O ATOM 0 H ASP A 401 -14.860 25.315 -0.984 1.00 0.00 H new ATOM 0 HA ASP A 401 -14.604 27.505 -2.839 1.00 0.00 H new ATOM 0 HB2 ASP A 401 -12.723 25.208 -2.185 1.00 0.00 H new ATOM 0 HB3 ASP A 401 -12.307 26.631 -3.118 1.00 0.00 H new ATOM 1107 N ALA A 402 -14.921 24.383 -3.916 1.00 0.00 N ATOM 1108 CA ALA A 402 -15.381 23.571 -5.037 1.00 0.00 C ATOM 1109 C ALA A 402 -16.685 24.119 -5.654 1.00 0.00 C ATOM 1110 O ALA A 402 -16.741 24.415 -6.849 1.00 0.00 O ATOM 1111 CB ALA A 402 -15.559 22.137 -4.503 1.00 0.00 C ATOM 0 H ALA A 402 -14.799 23.855 -3.052 1.00 0.00 H new ATOM 0 HA ALA A 402 -14.651 23.593 -5.846 1.00 0.00 H new ATOM 0 HB1 ALA A 402 -15.904 21.489 -5.309 1.00 0.00 H new ATOM 0 HB2 ALA A 402 -14.606 21.769 -4.124 1.00 0.00 H new ATOM 0 HB3 ALA A 402 -16.294 22.137 -3.698 1.00 0.00 H new ATOM 1117 N ASP A 403 -17.724 24.317 -4.839 1.00 0.00 N ATOM 1118 CA ASP A 403 -18.973 24.920 -5.290 1.00 0.00 C ATOM 1119 C ASP A 403 -18.771 26.313 -5.908 1.00 0.00 C ATOM 1120 O ASP A 403 -19.401 26.612 -6.921 1.00 0.00 O ATOM 1121 CB ASP A 403 -19.935 24.975 -4.107 1.00 0.00 C ATOM 1122 CG ASP A 403 -21.290 25.555 -4.516 1.00 0.00 C ATOM 1123 OD1 ASP A 403 -22.117 24.806 -5.084 1.00 0.00 O ATOM 1124 OD2 ASP A 403 -21.528 26.763 -4.288 1.00 0.00 O ATOM 0 H ASP A 403 -17.720 24.063 -3.851 1.00 0.00 H new ATOM 0 HA ASP A 403 -19.390 24.303 -6.086 1.00 0.00 H new ATOM 0 HB2 ASP A 403 -20.074 23.973 -3.702 1.00 0.00 H new ATOM 0 HB3 ASP A 403 -19.502 25.583 -3.312 1.00 0.00 H new ATOM 1129 N PHE A 404 -17.855 27.131 -5.370 1.00 0.00 N ATOM 1130 CA PHE A 404 -17.572 28.474 -5.893 1.00 0.00 C ATOM 1131 C PHE A 404 -17.056 28.488 -7.339 1.00 0.00 C ATOM 1132 O PHE A 404 -17.407 29.400 -8.089 1.00 0.00 O ATOM 1133 CB PHE A 404 -16.621 29.244 -4.960 1.00 0.00 C ATOM 1134 CG PHE A 404 -17.205 30.556 -4.482 1.00 0.00 C ATOM 1135 CD1 PHE A 404 -18.229 30.554 -3.516 1.00 0.00 C ATOM 1136 CD2 PHE A 404 -16.749 31.775 -5.018 1.00 0.00 C ATOM 1137 CE1 PHE A 404 -18.787 31.769 -3.079 1.00 0.00 C ATOM 1138 CE2 PHE A 404 -17.308 32.989 -4.581 1.00 0.00 C ATOM 1139 CZ PHE A 404 -18.327 32.987 -3.611 1.00 0.00 C ATOM 0 H PHE A 404 -17.289 26.879 -4.559 1.00 0.00 H new ATOM 0 HA PHE A 404 -18.534 28.986 -5.919 1.00 0.00 H new ATOM 0 HB2 PHE A 404 -16.383 28.622 -4.097 1.00 0.00 H new ATOM 0 HB3 PHE A 404 -15.684 29.437 -5.482 1.00 0.00 H new ATOM 0 HD1 PHE A 404 -18.586 29.619 -3.110 1.00 0.00 H new ATOM 0 HD2 PHE A 404 -15.969 31.778 -5.765 1.00 0.00 H new ATOM 0 HE1 PHE A 404 -19.569 31.767 -2.334 1.00 0.00 H new ATOM 0 HE2 PHE A 404 -16.955 33.924 -4.990 1.00 0.00 H new ATOM 0 HZ PHE A 404 -18.756 33.920 -3.275 1.00 0.00 H new ATOM 1149 N CYS A 405 -16.312 27.468 -7.783 1.00 0.00 N ATOM 1150 CA CYS A 405 -15.978 27.288 -9.204 1.00 0.00 C ATOM 1151 C CYS A 405 -17.235 27.095 -10.046 1.00 0.00 C ATOM 1152 O CYS A 405 -17.404 27.725 -11.083 1.00 0.00 O ATOM 1153 CB CYS A 405 -15.060 26.076 -9.372 1.00 0.00 C ATOM 1154 SG CYS A 405 -13.550 26.356 -8.431 1.00 0.00 S ATOM 0 H CYS A 405 -15.926 26.747 -7.173 1.00 0.00 H new ATOM 0 HA CYS A 405 -15.468 28.188 -9.548 1.00 0.00 H new ATOM 0 HB2 CYS A 405 -15.560 25.173 -9.023 1.00 0.00 H new ATOM 0 HB3 CYS A 405 -14.825 25.924 -10.425 1.00 0.00 H new ATOM 0 HG CYS A 405 -12.989 25.215 -8.161 1.00 0.00 H new ATOM 1160 N ILE A 406 -18.141 26.246 -9.578 1.00 0.00 N ATOM 1161 CA ILE A 406 -19.375 25.881 -10.278 1.00 0.00 C ATOM 1162 C ILE A 406 -20.383 27.054 -10.264 1.00 0.00 C ATOM 1163 O ILE A 406 -21.197 27.169 -11.181 1.00 0.00 O ATOM 1164 CB ILE A 406 -19.894 24.552 -9.672 1.00 0.00 C ATOM 1165 CG1 ILE A 406 -18.826 23.428 -9.781 1.00 0.00 C ATOM 1166 CG2 ILE A 406 -21.172 24.089 -10.385 1.00 0.00 C ATOM 1167 CD1 ILE A 406 -19.076 22.254 -8.838 1.00 0.00 C ATOM 0 H ILE A 406 -18.039 25.778 -8.678 1.00 0.00 H new ATOM 0 HA ILE A 406 -19.201 25.700 -11.339 1.00 0.00 H new ATOM 0 HB ILE A 406 -20.109 24.742 -8.620 1.00 0.00 H new ATOM 0 HG12 ILE A 406 -18.801 23.060 -10.807 1.00 0.00 H new ATOM 0 HG13 ILE A 406 -17.844 23.850 -9.570 1.00 0.00 H new ATOM 0 HG21 ILE A 406 -21.517 23.155 -9.943 1.00 0.00 H new ATOM 0 HG22 ILE A 406 -21.945 24.850 -10.276 1.00 0.00 H new ATOM 0 HG23 ILE A 406 -20.962 23.934 -11.443 1.00 0.00 H new ATOM 0 HD11 ILE A 406 -18.292 21.509 -8.969 1.00 0.00 H new ATOM 0 HD12 ILE A 406 -19.071 22.608 -7.807 1.00 0.00 H new ATOM 0 HD13 ILE A 406 -20.044 21.806 -9.063 1.00 0.00 H new ATOM 1179 N GLN A 407 -20.270 27.986 -9.307 1.00 0.00 N ATOM 1180 CA GLN A 407 -20.969 29.276 -9.345 1.00 0.00 C ATOM 1181 C GLN A 407 -20.372 30.249 -10.383 1.00 0.00 C ATOM 1182 O GLN A 407 -21.127 30.913 -11.096 1.00 0.00 O ATOM 1183 CB GLN A 407 -20.989 29.951 -7.954 1.00 0.00 C ATOM 1184 CG GLN A 407 -21.631 29.153 -6.804 1.00 0.00 C ATOM 1185 CD GLN A 407 -22.885 28.362 -7.180 1.00 0.00 C ATOM 1186 OE1 GLN A 407 -23.005 27.133 -6.727 1.00 0.00 O flip ATOM 1187 NE2 GLN A 407 -23.774 28.826 -7.887 1.00 0.00 N flip ATOM 0 H GLN A 407 -19.686 27.864 -8.479 1.00 0.00 H new ATOM 0 HA GLN A 407 -21.991 29.050 -9.649 1.00 0.00 H new ATOM 0 HB2 GLN A 407 -19.961 30.183 -7.674 1.00 0.00 H new ATOM 0 HB3 GLN A 407 -21.517 30.900 -8.045 1.00 0.00 H new ATOM 0 HG2 GLN A 407 -20.890 28.460 -6.406 1.00 0.00 H new ATOM 0 HG3 GLN A 407 -21.885 29.845 -6.001 1.00 0.00 H new ATOM 0 HE21 GLN A 407 -23.696 29.777 -8.246 1.00 0.00 H new ATOM 0 HE22 GLN A 407 -24.591 28.260 -8.116 1.00 0.00 H new ATOM 1196 N LYS A 408 -19.037 30.361 -10.479 1.00 0.00 N ATOM 1197 CA LYS A 408 -18.375 31.427 -11.257 1.00 0.00 C ATOM 1198 C LYS A 408 -18.019 31.064 -12.711 1.00 0.00 C ATOM 1199 O LYS A 408 -18.117 31.912 -13.602 1.00 0.00 O ATOM 1200 CB LYS A 408 -17.148 31.925 -10.496 1.00 0.00 C ATOM 1201 CG LYS A 408 -17.674 32.929 -9.465 1.00 0.00 C ATOM 1202 CD LYS A 408 -16.626 33.264 -8.430 1.00 0.00 C ATOM 1203 CE LYS A 408 -15.397 34.037 -8.946 1.00 0.00 C ATOM 1204 NZ LYS A 408 -15.726 35.432 -9.359 1.00 0.00 N ATOM 0 H LYS A 408 -18.387 29.720 -10.023 1.00 0.00 H new ATOM 0 HA LYS A 408 -19.113 32.222 -11.359 1.00 0.00 