USER MOD reduce.3.24.130724 H: found=0, std=0, add=513, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 514 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 NoAdj-H: A 382 HIS HE2 : A 382 HIS NE2 : A 402 ZNZN :(H bumps) USER MOD Set 1.1: A 364 ASN : amide:sc= 0.707 K(o=0.71,f=-4.5!) USER MOD Set 1.2: A 366 ASN : amide:sc= 0 X(o=0.71,f=0.71) USER MOD Set 2.1: A 353 LYS NZ :NH3+ -139:sc= 1.07 (180deg=-0.0363) USER MOD Set 2.2: A 357 SER OG : rot 180:sc= 0.925 USER MOD Set 3.1: A 326 LYS NZ :NH3+ -170:sc= 1.22 (180deg=0) USER MOD Set 3.2: A 331 SER OG : rot -47:sc= 1.72 USER MOD Single : A 324 SER OG : rot 180:sc= 0 USER MOD Single : A 325 LYS NZ :NH3+ -144:sc= -1.48 (180deg=-3.86!) USER MOD Single : A 327 CYS SG : rot 180:sc= 0 USER MOD Single : A 333 THR OG1 : rot -88:sc= 1.17 USER MOD Single : A 334 SER OG : rot 180:sc= 0.0392 USER MOD Single : A 335 ASN : amide:sc= -1.51! K(o=-1.5!,f=-0.028) USER MOD Single : A 340 ASN : amide:sc= -3.13! K(o=-3.1!,f=-0.059) USER MOD Single : A 341 THR OG1 : rot -129:sc= -1.46 USER MOD Single : A 342 LYS NZ :NH3+ -163:sc= 1.24 (180deg=1.1) USER MOD Single : A 346 LYS NZ :NH3+ -163:sc= -0.0573 (180deg=-0.35) USER MOD Single : A 348 HIS : no HD1:sc= 0 X(o=0,f=-0.023) USER MOD Single : A 350 THR OG1 : rot 180:sc= 0 USER MOD Single : A 358 ASN : amide:sc= -0.818 K(o=-0.82,f=-0.014) USER MOD Single : A 359 HIS : no HE2:sc= -0.161 K(o=-0.16,f=-2.3!) USER MOD Single : A 360 MET CE :methyl -126:sc= -1.64 (180deg=-6.53!) USER MOD Single : A 365 GLN : amide:sc= -3.38! K(o=-3.4!,f=-0.25) USER MOD Single : A 368 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 384 SER OG : rot 180:sc= 0 USER MOD Single : A 387 TYR OH : rot 169:sc= 0.279 USER MOD Single : A 388 ASN : amide:sc= 0 X(o=0,f=-0.01) USER MOD Single : A 390 ASN : amide:sc= -0.554 X(o=-0.55,f=-0.52) USER MOD Single : A 392 TYR OH : rot 180:sc= 0 USER MOD Single : A 393 ASN : amide:sc= -0.0124 X(o=-0.012,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 323 -11.009 10.060 -25.116 1.00 0.00 N ATOM 2 CA GLY A 323 -12.254 9.271 -25.096 1.00 0.00 C ATOM 3 C GLY A 323 -12.347 8.401 -23.866 1.00 0.00 C ATOM 4 O GLY A 323 -12.087 8.860 -22.750 1.00 0.00 O ATOM 0 HA2 GLY A 323 -13.111 9.944 -25.131 1.00 0.00 H new ATOM 0 HA3 GLY A 323 -12.303 8.646 -25.988 1.00 0.00 H new ATOM 10 N SER A 324 -12.711 7.149 -24.064 1.00 0.00 N ATOM 11 CA SER A 324 -12.835 6.202 -22.972 1.00 0.00 C ATOM 12 C SER A 324 -11.508 5.482 -22.741 1.00 0.00 C ATOM 13 O SER A 324 -11.253 4.943 -21.659 1.00 0.00 O ATOM 14 CB SER A 324 -13.934 5.192 -23.289 1.00 0.00 C ATOM 15 OG SER A 324 -15.136 5.855 -23.656 1.00 0.00 O ATOM 0 H SER A 324 -12.928 6.760 -24.982 1.00 0.00 H new ATOM 0 HA SER A 324 -13.098 6.742 -22.063 1.00 0.00 H new ATOM 0 HB2 SER A 324 -13.611 4.539 -24.100 1.00 0.00 H new ATOM 0 HB3 SER A 324 -14.113 4.558 -22.421 1.00 0.00 H new ATOM 0 HG SER A 324 -15.828 5.191 -23.857 1.00 0.00 H new ATOM 21 N LYS A 325 -10.669 5.483 -23.764 1.00 0.00 N ATOM 22 CA LYS A 325 -9.378 4.839 -23.696 1.00 0.00 C ATOM 23 C LYS A 325 -8.395 5.675 -22.898 1.00 0.00 C ATOM 24 O LYS A 325 -7.892 6.688 -23.369 1.00 0.00 O ATOM 25 CB LYS A 325 -8.833 4.584 -25.100 1.00 0.00 C ATOM 26 CG LYS A 325 -9.585 3.508 -25.866 1.00 0.00 C ATOM 27 CD LYS A 325 -9.009 3.276 -27.265 1.00 0.00 C ATOM 28 CE LYS A 325 -7.664 2.530 -27.243 1.00 0.00 C ATOM 29 NZ LYS A 325 -6.539 3.371 -26.750 1.00 0.00 N1+ ATOM 0 H LYS A 325 -10.867 5.930 -24.659 1.00 0.00 H new ATOM 0 HA LYS A 325 -9.506 3.883 -23.189 1.00 0.00 H new ATOM 0 HB2 LYS A 325 -8.870 5.514 -25.668 1.00 0.00 H new ATOM 0 HB3 LYS A 325 -7.784 4.297 -25.026 1.00 0.00 H new ATOM 0 HG2 LYS A 325 -9.552 2.575 -25.303 1.00 0.00 H new ATOM 0 HG3 LYS A 325 -10.634 3.792 -25.951 1.00 0.00 H new ATOM 0 HD2 LYS A 325 -9.725 2.706 -27.857 1.00 0.00 H new ATOM 0 HD3 LYS A 325 -8.877 4.237 -27.762 1.00 0.00 H new ATOM 0 HE2 LYS A 325 -7.755 1.647 -26.610 1.00 0.00 H new ATOM 0 HE3 LYS A 325 -7.434 2.178 -28.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 -5.672 3.133 -27.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 -6.767 4.375 -26.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 -6.391 3.193 -25.736 1.00 0.00 H new ATOM 43 N LYS A 326 -8.138 5.255 -21.685 1.00 0.00 N ATOM 44 CA LYS A 326 -7.205 5.949 -20.821 1.00 0.00 C ATOM 45 C LYS A 326 -5.800 5.397 -21.002 1.00 0.00 C ATOM 46 O LYS A 326 -5.616 4.294 -21.524 1.00 0.00 O ATOM 47 CB LYS A 326 -7.627 5.818 -19.353 1.00 0.00 C ATOM 48 CG LYS A 326 -8.991 6.418 -19.021 1.00 0.00 C ATOM 49 CD LYS A 326 -8.903 7.894 -18.623 1.00 0.00 C ATOM 50 CE LYS A 326 -8.524 8.798 -19.791 1.00 0.00 C ATOM 51 NZ LYS A 326 -8.538 10.227 -19.403 1.00 0.00 N1+ ATOM 0 H LYS A 326 -8.564 4.428 -21.267 1.00 0.00 H new ATOM 0 HA LYS A 326 -7.210 7.004 -21.096 1.00 0.00 H new ATOM 0 HB2 LYS A 326 -7.636 4.761 -19.086 1.00 0.00 H new ATOM 0 HB3 LYS A 326 -6.873 6.298 -18.729 1.00 0.00 H new ATOM 0 HG2 LYS A 326 -9.648 6.317 -19.885 1.00 0.00 H new ATOM 0 HG3 LYS A 326 -9.444 5.852 -18.207 1.00 0.00 H new ATOM 0 HD2 LYS A 326 -9.863 8.214 -18.218 1.00 0.00 H new ATOM 0 HD3 LYS A 326 -8.167 8.008 -17.827 1.00 0.00 H new ATOM 0 HE2 LYS A 326 -7.532 8.529 -20.153 1.00 0.00 H new ATOM 0 HE3 LYS A 326 -9.218 8.638 -20.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 -8.443 10.819 -20.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 -9.435 10.448 -18.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 -7.745 10.419 -18.758 1.00 0.00 H new ATOM 65 N CYS A 327 -4.823 6.167 -20.583 1.00 0.00 N ATOM 66 CA CYS A 327 -3.437 5.747 -20.645 1.00 0.00 C ATOM 67 C CYS A 327 -3.081 4.982 -19.374 1.00 0.00 C ATOM 68 O CYS A 327 -3.949 4.750 -18.525 1.00 0.00 O ATOM 69 CB CYS A 327 -2.535 6.971 -20.794 1.00 0.00 C ATOM 70 SG CYS A 327 -2.931 8.014 -22.216 1.00 0.00 S ATOM 0 H CYS A 327 -4.962 7.098 -20.191 1.00 0.00 H new ATOM 0 HA CYS A 327 -3.291 5.095 -21.506 1.00 0.00 H new ATOM 0 HB2 CYS A 327 -2.603 7.571 -19.887 1.00 0.00 H new ATOM 0 HB3 CYS A 327 -1.501 6.638 -20.879 1.00 0.00 H new ATOM 0 HG CYS A 327 -2.114 9.024 -22.254 1.00 0.00 H new ATOM 76 N ASP A 328 -1.822 4.585 -19.240 1.00 0.00 N ATOM 77 CA ASP A 328 -1.384 3.895 -18.031 1.00 0.00 C ATOM 78 C ASP A 328 -1.341 4.868 -16.872 1.00 0.00 C ATOM 79 O ASP A 328 -1.530 4.490 -15.712 1.00 0.00 O ATOM 80 CB ASP A 328 -0.015 3.247 -18.222 1.00 0.00 C ATOM 81 CG ASP A 328 0.438 2.514 -16.976 1.00 0.00 C ATOM 82 OD1 ASP A 328 -0.259 1.570 -16.555 1.00 0.00 O ATOM 83 OD2 ASP A 328 1.494 2.876 -16.410 1.00 0.00 O1- ATOM 0 H ASP A 328 -1.095 4.725 -19.941 1.00 0.00 H new ATOM 0 HA ASP A 328 -2.101 3.103 -17.815 1.00 0.00 H new ATOM 0 HB2 ASP A 328 -0.056 2.550 -19.059 1.00 0.00 H new ATOM 0 HB3 ASP A 328 0.717 4.012 -18.480 1.00 0.00 H new ATOM 88 N ASP A 329 -1.088 6.128 -17.195 1.00 0.00 N ATOM 89 CA ASP A 329 -1.076 7.192 -16.209 1.00 0.00 C ATOM 90 C ASP A 329 -2.437 7.301 -15.550 1.00 0.00 C ATOM 91 O ASP A 329 -3.460 7.009 -16.178 1.00 0.00 O ATOM 92 CB ASP A 329 -0.696 8.527 -16.859 1.00 0.00 C ATOM 93 CG ASP A 329 0.754 8.574 -17.293 1.00 0.00 C ATOM 94 OD1 ASP A 329 1.078 8.050 -18.385 1.00 0.00 O1- ATOM 95 OD2 ASP A 329 1.581 9.136 -16.547 1.00 0.00 O ATOM 0 H ASP A 329 -0.886 6.438 -18.146 1.00 0.00 H new ATOM 0 HA ASP A 329 -0.330 6.955 -15.451 1.00 0.00 H new ATOM 0 HB2 ASP A 329 -1.336 8.700 -17.724 1.00 0.00 H new ATOM 0 HB3 ASP A 329 -0.887 9.337 -16.155 1.00 0.00 H new ATOM 100 N ASP A 330 -2.450 7.722 -14.293 1.00 0.00 N ATOM 101 CA ASP A 330 -3.687 7.816 -13.518 1.00 0.00 C ATOM 102 C ASP A 330 -4.757 8.613 -14.234 1.00 0.00 C ATOM 103 O ASP A 330 -5.879 8.156 -14.357 1.00 0.00 O ATOM 104 CB ASP A 330 -3.433 8.405 -12.132 1.00 0.00 C ATOM 105 CG ASP A 330 -2.683 7.453 -11.235 1.00 0.00 C ATOM 106 OD1 ASP A 330 -3.322 6.564 -10.631 1.00 0.00 O ATOM 107 OD2 ASP A 330 -1.452 7.585 -11.126 1.00 0.00 O1- ATOM 0 H ASP A 330 -1.614 8.006 -13.782 1.00 0.00 H new ATOM 0 HA ASP A 330 -4.054 6.796 -13.404 1.00 0.00 H new ATOM 0 HB2 ASP A 330 -2.866 9.330 -12.231 1.00 0.00 H new ATOM 0 HB3 ASP A 330 -4.385 8.663 -11.669 1.00 0.00 H new ATOM 112 N SER A 331 -4.411 9.804 -14.705 1.00 0.00 N ATOM 113 CA SER A 331 -5.369 10.657 -15.408 1.00 0.00 C ATOM 114 C SER A 331 -6.563 10.987 -14.496 1.00 0.00 C ATOM 115 O SER A 331 -7.683 11.188 -14.969 1.00 0.00 O ATOM 116 CB SER A 331 -5.842 9.963 -16.705 1.00 0.00 C ATOM 117 OG SER A 331 -6.669 10.814 -17.482 1.00 0.00 O ATOM 0 H SER A 331 -3.477 10.203 -14.615 1.00 0.00 H new ATOM 0 HA SER A 331 -4.880 11.593 -15.676 1.00 0.00 H new ATOM 0 HB2 SER A 331 -4.976 9.661 -17.293 1.00 0.00 H new ATOM 0 HB3 SER A 331 -6.389 9.054 -16.453 1.00 0.00 H new ATOM 0 HG SER A 331 -7.344 11.230 -16.906 1.00 0.00 H new ATOM 123 N GLU A 332 -6.291 11.049 -13.181 1.00 0.00 N ATOM 124 CA GLU A 332 -7.297 11.358 -12.170 1.00 0.00 C ATOM 125 C GLU A 332 -8.356 10.262 -12.044 1.00 0.00 C ATOM 126 O GLU A 332 -9.503 10.540 -11.693 1.00 0.00 O ATOM 127 CB GLU A 332 -7.959 12.695 -12.462 1.00 0.00 C ATOM 128 CG GLU A 332 -7.033 13.882 -12.331 1.00 0.00 C ATOM 129 CD GLU A 332 -7.756 15.188 -12.518 1.00 0.00 C ATOM 130 OE1 GLU A 332 -7.970 15.590 -13.681 1.00 0.00 O ATOM 131 OE2 GLU A 332 -8.116 15.820 -11.506 1.00 0.00 O1- ATOM 0 H GLU A 332 -5.361 10.884 -12.796 1.00 0.00 H new ATOM 0 HA GLU A 332 -6.775 11.416 -11.215 1.00 0.00 H new ATOM 0 HB2 GLU A 332 -8.365 12.674 -13.473 1.00 0.00 H new ATOM 0 HB3 GLU A 332 -8.801 12.828 -11.783 1.00 0.00 H new ATOM 0 HG2 GLU A 332 -6.562 13.867 -11.348 1.00 0.00 H new ATOM 0 HG3 GLU A 332 -6.235 13.801 -13.069 1.00 0.00 H new ATOM 138 N THR A 333 -7.970 9.024 -12.304 1.00 0.00 N ATOM 139 CA THR A 333 -8.873 7.913 -12.178 