H new ATOM 0 HB2 LYS A 408 -16.629 31.100 -10.008 1.00 0.00 H new ATOM 0 HB3 LYS A 408 -16.434 32.396 -11.171 1.00 0.00 H new ATOM 0 HG2 LYS A 408 -17.990 33.841 -9.972 1.00 0.00 H new ATOM 0 HG3 LYS A 408 -18.555 32.517 -8.972 1.00 0.00 H new ATOM 0 HD2 LYS A 408 -17.096 33.851 -7.641 1.00 0.00 H new ATOM 0 HD3 LYS A 408 -16.283 32.335 -7.974 1.00 0.00 H new ATOM 0 HE2 LYS A 408 -14.636 34.063 -8.166 1.00 0.00 H new ATOM 0 HE3 LYS A 408 -14.967 33.503 -9.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 -14.864 35.906 -9.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 -16.432 35.411 -10.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 -16.111 35.953 -8.546 1.00 0.00 H new ATOM 1218 N LEU A 409 -17.576 29.823 -12.957 1.00 0.00 N ATOM 1219 CA LEU A 409 -16.952 29.399 -14.219 1.00 0.00 C ATOM 1220 C LEU A 409 -17.965 28.853 -15.243 1.00 0.00 C ATOM 1221 O LEU A 409 -17.603 28.678 -16.400 1.00 0.00 O ATOM 1222 CB LEU A 409 -15.854 28.357 -13.944 1.00 0.00 C ATOM 1223 CG LEU A 409 -14.517 28.838 -13.347 1.00 0.00 C ATOM 1224 CD1 LEU A 409 -13.577 29.440 -14.400 1.00 0.00 C ATOM 1225 CD2 LEU A 409 -14.630 29.786 -12.161 1.00 0.00 C ATOM 0 H LEU A 409 -17.643 29.071 -12.271 1.00 0.00 H new ATOM 0 HA LEU A 409 -16.510 30.290 -14.665 1.00 0.00 H new ATOM 0 HB2 LEU A 409 -16.269 27.609 -13.268 1.00 0.00 H new ATOM 0 HB3 LEU A 409 -15.634 27.851 -14.884 1.00 0.00 H new ATOM 0 HG LEU A 409 -14.085 27.915 -12.960 1.00 0.00 H new ATOM 0 HD11 LEU A 409 -12.652 29.761 -13.921 1.00 0.00 H new ATOM 0 HD12 LEU A 409 -13.352 28.690 -15.158 1.00 0.00 H new ATOM 0 HD13 LEU A 409 -14.059 30.297 -14.870 1.00 0.00 H new ATOM 0 HD21 LEU A 409 -13.632 30.062 -11.819 1.00 0.00 H new ATOM 0 HD22 LEU A 409 -15.171 30.683 -12.462 1.00 0.00 H new ATOM 0 HD23 LEU A 409 -15.167 29.293 -11.351 1.00 0.00 H new ATOM 1237 N ASN A 410 -19.220 28.577 -14.859 1.00 0.00 N ATOM 1238 CA ASN A 410 -20.264 27.885 -15.658 1.00 0.00 C ATOM 1239 C ASN A 410 -20.735 28.645 -16.938 1.00 0.00 C ATOM 1240 O ASN A 410 -21.741 28.310 -17.563 1.00 0.00 O ATOM 1241 CB ASN A 410 -21.408 27.553 -14.674 1.00 0.00 C ATOM 1242 CG ASN A 410 -22.530 26.681 -15.240 1.00 0.00 C ATOM 1243 OD1 ASN A 410 -23.618 27.157 -15.548 1.00 0.00 O ATOM 1244 ND2 ASN A 410 -22.331 25.379 -15.366 1.00 0.00 N ATOM 0 H ASN A 410 -19.561 28.841 -13.935 1.00 0.00 H new ATOM 0 HA ASN A 410 -19.847 26.978 -16.095 1.00 0.00 H new ATOM 0 HB2 ASN A 410 -20.983 27.049 -13.806 1.00 0.00 H new ATOM 0 HB3 ASN A 410 -21.842 28.488 -14.319 1.00 0.00 H new ATOM 0 HD21 ASN A 410 -23.079 24.780 -15.717 1.00 0.00 H new ATOM 0 HD22 ASN A 410 -21.430 24.974 -15.113 1.00 0.00 H new ATOM 1251 N ASN A 411 -19.986 29.674 -17.336 1.00 0.00 N ATOM 1252 CA ASN A 411 -20.227 30.637 -18.412 1.00 0.00 C ATOM 1253 C ASN A 411 -18.905 31.293 -18.890 1.00 0.00 C ATOM 1254 O ASN A 411 -18.922 32.327 -19.560 1.00 0.00 O ATOM 1255 CB ASN A 411 -21.243 31.681 -17.896 1.00 0.00 C ATOM 1256 CG ASN A 411 -20.830 32.271 -16.543 1.00 0.00 C ATOM 1257 OD1 ASN A 411 -21.404 31.948 -15.510 1.00 0.00 O ATOM 1258 ND2 ASN A 411 -19.800 33.098 -16.494 1.00 0.00 N ATOM 0 H ASN A 411 -19.104 29.874 -16.864 1.00 0.00 H new ATOM 0 HA ASN A 411 -20.639 30.131 -19.285 1.00 0.00 H new ATOM 0 HB2 ASN A 411 -21.339 32.484 -18.627 1.00 0.00 H new ATOM 0 HB3 ASN A 411 -22.224 31.216 -17.803 1.00 0.00 H new ATOM 0 HD21 ASN A 411 -19.484 33.466 -15.597 1.00 0.00 H new ATOM 0 HD22 ASN A 411 -19.321 33.368 -17.353 1.00 0.00 H new ATOM 1265 N TYR A 412 -17.749 30.750 -18.487 1.00 0.00 N ATOM 1266 CA TYR A 412 -16.424 31.319 -18.695 1.00 0.00 C ATOM 1267 C TYR A 412 -15.907 31.052 -20.121 1.00 0.00 C ATOM 1268 O TYR A 412 -15.863 29.903 -20.566 1.00 0.00 O ATOM 1269 CB TYR A 412 -15.522 30.704 -17.617 1.00 0.00 C ATOM 1270 CG TYR A 412 -14.063 31.046 -17.754 1.00 0.00 C ATOM 1271 CD1 TYR A 412 -13.589 32.334 -17.453 1.00 0.00 C ATOM 1272 CD2 TYR A 412 -13.179 30.052 -18.196 1.00 0.00 C ATOM 1273 CE1 TYR A 412 -12.222 32.629 -17.609 1.00 0.00 C ATOM 1274 CE2 TYR A 412 -11.815 30.330 -18.336 1.00 0.00 C ATOM 1275 CZ TYR A 412 -11.326 31.627 -18.054 1.00 0.00 C ATOM 1276 OH TYR A 412 -10.004 31.909 -18.226 1.00 0.00 O ATOM 0 H TYR A 412 -17.718 29.862 -17.985 1.00 0.00 H new ATOM 0 HA TYR A 412 -16.440 32.405 -18.604 1.00 0.00 H new ATOM 0 HB2 TYR A 412 -15.869 31.035 -16.638 1.00 0.00 H new ATOM 0 HB3 TYR A 412 -15.632 29.620 -17.644 1.00 0.00 H new ATOM 0 HD1 TYR A 412 -14.271 33.095 -17.103 1.00 0.00 H new ATOM 0 HD2 TYR A 412 -13.553 29.066 -18.430 1.00 0.00 H new ATOM 0 HE1 TYR A 412 -11.856 33.621 -17.389 1.00 0.00 H new ATOM 0 HE2 TYR A 412 -11.136 29.555 -18.659 1.00 0.00 H new ATOM 0 HH TYR A 412 -9.676 31.459 -19.032 1.00 0.00 H new ATOM 1286 N ASN A 413 -15.506 32.114 -20.830 1.00 0.00 N ATOM 1287 CA ASN A 413 -14.949 32.027 -22.186 1.00 0.00 C ATOM 1288 C ASN A 413 -13.413 31.991 -22.161 1.00 0.00 C ATOM 1289 O ASN A 413 -12.766 32.801 -21.494 1.00 0.00 O ATOM 1290 CB ASN A 413 -15.452 33.194 -23.055 1.00 0.00 C ATOM 1291 CG ASN A 413 -16.912 33.069 -23.491 1.00 0.00 C ATOM 1292 OD1 ASN A 413 -17.626 32.129 -23.158 1.00 0.00 O ATOM 1293 ND2 ASN A 413 -17.392 34.015 -24.278 1.00 0.00 N ATOM 0 H ASN A 413 -15.560 33.069 -20.475 1.00 0.00 H new ATOM 0 HA ASN A 413 -15.295 31.092 -22.628 1.00 0.00 H new ATOM 0 HB2 ASN A 413 -15.329 34.124 -22.500 1.00 0.00 H new ATOM 0 HB3 ASN A 413 -14.825 33.267 -23.943 1.00 0.00 H new ATOM 0 HD21 ASN A 413 -18.356 33.963 -24.608 1.00 0.00 H new ATOM 0 HD22 ASN A 413 -16.799 34.797 -24.555 1.00 0.00 H new ATOM 1300 N TYR A 414 -12.835 31.064 -22.928 1.00 0.00 N ATOM 1301 CA TYR A 414 -11.401 30.768 -22.948 1.00 0.00 C ATOM 1302 C TYR A 414 -10.979 30.109 -24.276 1.00 0.00 C ATOM 1303 O TYR A 414 -11.527 29.080 -24.673 1.00 0.00 O ATOM 1304 CB TYR A 414 -11.089 29.880 -21.734 1.00 0.00 C ATOM 1305 CG TYR A 414 -9.644 29.446 -21.681 1.00 0.00 C ATOM 1306 CD1 TYR A 414 -8.652 30.370 -21.312 1.00 0.00 C ATOM 1307 CD2 TYR A 414 -9.290 28.153 -22.098 1.00 0.00 C ATOM 1308 CE1 TYR A 414 -7.294 30.037 -21.462 