1.00 0.00 C ATOM 140 C THR A 333 -9.078 7.560 -10.714 1.00 0.00 C ATOM 141 O THR A 333 -8.394 6.698 -10.157 1.00 0.00 O ATOM 142 CB THR A 333 -8.375 6.681 -12.954 1.00 0.00 C ATOM 143 OG1 THR A 333 -6.970 6.495 -12.734 1.00 0.00 O ATOM 144 CG2 THR A 333 -8.658 6.824 -14.443 1.00 0.00 C ATOM 0 H THR A 333 -7.029 8.771 -12.605 1.00 0.00 H new ATOM 0 HA THR A 333 -9.826 8.216 -12.611 1.00 0.00 H new ATOM 0 HB THR A 333 -8.913 5.806 -12.588 1.00 0.00 H new ATOM 0 HG1 THR A 333 -6.464 7.012 -13.395 1.00 0.00 H new ATOM 0 HG21 THR A 333 -8.296 5.940 -14.969 1.00 0.00 H new ATOM 0 HG22 THR A 333 -9.732 6.926 -14.601 1.00 0.00 H new ATOM 0 HG23 THR A 333 -8.149 7.708 -14.827 1.00 0.00 H new ATOM 152 N SER A 334 -10.001 8.244 -10.097 1.00 0.00 N ATOM 153 CA SER A 334 -10.308 8.049 -8.694 1.00 0.00 C ATOM 154 C SER A 334 -11.246 6.877 -8.468 1.00 0.00 C ATOM 155 O SER A 334 -12.026 6.873 -7.521 1.00 0.00 O ATOM 156 CB SER A 334 -10.886 9.328 -8.107 1.00 0.00 C ATOM 157 OG SER A 334 -11.865 9.885 -8.967 1.00 0.00 O ATOM 0 H SER A 334 -10.569 8.959 -10.550 1.00 0.00 H new ATOM 0 HA SER A 334 -9.377 7.808 -8.181 1.00 0.00 H new ATOM 0 HB2 SER A 334 -11.329 9.118 -7.134 1.00 0.00 H new ATOM 0 HB3 SER A 334 -10.087 10.051 -7.944 1.00 0.00 H new ATOM 0 HG SER A 334 -12.223 10.705 -8.567 1.00 0.00 H new ATOM 163 N ASN A 335 -11.132 5.864 -9.313 1.00 0.00 N ATOM 164 CA ASN A 335 -11.944 4.662 -9.185 1.00 0.00 C ATOM 165 C ASN A 335 -11.728 4.014 -7.824 1.00 0.00 C ATOM 166 O ASN A 335 -12.618 3.358 -7.285 1.00 0.00 O ATOM 167 CB ASN A 335 -11.616 3.650 -10.295 1.00 0.00 C ATOM 168 CG ASN A 335 -10.173 3.172 -10.240 1.00 0.00 C ATOM 169 OD1 ASN A 335 -9.856 2.174 -9.599 1.00 0.00 O ATOM 170 ND2 ASN A 335 -9.294 3.888 -10.907 1.00 0.00 N ATOM 0 H ASN A 335 -10.482 5.850 -10.099 1.00 0.00 H new ATOM 0 HA ASN A 335 -12.989 4.958 -9.281 1.00 0.00 H new ATOM 0 HB2 ASN A 335 -12.283 2.792 -10.209 1.00 0.00 H new ATOM 0 HB3 ASN A 335 -11.807 4.106 -11.266 1.00 0.00 H new ATOM 0 HD21 ASN A 335 -8.310 3.620 -10.903 1.00 0.00 H new ATOM 0 HD22 ASN A 335 -9.597 4.711 -11.428 1.00 0.00 H new ATOM 177 N TRP A 336 -10.544 4.211 -7.271 1.00 0.00 N ATOM 178 CA TRP A 336 -10.225 3.654 -5.982 1.00 0.00 C ATOM 179 C TRP A 336 -10.237 4.744 -4.926 1.00 0.00 C ATOM 180 O TRP A 336 -10.740 4.549 -3.828 1.00 0.00 O ATOM 181 CB TRP A 336 -8.875 2.918 -6.011 1.00 0.00 C ATOM 182 CG TRP A 336 -7.703 3.778 -6.393 1.00 0.00 C ATOM 183 CD1 TRP A 336 -7.344 4.171 -7.651 1.00 0.00 C ATOM 184 CD2 TRP A 336 -6.727 4.336 -5.506 1.00 0.00 C ATOM 185 NE1 TRP A 336 -6.217 4.947 -7.599 1.00 0.00 N ATOM 186 CE2 TRP A 336 -5.815 5.063 -6.293 1.00 0.00 C ATOM 187 CE3 TRP A 336 -6.542 4.294 -4.121 1.00 0.00 C ATOM 188 CZ2 TRP A 336 -4.732 5.742 -5.741 1.00 0.00 C ATOM 189 CZ3 TRP A 336 -5.468 4.968 -3.575 1.00 0.00 C ATOM 190 CH2 TRP A 336 -4.575 5.683 -4.383 1.00 0.00 C ATOM 0 H TRP A 336 -9.793 4.753 -7.699 1.00 0.00 H new ATOM 0 HA TRP A 336 -10.987 2.918 -5.726 1.00 0.00 H new ATOM 0 HB2 TRP A 336 -8.689 2.489 -5.027 1.00 0.00 H new ATOM 0 HB3 TRP A 336 -8.944 2.087 -6.713 1.00 0.00 H new ATOM 0 HD1 TRP A 336 -7.872 3.908 -8.555 1.00 0.00 H new ATOM 0 HE1 TRP A 336 -5.752 5.370 -8.402 1.00 0.00 H new ATOM 0 HE3 TRP A 336 -7.226 3.745 -3.491 1.00 0.00 H new ATOM 0 HZ2 TRP A 336 -4.042 6.294 -6.361 1.00 0.00 H new ATOM 0 HZ3 TRP A 336 -5.314 4.943 -2.506 1.00 0.00 H new ATOM 0 HH2 TRP A 336 -3.744 6.199 -3.924 1.00 0.00 H new ATOM 201 N ILE A 337 -9.714 5.914 -5.295 1.00 0.00 N ATOM 202 CA ILE A 337 -9.666 7.078 -4.411 1.00 0.00 C ATOM 203 C ILE A 337 -11.053 7.403 -3.869 1.00 0.00 C ATOM 204 O ILE A 337 -11.191 7.878 -2.754 1.00 0.00 O ATOM 205 CB ILE A 337 -9.099 8.312 -5.158 1.00 0.00 C ATOM 206 CG1 ILE A 337 -7.645 8.061 -5.558 1.00 0.00 C ATOM 207 CG2 ILE A 337 -9.209 9.574 -4.304 1.00 0.00 C ATOM 208 CD1 ILE A 337 -7.117 9.032 -6.588 1.00 0.00 C ATOM 0 H ILE A 337 -9.311 6.081 -6.217 1.00 0.00 H new ATOM 0 HA ILE A 337 -9.008 6.834 -3.577 1.00 0.00 H new ATOM 0 HB ILE A 337 -9.692 8.467 -6.059 1.00 0.00 H new ATOM 0 HG12 ILE A 337 -7.019 8.115 -4.667 1.00 0.00 H new ATOM 0 HG13 ILE A 337 -7.556 7.048 -5.949 1.00 0.00 H new ATOM 0 HG21 ILE A 337 -8.803 10.423 -4.855 1.00 0.00 H new ATOM 0 HG22 ILE A 337 -10.256 9.763 -4.067 1.00 0.00 H new ATOM 0 HG23 ILE A 337 -8.646 9.438 -3.380 1.00 0.00 H new ATOM 0 HD11 ILE A 337 -6.080 8.789 -6.820 1.00 0.00 H new ATOM 0 HD12 ILE A 337 -7.717 8.962 -7.495 1.00 0.00 H new ATOM 0 HD13 ILE A 337 -7.172 10.047 -6.193 1.00 0.00 H new ATOM 220 N ALA A 338 -12.074 7.092 -4.667 1.00 0.00 N ATOM 221 CA ALA A 338 -13.468 7.347 -4.308 1.00 0.00 C ATOM 222 C ALA A 338 -13.806 6.841 -2.906 1.00 0.00 C ATOM 223 O ALA A 338 -14.614 7.443 -2.206 1.00 0.00 O ATOM 224 CB ALA A 338 -14.393 6.703 -5.330 1.00 0.00 C ATOM 0 H ALA A 338 -11.957 6.656 -5.582 1.00 