1.00 0.00 C ATOM 1309 CE2 TYR A 414 -7.934 27.811 -22.253 1.00 0.00 C ATOM 1310 CZ TYR A 414 -6.931 28.769 -21.979 1.00 0.00 C ATOM 1311 OH TYR A 414 -5.625 28.473 -22.230 1.00 0.00 O ATOM 0 H TYR A 414 -13.369 30.481 -23.572 1.00 0.00 H new ATOM 0 HA TYR A 414 -10.824 31.691 -22.882 1.00 0.00 H new ATOM 0 HB2 TYR A 414 -11.334 30.422 -20.821 1.00 0.00 H new ATOM 0 HB3 TYR A 414 -11.728 28.997 -21.762 1.00 0.00 H new ATOM 0 HD1 TYR A 414 -8.932 31.334 -20.914 1.00 0.00 H new ATOM 0 HD2 TYR A 414 -10.058 27.421 -22.300 1.00 0.00 H new ATOM 0 HE1 TYR A 414 -6.529 30.747 -21.184 1.00 0.00 H new ATOM 0 HE2 TYR A 414 -7.660 26.819 -22.581 1.00 0.00 H new ATOM 0 HH TYR A 414 -5.139 28.392 -21.383 1.00 0.00 H new ATOM 1321 N GLY A 415 -10.049 30.738 -25.011 1.00 0.00 N ATOM 1322 CA GLY A 415 -9.599 30.270 -26.336 1.00 0.00 C ATOM 1323 C GLY A 415 -10.591 30.528 -27.481 1.00 0.00 C ATOM 1324 O GLY A 415 -10.343 30.085 -28.603 1.00 0.00 O ATOM 0 H GLY A 415 -9.583 31.592 -24.703 1.00 0.00 H new ATOM 0 HA2 GLY A 415 -8.654 30.757 -26.576 1.00 0.00 H new ATOM 0 HA3 GLY A 415 -9.401 29.200 -26.280 1.00 0.00 H new ATOM 1328 N GLY A 416 -11.740 31.158 -27.193 1.00 0.00 N ATOM 1329 CA GLY A 416 -12.914 31.243 -28.079 1.00 0.00 C ATOM 1330 C GLY A 416 -14.008 30.212 -27.756 1.00 0.00 C ATOM 1331 O GLY A 416 -15.063 30.235 -28.390 1.00 0.00 O ATOM 0 H GLY A 416 -11.884 31.640 -26.306 1.00 0.00 H new ATOM 0 HA2 GLY A 416 -13.339 32.244 -28.009 1.00 0.00 H new ATOM 0 HA3 GLY A 416 -12.590 31.105 -29.111 1.00 0.00 H new ATOM 1335 N CYS A 417 -13.784 29.342 -26.763 1.00 0.00 N ATOM 1336 CA CYS A 417 -14.720 28.313 -26.295 1.00 0.00 C ATOM 1337 C CYS A 417 -15.349 28.711 -24.947 1.00 0.00 C ATOM 1338 O CYS A 417 -14.645 29.121 -24.028 1.00 0.00 O ATOM 1339 CB CYS A 417 -13.940 26.991 -26.162 1.00 0.00 C ATOM 1340 SG CYS A 417 -13.354 26.424 -27.788 1.00 0.00 S ATOM 0 H CYS A 417 -12.907 29.336 -26.242 1.00 0.00 H new ATOM 0 HA CYS A 417 -15.536 28.200 -27.008 1.00 0.00 H new ATOM 0 HB2 CYS A 417 -13.091 27.129 -25.492 1.00 0.00 H new ATOM 0 HB3 CYS A 417 -14.579 26.230 -25.714 1.00 0.00 H new ATOM 0 HG CYS A 417 -12.698 25.310 -27.649 1.00 0.00 H new ATOM 1346 N SER A 418 -16.664 28.554 -24.794 1.00 0.00 N ATOM 1347 CA SER A 418 -17.308 28.602 -23.470 1.00 0.00 C ATOM 1348 C SER A 418 -17.110 27.255 -22.757 1.00 0.00 C ATOM 1349 O SER A 418 -17.328 26.198 -23.362 1.00 0.00 O ATOM 1350 CB SER A 418 -18.799 28.929 -23.616 1.00 0.00 C ATOM 1351 OG SER A 418 -19.405 29.101 -22.343 1.00 0.00 O ATOM 0 H SER A 418 -17.309 28.392 -25.567 1.00 0.00 H new ATOM 0 HA SER A 418 -16.849 29.388 -22.871 1.00 0.00 H new ATOM 0 HB2 SER A 418 -18.921 29.837 -24.207 1.00 0.00 H new ATOM 0 HB3 SER A 418 -19.301 28.127 -24.157 1.00 0.00 H new ATOM 0 HG SER A 418 -20.355 29.311 -22.459 1.00 0.00 H new ATOM 1357 N LEU A 419 -16.677 27.262 -21.490 1.00 0.00 N ATOM 1358 CA LEU A 419 -16.433 26.031 -20.733 1.00 0.00 C ATOM 1359 C LEU A 419 -17.710 25.559 -20.031 1.00 0.00 C ATOM 1360 O LEU A 419 -18.446 