0.00 H new ATOM 0 HA ALA A 338 -13.613 8.427 -4.308 1.00 0.00 H new ATOM 0 HB1 ALA A 338 -15.430 6.897 -5.056 1.00 0.00 H new ATOM 0 HB2 ALA A 338 -14.194 7.122 -6.316 1.00 0.00 H new ATOM 0 HB3 ALA A 338 -14.219 5.627 -5.351 1.00 0.00 H new ATOM 230 N ALA A 339 -13.182 5.743 -2.495 1.00 0.00 N ATOM 231 CA ALA A 339 -13.463 5.178 -1.184 1.00 0.00 C ATOM 232 C ALA A 339 -12.204 4.687 -0.486 1.00 0.00 C ATOM 233 O ALA A 339 -12.274 4.087 0.586 1.00 0.00 O ATOM 234 CB ALA A 339 -14.468 4.053 -1.311 1.00 0.00 C ATOM 0 H ALA A 339 -12.488 5.234 -3.043 1.00 0.00 H new ATOM 0 HA ALA A 339 -13.882 5.973 -0.567 1.00 0.00 H new ATOM 0 HB1 ALA A 339 -14.673 3.635 -0.325 1.00 0.00 H new ATOM 0 HB2 ALA A 339 -15.392 4.438 -1.741 1.00 0.00 H new ATOM 0 HB3 ALA A 339 -14.063 3.275 -1.958 1.00 0.00 H new ATOM 240 N ASN A 340 -11.055 4.938 -1.088 1.00 0.00 N ATOM 241 CA ASN A 340 -9.785 4.495 -0.505 1.00 0.00 C ATOM 242 C ASN A 340 -8.957 5.676 -0.059 1.00 0.00 C ATOM 243 O ASN A 340 -7.959 5.516 0.636 1.00 0.00 O ATOM 244 CB ASN A 340 -8.951 3.657 -1.503 1.00 0.00 C ATOM 245 CG ASN A 340 -9.539 2.285 -1.832 1.00 0.00 C ATOM 246 OD1 ASN A 340 -8.807 1.322 -2.028 1.00 0.00 O ATOM 247 ND2 ASN A 340 -10.842 2.199 -1.934 1.00 0.00 N ATOM 0 H ASN A 340 -10.967 5.440 -1.971 1.00 0.00 H new ATOM 0 HA ASN A 340 -10.039 3.872 0.353 1.00 0.00 H new ATOM 0 HB2 ASN A 340 -8.842 4.222 -2.429 1.00 0.00 H new ATOM 0 HB3 ASN A 340 -7.950 3.520 -1.094 1.00 0.00 H new ATOM 0 HD21 ASN A 340 -11.276 1.310 -2.183 1.00 0.00 H new ATOM 0 HD22 ASN A 340 -11.422 3.021 -1.764 1.00 0.00 H new ATOM 254 N THR A 341 -9.359 6.866 -0.461 1.00 0.00 N ATOM 255 CA THR A 341 -8.589 8.048 -0.152 1.00 0.00 C ATOM 256 C THR A 341 -9.472 9.290 -0.093 1.00 0.00 C ATOM 257 O THR A 341 -10.637 9.247 -0.469 1.00 0.00 O ATOM 258 CB THR A 341 -7.482 8.263 -1.204 1.00 0.00 C ATOM 259 OG1 THR A 341 -7.462 7.164 -2.127 1.00 0.00 O ATOM 260 CG2 THR A 341 -6.136 8.366 -0.530 1.00 0.00 C ATOM 0 H THR A 341 -10.209 7.036 -0.999 1.00 0.00 H new ATOM 0 HA THR A 341 -8.138 7.893 0.828 1.00 0.00 H new ATOM 0 HB THR A 341 -7.690 9.188 -1.741 1.00 0.00 H new ATOM 0 HG1 THR A 341 -6.550 6.812 -2.197 1.00 0.00 H new ATOM 0 HG21 THR A 341 -5.363 8.518 -1.283 1.00 0.00 H new ATOM 0 HG22 THR A 341 -6.139 9.208 0.162 1.00 0.00 H new ATOM 0 HG23 THR A 341 -5.933 7.446 0.019 1.00 0.00 H new ATOM 268 N LYS A 342 -8.910 10.389 0.397 1.00 0.00 N ATOM 269 CA LYS A 342 -9.621 11.655 0.480 1.00 0.00 C ATOM 270 C LYS A 342 -8.652 12.802 0.235 1.00 0.00 C ATOM 271 O LYS A 342 -7.465 12.571 -0.015 1.00 0.00 O ATOM 272 CB LYS A 342 -10.336 11.823 1.841 1.00 0.00 C ATOM 273 CG LYS A 342 -11.420 10.780 2.095 1.00 0.00 C ATOM 274 CD LYS A 342 -12.373 11.178 3.219 1.00 0.00 C ATOM 275 CE LYS A 342 -11.666 11.294 4.558 1.00 0.00 C ATOM 276 NZ LYS A 342 -12.631 11.367 5.682 1.00 0.00 N1+ ATOM 0 H LYS A 342 -7.952 10.426 0.746 1.00 0.00 H new ATOM 0 HA LYS A 342 -10.393 11.664 -0.290 1.00 0.00 H new ATOM 0 HB2 LYS A 342 -9.596 11.768 2.640 1.00 0.00 H new ATOM 0 HB3 LYS A 342 -10.782 12.817 1.887 1.00 0.00 H new ATOM 0 HG2 LYS A 342 -11.990 10.625 1.179 1.00 0.00 H new ATOM 0 HG3 LYS A 342 -10.951 9.828 2.343 1.00 0.00 H new ATOM 0 HD2 LYS A 342 -12.842 12.131 2.974 1.00 0.00 H new ATOM 0 HD3 LYS A 342 -13.171 10.440 3.295 1.00 0.00 H new ATOM 0 HE2 LYS A 342 -11.008 10.436 4.698 1.00 0.00 H new ATOM 0 HE3 LYS A 342 -11.035 12.183 4.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 342 -12.150 11.729 6.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 342 -13.412 12.006 5.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 342 -13.009 10.418 5.877 1.00 0.00 H new ATOM 290 N GLU A 343 -9.142 14.025 0.300 1.00 0.00 N ATOM 291 CA GLU A 343 -8.299 15.186 0.056 1.00 0.00 C ATOM 292 C GLU A 343 -8.253 16.110 1.259 1.00 0.00 C ATOM 293 O GLU A 343 -9.142 16.086 2.116 1.00 0.00 O ATOM 294 CB GLU A 343 -8.778 15.968 -1.168 1.00 0.00 C ATOM 295 CG GLU A 343 -8.810 15.154 -2.446 1.00 0.00 C ATOM 296 CD GLU A 343 -9.187 15.978 -3.651 1.00 0.00 C ATOM 297 OE1 GLU A 343 -10.308 16.531 -3.680 1.00 0.00 O1- ATOM 298 OE2 GLU A 343 -8.364 16.080 -4.585 1.00 0.00 O ATOM 0 H GLU A 343 -10.114 14.243 0.518 1.00 0.00 H new ATOM 0 HA GLU A 343 -7.293 14.810 -0.131 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -9.778 16.355 -0.971 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -8.126 16.829 -1.314 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -7.831 14.704 -2.610 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -9.521 14.336 -2.333 1.00 0.00 H new ATOM 305 N CYS A 344 -7.211 16.928 1.306 1.00 0.00 N ATOM 306 CA CYS A 344 -7.021 17.901 2.369 1.00 0.00 C ATOM 307 C CYS A 344 -8.138 18.937 2.349 1.00 0.00 C ATOM 308 O CYS A 344 -8.478 19.471 1.296 1.00 0.00 O ATOM 309 CB CYS A 344 -5.662 18.587 2.196 1.00 0.00 C ATOM 310 SG