26.349 -19.432 1.00 0.00 O ATOM 1361 CB LEU A 419 -15.285 26.195 -19.720 1.00 0.00 C ATOM 1362 CG LEU A 419 -13.942 26.717 -20.271 1.00 0.00 C ATOM 1363 CD1 LEU A 419 -12.869 26.521 -19.188 1.00 0.00 C ATOM 1364 CD2 LEU A 419 -13.492 26.010 -21.556 1.00 0.00 C ATOM 0 H LEU A 419 -16.487 28.116 -20.965 1.00 0.00 H new ATOM 0 HA LEU A 419 -16.129 25.268 -21.450 1.00 0.00 H new ATOM 0 HB2 LEU A 419 -15.618 26.875 -18.936 1.00 0.00 H new ATOM 0 HB3 LEU A 419 -15.107 25.228 -19.249 1.00 0.00 H new ATOM 0 HG LEU A 419 -14.079 27.768 -20.525 1.00 0.00 H new ATOM 0 HD11 LEU A 419 -11.910 26.884 -19.557 1.00 0.00 H new ATOM 0 HD12 LEU A 419 -13.148 27.078 -18.294 1.00 0.00 H new ATOM 0 HD13 LEU A 419 -12.787 25.462 -18.944 1.00 0.00 H new ATOM 0 HD21 LEU A 419 -12.541 26.427 -21.887 1.00 0.00 H new ATOM 0 HD22 LEU A 419 -13.373 24.944 -21.362 1.00 0.00 H new ATOM 0 HD23 LEU A 419 -14.242 26.156 -22.333 1.00 0.00 H new ATOM 1376 N GLN A 420 -17.944 24.250 -20.075 1.00 0.00 N ATOM 1377 CA GLN A 420 -18.958 23.571 -19.274 1.00 0.00 C ATOM 1378 C GLN A 420 -18.315 23.171 -17.941 1.00 0.00 C ATOM 1379 O GLN A 420 -17.198 22.661 -17.927 1.00 0.00 O ATOM 1380 CB GLN A 420 -19.470 22.337 -20.032 1.00 0.00 C ATOM 1381 CG GLN A 420 -20.101 22.686 -21.391 1.00 0.00 C ATOM 1382 CD GLN A 420 -20.699 21.474 -22.113 1.00 0.00 C ATOM 1383 OE1 GLN A 420 -20.443 20.315 -21.802 1.00 0.00 O ATOM 1384 NE2 GLN A 420 -21.525 21.694 -23.116 1.00 0.00 N ATOM 0 H GLN A 420 -17.422 23.618 -20.682 1.00 0.00 H new ATOM 0 HA GLN A 420 -19.810 24.225 -19.086 1.00 0.00 H new ATOM 0 HB2 GLN A 420 -18.643 21.645 -20.189 1.00 0.00 H new ATOM 0 HB3 GLN A 420 -20.207 21.820 -19.418 1.00 0.00 H new ATOM 0 HG2 GLN A 420 -20.882 23.431 -21.240 1.00 0.00 H new ATOM 0 HG3 GLN A 420 -19.344 23.142 -22.029 1.00 0.00 H new ATOM 0 HE21 GLN A 420 -21.751 22.650 -23.390 1.00 0.00 H new ATOM 0 HE22 GLN A 420 -21.938 20.908 -23.618 1.00 0.00 H new ATOM 1393 N ILE A 421 -18.997 23.399 -16.815 1.00 0.00 N ATOM 1394 CA ILE A 421 -18.445 23.181 -15.465 1.00 0.00 C ATOM 1395 C ILE A 421 -19.519 22.547 -14.583 1.00 0.00 C ATOM 1396 O ILE A 421 -20.666 22.993 -14.582 1.00 0.00 O ATOM 1397 CB ILE A 421 -17.977 24.505 -14.813 1.00 0.00 C ATOM 1398 CG1 ILE A 421 -17.201 25.471 -15.723 1.00 0.00 C ATOM 1399 CG2 ILE A 421 -17.201 24.239 -13.507 1.00 0.00 C ATOM 1400 CD1 ILE A 421 -15.712 25.244 -15.941 1.00 0.00 C ATOM 0 H ILE A 421 -19.957 23.743 -16.809 1.00 0.00 H new ATOM 0 HA ILE A 421 -17.580 22.525 -15.558 1.00 0.00 H new ATOM 0 HB ILE A 421 -18.906 25.031 -14.594 1.00 0.00 H new ATOM 0 HG12 ILE A 421 -17.682 25.460 -16.701 1.00 0.00 H new ATOM 0 HG13 ILE A 421 -17.325 26.475 -15.318 1.00 0.00 H new ATOM 0 HG21 ILE A 421 -16.885 25.187 -13.072 1.00 0.00 H new ATOM 0 HG22 ILE A 421 -17.845 23.713 -12.802 1.00 0.00 H new ATOM 0 HG23 ILE A 421 -16.324 23.629 -13.723 1.00 0.00 H new ATOM 0 HD11 ILE A 421 -15.320 26.013 -16.607 1.00 0.00 H new ATOM 0 HD12 ILE A 421 -15.192 25.294 -14.984 1.00 0.00 H new ATOM 0 HD13 ILE A 421 -15.555 24.262 -16.388 1.00 0.00 H new ATOM 1412 N SER A 422 -19.141 21.547 -13.800 1.00 0.00 N ATOM 1413 CA SER A 422 -20.034 20.858 -12.856 1.00 0.00 C ATOM 1414 C SER A 422 -19.252 20.161 -11.730 1.00 0.00 C ATOM 1415 O SER A 422 -18.022 20.194 -11.689 1.00 0.00 O ATOM 1416 CB SER A 422 -20.949 19.871 -13.616 1.00 0.00 C ATOM 1417 OG SER A 422 -20.221 18.826 -14.249 1.00 0.00 O ATOM 0 H SER A 422 -18.190 21.179 -13.797 1.00 0.00 H new ATOM 0 HA SER A 422 -20.663 21.607 -12.374 1.00 0.00 H new ATOM 0 HB2 SER A 422 -21.667 19.438 -12.920 1.00 0.00 H new ATOM 0 HB3 SER A 422 -21.521 20.416 -14.367 1.00 0.00 H new ATOM 0 HG SER A 422 -20.844 18.229 -14.714 1.00 0.00 H new ATOM 1423 N TYR A 423 -19.960 19.506 -10.808 1.00 0.00 N ATOM 1424 CA TYR A 423 -19.344 18.574 -9.859 1.00 0.00 C ATOM 1425 C TYR A 423 -19.029 17.266 -10.600 1.00 0.00 C ATOM 1426 O TYR A 423 -19.912 16.669 -11.211 1.00 0.00 O ATOM 1427 CB TYR A 423 -20.271 18.330 -8.648 1.00 0.00 C ATOM 1428 CG TYR A 423 -19.912 19.135 -7.409 1.00 0.00 C ATOM 1429 CD1 TYR A 423 -18.763 18.795 -6.670 1.00 0.00 C ATOM 1430 CD2 TYR A 423 -20.699 20.228 -6.996 1.00 0.00 C ATOM 1431 CE1 TYR A 423 -18.383 19.555 -5.544 1.00 0.00 C ATOM 1432 CE2 TYR A 423 -20.323 20.989 -5.869 1.00 0.00 C ATOM 1433 CZ TYR A 423 -19.177 20.644 -5.132 1.00 0.00 C ATOM 1434 OH TYR A 423 -18.863 21.347 -4.011 1.00 0.00 O ATOM 0 H TYR A 423 -20.969 19.605 -10.697 1.00 0.00 H new ATOM 0 HA TYR A 423 -18.419 18.998 -9.467 1.00 0.00 H new ATOM 0 HB2 TYR A 423 -21.295 18.567 -8.936 1.00 0.00 H new ATOM 0 HB3 TYR A 423 -20.248 17.270 -8.397 1.00 0.00 H new ATOM 0 HD1 TYR A 423 -18.167 17.945 -6.968 1.00 0.00 H new ATOM 0 HD2 TYR A 423 -21.594 20.484 -7.544 1.00 0.00 H new ATOM 0 HE1 TYR A 423 -17.485 19.303 -4.999 1.00 0.00 H new ATOM 0 HE2 TYR A 423 -20.918 21.840 -5.572 1.00 0.00 H new ATOM 0 HH TYR A 423 -18.216 20.840 -3.477 1.00 0.00 H new ATOM 1444 N ALA A 424 -17.785 16.799 -10.526 1.00 0.00 N ATOM 1445 CA ALA A 424 -17.385 15.450 -10.940 1.00 0.00 C ATOM 1446 C ALA A 424 -18.196 14.381 -10.186 1.00 0.00 C ATOM 1447 O ALA A 424 -18.259 14.416 -8.961 1.00 0.00 O ATOM 1448 CB ALA A 424 -15.917 15.327 -10.565 1.00 0.00 C ATOM 0 H ALA A 424 -17.009 17.357 -10.170 1.00 0.00 H new ATOM 0 HA ALA A 424 -17.559 15.299 -12.005 1.00 0.00 H new ATOM 0 HB1 ALA A 424 -15.551 14.340 -10.847 1.00 0.00 H new ATOM 0 HB2 ALA A 424 -15.342 16.090 -11.089 1.00 0.00 H new ATOM 0 HB3 ALA A 424 -15.804 15.463 -9.489 1.00 0.00 H new ATOM 1454 N ARG A 425 -18.779 13.409 -10.893 1.00 0.00 N ATOM 1455 CA ARG A 425 -19.637 12.378 -10.282 1.00 0.00 C ATOM 1456 C ARG A 425 -18.849 11.273 -9.566 1.00 0.00 C ATOM 1457 O ARG A 425 -19.199 10.890 -8.450 1.00 0.00 O ATOM 1458 CB ARG A 425 -20.691 11.894 -11.303 1.00 0.00 C ATOM 1459 CG ARG A 425 -21.122 10.427 -11.139 1.00 0.00 C ATOM 1460 CD ARG A 425 -22.462 10.097 -11.803 1.00 0.00 C ATOM 1461 NE ARG A 425 -22.398 10.148 -13.276 1.00 0.00 N ATOM 1462 CZ ARG A 425 -23.160 10.881 -14.087 1.00 0.00 C ATOM 1463 NH1 ARG