CYS A 344 -5.273 19.869 3.438 1.00 0.00 S ATOM 0 H CYS A 344 -6.471 16.934 0.604 1.00 0.00 H new ATOM 0 HA CYS A 344 -7.047 17.387 3.330 1.00 0.00 H new ATOM 0 HB2 CYS A 344 -4.882 17.826 2.227 1.00 0.00 H new ATOM 0 HB3 CYS A 344 -5.626 19.041 1.206 1.00 0.00 H new ATOM 315 N PRO A 345 -8.728 19.226 3.507 1.00 0.00 N ATOM 316 CA PRO A 345 -9.787 20.222 3.627 1.00 0.00 C ATOM 317 C PRO A 345 -9.225 21.643 3.679 1.00 0.00 C ATOM 318 O PRO A 345 -9.926 22.594 4.035 1.00 0.00 O ATOM 319 CB PRO A 345 -10.464 19.857 4.945 1.00 0.00 C ATOM 320 CG PRO A 345 -9.390 19.223 5.763 1.00 0.00 C ATOM 321 CD PRO A 345 -8.420 18.588 4.799 1.00 0.00 C ATOM 0 HA PRO A 345 -10.466 20.214 2.775 1.00 0.00 H new ATOM 0 HB2 PRO A 345 -10.869 20.740 5.440 1.00 0.00 H new ATOM 0 HB3 PRO A 345 -11.296 19.172 4.786 1.00 0.00 H new ATOM 0 HG2 PRO A 345 -8.888 19.966 6.383 1.00 0.00 H new ATOM 0 HG3 PRO A 345 -9.809 18.476 6.437 1.00 0.00 H new ATOM 0 HD2 PRO A 345 -7.387 18.768 5.096 1.00 0.00 H new ATOM 0 HD3 PRO A 345 -8.554 17.507 4.752 1.00 0.00 H new ATOM 329 N LYS A 346 -7.957 21.781 3.335 1.00 0.00 N ATOM 330 CA LYS A 346 -7.307 23.067 3.311 1.00 0.00 C ATOM 331 C LYS A 346 -6.783 23.410 1.910 1.00 0.00 C ATOM 332 O LYS A 346 -7.090 24.478 1.372 1.00 0.00 O ATOM 333 CB LYS A 346 -6.189 23.120 4.366 1.00 0.00 C ATOM 334 CG LYS A 346 -5.049 24.065 4.029 1.00 0.00 C ATOM 335 CD LYS A 346 -4.206 24.401 5.251 1.00 0.00 C ATOM 336 CE LYS A 346 -4.936 25.314 6.227 1.00 0.00 C ATOM 337 NZ LYS A 346 -5.255 26.631 5.622 1.00 0.00 N1+ ATOM 0 H LYS A 346 -7.355 21.003 3.066 1.00 0.00 H new ATOM 0 HA LYS A 346 -8.047 23.827 3.563 1.00 0.00 H new ATOM 0 HB2 LYS A 346 -6.622 23.419 5.321 1.00 0.00 H new ATOM 0 HB3 LYS A 346 -5.785 22.117 4.499 1.00 0.00 H new ATOM 0 HG2 LYS A 346 -4.416 23.612 3.266 1.00 0.00 H new ATOM 0 HG3 LYS A 346 -5.453 24.984 3.604 1.00 0.00 H new ATOM 0 HD2 LYS A 346 -3.926 23.479 5.760 1.00 0.00 H new ATOM 0 HD3 LYS A 346 -3.282 24.881 4.930 1.00 0.00 H new ATOM 0 HE2 LYS A 346 -5.857 24.832 6.554 1.00 0.00 H new ATOM 0 HE3 LYS A 346 -4.321 25.462 7.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 346 -5.482 27.313 6.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 346 -4.435 26.972 5.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 346 -6.072 26.532 4.987 1.00 0.00 H new ATOM 351 N CYS A 347 -6.006 22.513 1.319 1.00 0.00 N ATOM 352 CA CYS A 347 -5.446 22.766 -0.009 1.00 0.00 C ATOM 353 C CYS A 347 -6.049 21.854 -1.078 1.00 0.00 C ATOM 354 O CYS A 347 -5.731 21.983 -2.261 1.00 0.00 O ATOM 355 CB CYS A 347 -3.923 22.635 0.017 1.00 0.00 C ATOM 356 SG CYS A 347 -3.314 21.050 0.645 1.00 0.00 S ATOM 0 H CYS A 347 -5.749 21.614 1.728 1.00 0.00 H new ATOM 0 HA CYS A 347 -5.708 23.789 -0.279 1.00 0.00 H new ATOM 0 HB2 CYS A 347 -3.542 22.781 -0.994 1.00 0.00 H new ATOM 0 HB3 CYS A 347 -3.513 23.436 0.632 1.00 0.00 H new ATOM 361 N HIS A 348 -6.918 20.941 -0.652 1.00 0.00 N ATOM 362 CA HIS A 348 -7.600 20.006 -1.559 1.00 0.00 C ATOM 363 C HIS A 348 -6.606 19.132 -2.308 1.00 0.00 C ATOM 364 O HIS A 348 -6.676 18.999 -3.530 1.00 0.00 O ATOM 365 CB HIS A 348 -8.511 20.740 -2.557 1.00 0.00 C ATOM 366 CG HIS A 348 -9.661 21.469 -1.926 1.00 0.00 C ATOM 367 ND1 HIS A 348 -10.937 20.966 -1.969 1.00 0.00 N ATOM 368 CD2 HIS A 348 -9.676 22.658 -1.274 1.00 0.00 C ATOM 369 CE1 HIS A 348 -11.697 21.853 -1.346 1.00 0.00 C ATOM 370 NE2 HIS A 348 -10.976 22.896 -0.910 1.00 0.00 N ATOM 0 H HIS A 348 -7.173 20.824 0.329 1.00 0.00 H new ATOM 0 HA HIS A 348 -8.224 19.366 -0.935 1.00 0.00 H new ATOM 0 HB2 HIS A 348 -7.911 21.453 -3.122 1.00 0.00 H new ATOM 0 HB3 HIS A 348 -8.903 20.017 -3.272 1.00 0.00 H new ATOM 0 HD2 HIS A 348 -8.826 23.295 -1.079 1.00 0.00 H new ATOM 0 HE1 HIS A 348 -12.763 21.750 -1.207 1.00 0.00 H new ATOM 0 HE2 HIS A 348 -11.327 23.710 -0.405 1.00 0.00 H new ATOM 378 N VAL A 349 -5.689 18.539 -1.579 1.00 0.00 N ATOM 379 CA VAL A 349 -4.706 17.661 -2.177 1.00 0.00 C ATOM 380 C VAL A 349 -5.043 16.222 -1.840 1.00 0.00 C ATOM 381 O VAL A 349 -5.466 15.930 -0.721 1.00 0.00 O ATOM 382 CB VAL A 349 -3.257 17.991 -1.695 1.00 0.00 C ATOM 383 CG1 VAL A 349 -3.121 17.788 -0.204 1.00 0.00 C ATOM 384 CG2 VAL A 349 -2.224 17.156 -2.439 1.00 0.00 C ATOM 0 H VAL A 349 -5.602 18.648 -0.569 1.00 0.00 H new ATOM 0 HA VAL A 349 -4.736 17.811 -3.256 1.00 0.00 H new ATOM 0 HB VAL A 349 -3.070 19.042 -1.918 1.00 0.00 H new ATOM 0 HG11 VAL A 349 -2.103 18.025 0.104 1.00 0.00 H new ATOM 0 HG12 VAL A 349 -3.819 18.443 0.318 1.00 0.00 H new ATOM 0 HG13 VAL A 349 -3.343 16.750 0.044 1.00 0.00 H new ATOM 0 HG21 VAL A 349 -1.226 17.409 -2.081 1.00 0.00 H new ATOM 0 HG22 VAL A 349 -2.416 16.098 -2.262 1.00 0.00 H new ATOM 0 HG23 VAL A 349 -2.290 17.363 -3.507 1.00 0.00 H new ATOM 394 N THR A 350 -4.899 15.332 -2.802 1.00 0.00 N ATOM 395 CA THR A 350 -5.153 13.937 -2.563 1.00 0.00 C ATOM 396 C THR A 350 -4.147 13.403 -1.560 1.00 0.00 C ATOM 397 O THR A 350 -2.962 13.271 -1.861 1.00 0.00 O ATOM 398 CB THR A 350 -5.061 13.124 -3.860 1.00 0.00 C ATOM 399 OG1 THR A 350 -5.819 13.781 -4.891 1.00 0.00 O ATOM 400 CG2 THR A 350 -5.621 11.729 -3.644 1.00 0.00 C ATOM 0 H THR A 350 -4.607 15.556 -3.753 1.00 0.00 H new ATOM 0 HA THR A 350 -6.164 13.838 -2.168 1.00 0.00 H new ATOM 0 HB THR A 350 -4.015 13.049 -4.157 1.00 0.00 H new ATOM 0 HG1 THR A 350 -5.760 13.263 -5.721 1.00 0.00 H new ATOM 0 HG21 THR A 350 -5.550 11.161 -4.572 1.00 0.00 H new ATOM 0 HG22 THR A 350 -5.050 11.224 -2.865 1.00 0.00 H new ATOM 0 HG23 THR A 350 -6.665 11.799 -3.340 1.00 0.00 H new ATOM 408 N ILE A 351 -4.618 13.132 -0.368 1.00 0.00 N ATOM 409 CA ILE A 351 -3.766 12.644 0.682 1.00 0.00 C ATOM 410 C ILE A 351 -3.826 11.131 0.718 1.00 0.00 C ATOM 411 O ILE A 351 -4.188 10.510 -0.271 1.00 0.00 O ATOM 412 CB ILE A 351 -4.176 13.231 2.058 1.00 0.00 C ATOM 413 CG1 ILE A 351 -5.597 12.800 2.422 1.00 0.00 C ATOM 414 CG2 ILE A 351 -4.063 14.756 2.046 1.00 0.00 C ATOM 415 CD1 ILE A 351 -6.154 13.494 3.640 1.00 0.00 C ATOM 0 H ILE A 351 -5.596 13.243 -0.102 1.00 0.00 H new ATOM 0 HA ILE A 351 -2.745 12.964 0.476 1.00 0.00 H new ATOM 0 HB ILE A 351 -3.495 12.843 2.815 1.00 0.00 H new ATOM 0 HG12 ILE A 351 -6.253 12.994 1.574 1.00 0.00 H new ATOM 0 HG13 ILE A 351 -5.607 11.724 2.593 1.00 0.00 H new ATOM 0 HG21 ILE A 351 -4.355 15.150 3.020 1.00 0.00 H new ATOM 0 HG22 ILE A 351 -3.033 15.043 1.832 1.00 0.00 H new ATOM 0 HG23 ILE A 351 -4.720 15.164 1.278 1.00 0.00 H new ATOM 0 HD11 ILE A 351 -7.165 13.135 3.833 1.00 0.00 H new ATOM 0 HD12 ILE A 351 -5.522 13.280 4.502 1.00 0.00 H new ATOM 0 HD13 ILE A 351 -6.178 14.570 3.466 1.00 0.00 H new ATOM 427 N GLU A 352 -3.461 10.544 1.840 1.00 0.00 N ATOM 428 CA GLU A 352 -3.503 9.106 1.992 1.00 0.00 C ATOM 429 C GLU A 352 -3.386 8.757 3.458 1.00 0.00 C ATOM 430 O GLU A 352 -2.482 9.231 4.140 1.00 0.00 O ATOM 431 CB GLU A 352 -2.380 8.457 1.195 1.00 0.00 C ATOM 432 CG GLU A 352 -2.639 7.010 0.847 1.00 0.00 C ATOM 433 CD GLU A 352 -1.564 6.443 -0.045 1.00 0.00 C ATOM 434 OE1 GLU A 352 -1.376 6.970 -1.159 1.00 0.00 O1- ATOM 435 OE2 GLU A 352 -0.889 5.480 0.365 1.00 0.00 O ATOM 0 H GLU A 352 -3.130 11.046 2.664 1.00 0.00 H new ATOM 0 HA GLU A 352 -4.451 8.728 1.609 1.00 0.00 H new ATOM 0 HB2 GLU A 352 -2.227 9.021 0.275 1.00 0.00 H new ATOM 0 HB3 GLU A 352 -1.455 8.524 1.767 1.00 0.00 H new ATOM 0 HG2 GLU A 352 -2.698 6.422 1.763 1.00 0.00 H new ATOM 0 HG3 GLU A 352 -3.605 6.924 0.350 1.00 0.00 H new ATOM 442 N LYS A 353 -4.308 7.951 3.948 1.00 0.00 N ATOM 443 CA LYS A 353 -4.345 7.613 5.362 1.00 0.00 C ATOM 444 C LYS A 353 -3.609 6.313 5.664 1.00 0.00 C ATOM 445 O LYS A 353 -3.600 5.385 4.856 1.00 0.00 O ATOM 446 CB LYS A 353 -5.797 7.505 5.845 1.00 0.00 C ATOM 447 CG LYS A 353 -5.935 7.310 7.350 1.00 0.00 C ATOM 448 CD LYS A 353 -5.436 8.529 8.107 1.00 0.00 C ATOM 449 CE LYS A 353 -5.282 8.239 9.584 1.00 0.00 C ATOM 450 NZ LYS A 353 -4.401 9.228 10.268 1.00 0.00 N1+ ATOM 0 H LYS A 353 -5.043 7.517 3.389 1.00 0.00 H new ATOM 0 HA LYS A 353 -3.836 8.416 5.896 1.00 0.00 H new ATOM 0 HB2 LYS A 353 -6.334 8.408 5.555 1.00 0.00 H new ATOM 0 HB3 LYS A 353 -6.278 6.670 5.335 1.00 0.00 H new ATOM 0 HG2 LYS A 353 -6.979 7.124 7.602 1.00 0.00 H new ATOM 0 HG3 LYS A 353 -5.371 6.430 7.659 1.00 0.00 H new ATOM 0 HD2 LYS A 353 -4.478 8.847 7.696 1.00 0.00 H new ATOM 0 HD3 LYS A 353 -6.133 9.356 7.968 1.00 0.00 H new ATOM 0 HE2 LYS A 353 -6.264 8.243 10.057 1.00 0.00 H new ATOM 0 HE3 LYS A 353 -4.870 7.238 9.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 353 -3.783 8.734 10.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 353 -3.818 9.721 9.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 353 -4.986 9.920 10.778 1.00 0.00 H new ATOM 464 N ASP A 354 -2.984 6.273 6.835 1.00 0.00 N ATOM 465 CA ASP A 354 -2.315 5.077 7.323 1.00 0.00 C ATOM 466 C ASP A 354 -3.351 4.075 7.806 1.00 0.00 C ATOM 467 O ASP A 354 -3.392 2.934 7.354 1.00 0.00 O ATOM 468 CB ASP A 354 -1.368 5.438 8.474 1.00 0.00 C ATOM 469 CG ASP A 354 -0.808 4.219 9.183 1.00 0.00 C ATOM 470 OD1 ASP A 354 -1.466 3.714 10.110 1.00 0.00 O ATOM 471 OD2 ASP A 354 0.305 3.768 8.822 1.00 0.00 O1- ATOM 0 H ASP A 354 -2.928 7.069 7.471 1.00 0.00 H new ATOM 0 HA ASP A 354 -1.735 4.636 6.512 1.00 0.00 H new ATOM 0 HB2 ASP A 354 -0.544 6.036 8.086 1.00 0.00 H new ATOM 0 HB3 ASP A 354 -1.900 6.058 9.195 1.00 0.00 H new ATOM 476 N GLY A 355 -4.188 4.519 8.733 1.00 0.00 N ATOM 477 CA GLY A 355 -5.242 3.676 9.248 1.00 0.00 C ATOM 478 C GLY A 355 -5.164 3.496 10.749 1.00 0.00 C ATOM 479 O GLY A 355 -6.186 3.523 11.435 1.00 0.00 O ATOM 0 H GLY A 355 -4.153 5.454 9.138 1.00 0.00 H new ATOM 0 HA2 GLY A 355 -6.208 4.109 8.988 1.00 0.00 H new ATOM 0 HA3 GLY A 355 -5.190 2.700 8.766 1.00 0.00 H new ATOM 483 N GLY A 356 -3.952 3.356 11.269 1.00 0.00 N ATOM 484 CA GLY A 356 -3.772 3.101 12.691 1.00 0.00 C ATOM 485 C GLY A 356 -3.838 4.350 13.554 1.00 0.00 C ATOM 486 O GLY A 356 -3.644 4.278 14.766 1.00 0.00 O ATOM 0 H GLY A 356 -3.086 3.414 10.733 1.00 0.00 H new ATOM 0 HA2 GLY A 356 -4.538 2.400 13.024 1.00 0.00 H new ATOM 0 HA3 GLY A 356 -2.808 2.616 12.844 1.00 0.00 H new ATOM 490 N SER A 357 -4.096 5.487 12.944 1.00 0.00 N ATOM 491 CA SER A 357 -4.189 6.721 13.676 1.00 0.00 C ATOM 492 C SER A 357 -5.375 7.537 13.211 1.00 0.00 C ATOM 493 O SER A 357 -6.011 7.219 12.207 1.00 0.00 O ATOM 494 CB SER A 357 -2.918 7.529 13.481 1.00 0.00 C ATOM 495 OG SER A 357 -2.705 7.830 12.105 1.00 0.00 O ATOM 0 H SER A 357 -4.245 5.577 11.939 1.00 0.00 H new ATOM 0 HA SER A 357 -4.320 6.483 14.732 1.00 0.00 H new ATOM 0 HB2 SER A 357 -2.981 8.455 14.053 1.00 0.00 H new ATOM 0 HB3 SER A 357 -2.066 6.971 13.870 1.00 0.00 H new ATOM 0 HG SER A 357 -1.881 8.352 12.008 1.00 0.00 H new ATOM 501 N ASN A 358 -5.652 8.596 13.933 1.00 0.00 N ATOM 502 CA ASN A 358 -6.704 9.521 13.574 1.00 0.00 C ATOM 503 C ASN A 358 -6.061 10.802 13.120 1.00 0.00 C ATOM 504 O ASN A 358 -6.607 11.536 12.291 1.00 0.00 O ATOM 505 CB ASN A 358 -7.622 9.793 14.773 1.00 0.00 C ATOM 506 CG ASN A 358 -8.170 8.530 15.409 1.00 0.00 C ATOM 507 OD1 ASN A 358 -7.590 8.000 16.364 1.00 0.00 O ATOM 508 ND2 ASN A 358 -9.280 8.039 14.895 1.00 0.00 N ATOM 0 H ASN A 358 -5.154 8.843 14.788 1.00 0.00 H new ATOM 0 HA ASN A 358 -7.314 9.094 12.777 1.00 0.00 H new ATOM 0 HB2 ASN A 358 -7.070 10.359 15.523 1.00 0.00 H new ATOM 0 HB3 ASN A 358 -8.454 10.419 14.450 1.00 0.00 H new ATOM 0 HD21 ASN A 358 -9.691 7.191 15.285 1.00 0.00 H new ATOM 0 HD22 ASN A 358 -9.728 8.507 14.107 1.00 0.00 H new ATOM 515 N HIS A 359 -4.864 11.036 13.636 1.00 0.00 N ATOM 516 CA HIS A 359 -4.099 12.219 13.322 1.00 0.00 C ATOM 517 C HIS A 359 -3.571 12.130 11.898 1.00 0.00 C ATOM 518 O HIS A 359 -2.578 11.472 11.629 1.00 0.00 O ATOM 519 CB HIS A 359 -2.941 12.367 14.317 1.00 0.00 C ATOM 520 CG HIS A 359 -2.249 13.699 14.287 1.00 0.00 C ATOM 521 ND1 HIS A 359 -1.166 13.950 15.095 1.00 0.00 N ATOM 522 CD2 HIS A 359 -2.528 14.810 13.564 1.00 0.00 C ATOM 523 CE1 HIS A 359 -0.817 15.199 14.849 1.00 0.00 C ATOM 524 NE2 HIS A 359 -1.608 15.755 13.935 1.00 0.00 N ATOM 0 H HIS A 359 -4.399 10.403 14.287 1.00 0.00 H new ATOM 0 HA HIS A 359 -4.741 13.096 13.400 1.00 0.00 H new ATOM 0 HB2 HIS A 359 -3.322 12.194 15.324 1.00 0.00 H new ATOM 0 HB3 HIS A 359 -2.206 11.587 14.116 1.00 0.00 H new ATOM 0 HD1 HIS A 359 -0.723 13.305 15.749 1.00 0.00 H new ATOM 0 HD2 HIS A 359 -3.319 14.928 12.838 1.00 0.00 H new ATOM 0 HE1 HIS A 359 0.007 15.706 15.329 1.00 0.00 H new ATOM 532 N MET A 360 -4.289 12.731 10.993 1.00 0.00 N ATOM 533 CA MET A 360 -3.886 12.775 9.601 1.00 0.00 C ATOM 534 C MET A 360 -3.165 14.082 9.276 1.00 0.00 C ATOM 535 O MET A 360 -3.664 15.174 9.562 1.00 0.00 O ATOM 536 CB MET A 360 -5.106 12.568 8.692 1.00 0.00 C ATOM 537 CG MET A 360 -5.034 13.279 7.346 1.00 0.00 C ATOM 538 SD MET A 360 -3.689 12.700 6.295 1.00 0.00 S ATOM 539 CE MET A 360 -4.281 11.086 5.849 1.00 0.00 C ATOM 0 H MET A 360 -5.170 13.206 11.190 1.00 0.00 H new ATOM 0 HA MET A 360 -3.181 11.964 9.419 1.00 0.00 H new ATOM 0 HB2 MET A 360 -5.232 11.500 8.515 1.00 0.00 H new ATOM 0 HB3 MET A 360 -5.996 12.911 9.220 1.00 0.00 H new ATOM 0 HG2 MET A 360 -5.979 13.141 6.821 1.00 0.00 H new ATOM 0 HG3 MET A 360 -4.916 14.349 7.516 1.00 0.00 H new ATOM 0 HE1 MET A 360 -3.524 10.341 6.093 1.00 0.00 H new ATOM 0 HE2 MET A 360 -5.196 10.869 6.401 1.00 0.00 H new ATOM 0 HE3 MET A 360 -4.487 11.057 4.779 1.00 0.00 H new ATOM 549 N VAL A 361 -1.983 13.955 8.699 1.00 0.00 N ATOM 550 CA VAL A 361 -1.194 15.100 8.292 1.00 0.00 C ATOM 551 C VAL A 361 -1.135 15.171 6.765 1.00 0.00 C ATOM 552 O VAL A 361 -0.837 14.165 6.099 1.00 0.00 O ATOM 553 CB VAL A 361 0.246 15.033 8.866 1.00 0.00 C ATOM 554 CG1 VAL A 361 1.042 16.276 8.494 1.00 0.00 C ATOM 555 CG2 VAL A 361 0.214 14.847 10.379 1.00 0.00 C ATOM 0 H VAL A 361 -1.545 13.055 8.500 1.00 0.00 H new ATOM 0 HA VAL A 361 -1.674 15.995 8.687 1.00 0.00 H new ATOM 0 HB VAL A 361 0.744 14.170 8.424 1.00 0.00 H new ATOM 0 HG11 VAL A 361 2.047 16.202 8.909 1.00 0.00 H new ATOM 0 HG12 VAL A 361 1.103 16.358 7.409 1.00 0.00 H new ATOM 0 HG13 VAL A 361 0.547 17.159 8.897 1.00 0.00 H new ATOM 0 HG21 VAL A 361 1.234 14.802 10.762 1.00 0.00 H new ATOM 0 HG22 VAL A 361 -0.309 15.686 10.838 1.00 0.00 H new ATOM 0 HG23 VAL A 361 -0.305 13.920 10.621 1.00 0.00 H new ATOM 565 N CYS A 362 -1.437 16.350 6.224 1.00 0.00 N ATOM 566 CA CYS A 362 -1.444 16.585 4.777 1.00 0.00 C ATOM 567 C CYS A 362 -0.114 16.183 4.131 1.00 0.00 C ATOM 568 O CYS A 362 0.937 16.206 4.775 1.00 0.00 O ATOM 569 CB CYS A 362 -1.745 