A 425 -23.961 11.830 -13.649 1.00 0.00 N ATOM 1464 NH2 ARG A 425 -23.129 10.654 -15.383 1.00 0.00 N ATOM 0 H ARG A 425 -18.673 13.311 -11.903 1.00 0.00 H new ATOM 0 HA ARG A 425 -20.195 12.828 -9.461 1.00 0.00 H new ATOM 0 HB2 ARG A 425 -21.574 12.529 -11.221 1.00 0.00 H new ATOM 0 HB3 ARG A 425 -20.292 12.031 -12.308 1.00 0.00 H new ATOM 0 HG2 ARG A 425 -20.350 9.782 -11.560 1.00 0.00 H new ATOM 0 HG3 ARG A 425 -21.187 10.194 -10.076 1.00 0.00 H new ATOM 0 HD2 ARG A 425 -22.781 9.102 -11.492 1.00 0.00 H new ATOM 0 HD3 ARG A 425 -23.219 10.799 -11.452 1.00 0.00 H new ATOM 0 HE ARG A 425 -21.695 9.559 -13.722 1.00 0.00 H new ATOM 0 HH11 ARG A 425 -24.017 12.030 -12.650 1.00 0.00 H new ATOM 0 HH12 ARG A 425 -24.526 12.365 -14.308 1.00 0.00 H new ATOM 0 HH21 ARG A 425 -22.525 9.922 -15.758 1.00 0.00 H new ATOM 0 HH22 ARG A 425 -23.709 11.210 -16.012 1.00 0.00 H new ATOM 1478 N ARG A 426 -17.774 10.793 -10.199 1.00 0.00 N ATOM 1479 CA ARG A 426 -16.897 9.748 -9.695 1.00 0.00 C ATOM 1480 C ARG A 426 -15.406 10.099 -9.800 1.00 0.00 C ATOM 1481 O ARG A 426 -14.702 9.679 -10.712 1.00 0.00 O ATOM 1482 CB ARG A 426 -17.210 8.417 -10.379 1.00 0.00 C ATOM 1483 CG ARG A 426 -16.976 7.281 -9.403 1.00 0.00 C ATOM 1484 CD ARG A 426 -15.642 7.294 -8.626 1.00 0.00 C ATOM 1485 NE ARG A 426 -15.289 5.943 -8.181 1.00 0.00 N ATOM 1486 CZ ARG A 426 -15.610 5.349 -7.034 1.00 0.00 C ATOM 1487 NH1 ARG A 426 -16.347 5.943 -6.117 1.00 0.00 N ATOM 1488 NH2 ARG A 426 -15.191 4.125 -6.795 1.00 0.00 N ATOM 0 H ARG A 426 -17.485 11.141 -11.113 1.00 0.00 H new ATOM 0 HA ARG A 426 -17.099 9.653 -8.628 1.00 0.00 H new ATOM 0 HB2 ARG A 426 -18.244 8.407 -10.724 1.00 0.00 H new ATOM 0 HB3 ARG A 426 -16.579 8.291 -11.259 1.00 0.00 H new ATOM 0 HG2 ARG A 426 -17.791 7.282 -8.679 1.00 0.00 H new ATOM 0 HG3 ARG A 426 -17.040 6.342 -9.953 1.00 0.00 H new ATOM 0 HD2 ARG A 426 -14.850 7.692 -9.260 1.00 0.00 H new ATOM 0 HD3 ARG A 426 -15.724 7.956 -7.764 1.00 0.00 H new ATOM 0 HE ARG A 426 -14.729 5.390 -8.830 1.00 0.00 H new ATOM 0 HH11 ARG A 426 -16.692 6.890 -6.275 1.00 0.00 H new ATOM 0 HH12 ARG A 426 -16.573 5.456 -5.250 1.00 0.00 H new ATOM 0 HH21 ARG A 426 -14.623 3.636 -7.487 1.00 0.00 H new ATOM 0 HH22 ARG A 426 -15.434 3.665 -5.918 1.00 0.00 H new ATOM 1502 N ASP A 427 -14.958 10.759 -8.746 1.00 0.00 N ATOM 1503 CA ASP A 427 -13.550 10.888 -8.303 1.00 0.00 C ATOM 1504 C ASP A 427 -12.699 11.864 -9.158 1.00 0.00 C ATOM 1505 O ASP A 427 -13.279 12.877 -9.623 1.00 0.00 O ATOM 1506 CB ASP A 427 -12.906 9.487 -8.141 1.00 0.00 C ATOM 1507 CG ASP A 427 -11.662 9.435 -7.221 1.00 0.00 C ATOM 1508 OD1 ASP A 427 -11.789 9.755 -6.011 1.00 0.00 O ATOM 1509 OD2 ASP A 427 -10.597 8.915 -7.645 1.00 0.00 O ATOM 1510 OXT ASP A 427 -11.477 11.622 -9.327 1.00 0.00 O ATOM 0 H ASP A 427 -15.597 11.257 -8.126 1.00 0.00 H new ATOM 0 HA ASP A 427 -13.568 11.364 -7.322 1.00 0.00 H new ATOM 0 HB2 ASP A 427 -13.658 8.803 -7.748 1.00 0.00 H new ATOM 0 HB3 ASP A 427 -12.624 9.118 -9.127 1.00 0.00 H new TER 1515 ASP A 427