18.057 4.498 1.00 0.00 C ATOM 570 SG CYS A 362 -1.854 18.493 2.739 1.00 0.00 S ATOM 0 H CYS A 362 -1.684 17.172 6.775 1.00 0.00 H new ATOM 0 HA CYS A 362 -2.222 15.962 4.336 1.00 0.00 H new ATOM 0 HB2 CYS A 362 -2.686 18.319 4.981 1.00 0.00 H new ATOM 0 HB3 CYS A 362 -0.969 18.666 4.961 1.00 0.00 H new ATOM 575 N ARG A 363 -0.174 15.833 2.858 1.00 0.00 N ATOM 576 CA ARG A 363 1.006 15.377 2.127 1.00 0.00 C ATOM 577 C ARG A 363 1.659 16.547 1.426 1.00 0.00 C ATOM 578 O ARG A 363 2.877 16.560 1.214 1.00 0.00 O ATOM 579 CB ARG A 363 0.625 14.323 1.083 1.00 0.00 C ATOM 580 CG ARG A 363 -0.558 13.451 1.474 1.00 0.00 C ATOM 581 CD ARG A 363 -0.315 12.680 2.771 1.00 0.00 C ATOM 582 NE ARG A 363 0.664 11.608 2.606 1.00 0.00 N ATOM 583 CZ ARG A 363 1.195 10.909 3.611 1.00 0.00 C ATOM 584 NH1 ARG A 363 0.880 11.199 4.874 1.00 0.00 N1+ ATOM 585 NH2 ARG A 363 2.051 9.928 3.356 1.00 0.00 N ATOM 0 H ARG A 363 -1.029 15.854 2.303 1.00 0.00 H new ATOM 0 HA ARG A 363 1.699 14.936 2.843 1.00 0.00 H new ATOM 0 HB2 ARG A 363 0.395 14.826 0.144 1.00 0.00 H new ATOM 0 HB3 ARG A 363 1.488 13.683 0.899 1.00 0.00 H new ATOM 0 HG2 ARG A 363 -1.444 14.076 1.587 1.00 0.00 H new ATOM 0 HG3 ARG A 363 -0.767 12.746 0.670 1.00 0.00 H new ATOM 0 HD2 ARG A 363 0.031 13.369 3.541 1.00 0.00 H new ATOM 0 HD3 ARG A 363 -1.257 12.258 3.121 1.00 0.00 H new ATOM 0 HE ARG A 363 0.962 11.378 1.658 1.00 0.00 H new ATOM 0 HH11 ARG A 363 0.230 11.959 5.076 1.00 0.00 H new ATOM 0 HH12 ARG A 363 1.289 10.661 5.638 1.00 0.00 H new ATOM 0 HH21 ARG A 363 2.303 9.709 2.392 1.00 0.00 H new ATOM 0 HH22 ARG A 363 2.457 9.393 4.124 1.00 0.00 H new ATOM 599 N ASN A 364 0.838 17.528 1.056 1.00 0.00 N ATOM 600 CA ASN A 364 1.311 18.722 0.376 1.00 0.00 C ATOM 601 C ASN A 364 2.399 19.388 1.189 1.00 0.00 C ATOM 602 O ASN A 364 2.171 19.819 2.315 1.00 0.00 O ATOM 603 CB ASN A 364 0.136 19.681 0.125 1.00 0.00 C ATOM 604 CG ASN A 364 0.539 21.027 -0.461 1.00 0.00 C ATOM 605 OD1 ASN A 364 1.604 21.181 -1.064 1.00 0.00 O ATOM 606 ND2 ASN A 364 -0.338 22.004 -0.317 1.00 0.00 N ATOM 0 H ASN A 364 -0.169 17.514 1.220 1.00 0.00 H new ATOM 0 HA ASN A 364 1.736 18.444 -0.589 1.00 0.00 H new ATOM 0 HB2 ASN A 364 -0.571 19.201 -0.551 1.00 0.00 H new ATOM 0 HB3 ASN A 364 -0.387 19.850 1.066 1.00 0.00 H new ATOM 0 HD21 ASN A 364 -0.145 22.925 -0.711 1.00 0.00 H new ATOM 0 HD22 ASN A 364 -1.208 21.838 0.189 1.00 0.00 H new ATOM 613 N GLN A 365 3.589 19.455 0.611 1.00 0.00 N ATOM 614 CA GLN A 365 4.751 20.037 1.277 1.00 0.00 C ATOM 615 C GLN A 365 4.562 21.522 1.542 1.00 0.00 C ATOM 616 O GLN A 365 5.303 22.120 2.309 1.00 0.00 O ATOM 617 CB GLN A 365 6.034 19.798 0.475 1.00 0.00 C ATOM 618 CG GLN A 365 5.876 19.927 -1.031 1.00 0.00 C ATOM 619 CD GLN A 365 5.672 18.584 -1.718 1.00 0.00 C ATOM 620 OE1 GLN A 365 6.049 18.403 -2.874 1.00 0.00 O ATOM 621 NE2 GLN A 365 5.098 17.629 -1.006 1.00 0.00 N ATOM 0 H GLN A 365 3.779 19.109 -0.330 1.00 0.00 H new ATOM 0 HA GLN A 365 4.849 19.533 2.238 1.00 0.00 H new ATOM 0 HB2 GLN A 365 6.792 20.506 0.809 1.00 0.00 H new ATOM 0 HB3 GLN A 365 6.408 18.800 0.703 1.00 0.00 H new ATOM 0 HG2 GLN A 365 5.027 20.575 -1.249 1.00 0.00 H new ATOM 0 HG3 GLN A 365 6.760 20.411 -1.445 1.00 0.00 H new ATOM 0 HE21 GLN A 365 4.798 17.816 -0.049 1.00 0.00 H new ATOM 0 HE22 GLN A 365 4.955 16.705 -1.413 1.00 0.00 H new ATOM 630 N ASN A 366 3.574 22.101 0.909 1.00 0.00 N ATOM 631 CA ASN A 366 3.261 23.497 1.115 1.00 0.00 C ATOM 632 C ASN A 366 2.046 23.625 2.017 1.00 0.00 C ATOM 633 O ASN A 366 1.375 24.654 2.031 1.00 0.00 O ATOM 634 CB ASN A 366 3.000 24.192 -0.225 1.00 0.00 C ATOM 635 CG ASN A 366 4.204 24.154 -1.139 1.00 0.00 C ATOM 636 OD1 ASN A 366 5.063 25.034 -1.093 1.00 0.00 O ATOM 637 ND2 ASN A 366 4.278 23.140 -1.981 1.00 0.00 N ATOM 0 H ASN A 366 2.967 21.626 0.241 1.00 0.00 H new ATOM 0 HA ASN A 366 4.113 23.980 1.593 1.00 0.00 H new ATOM 0 HB2 ASN A 366 2.156 23.713 -0.721 1.00 0.00 H new ATOM 0 HB3 ASN A 366 2.717 25.229 -0.044 1.00 0.00 H new ATOM 0 HD21 ASN A 366 5.067 23.067 -2.623 1.00 0.00 H new ATOM 0 HD22 ASN A 366 3.546 22.430 -1.989 1.00 0.00 H new ATOM 644 N CYS A 367 1.768 22.569 2.778 1.00 0.00 N ATOM 645 CA CYS A 367 0.624 22.555 3.662 1.00 0.00 C ATOM 646 C CYS A 367 0.925 21.763 4.916 1.00 0.00 C ATOM 647 O CYS A 367 1.187 22.341 5.976 1.00 0.00 O ATOM 648 CB CYS A 367 -0.586 21.964 2.950 1.00 0.00 C ATOM 649 SG CYS A 367 -2.126 21.976 3.924 1.00 0.00 S ATOM 0 H CYS A 367 2.325 21.715 2.794 1.00 0.00 H new ATOM 0 HA CYS A 367 0.401 23.583 3.947 1.00 0.00 H new ATOM 0 HB2 CYS A 367 -0.753 22.518 2.026 1.00 0.00 H new ATOM 0 HB3 CYS A 367 -0.358 20.936 2.669 1.00 0.00 H new ATOM 654 N LYS A 368 0.892 20.438 4.785 1.00 0.00 N ATOM 655 CA LYS A 368 1.131 19.529 5.895 1.00 0.00 C ATOM 656 C LYS A 368 0.235 19.865 7.084 1.00 0.00 C ATOM 657 O LYS A 368 0.650 19.784 8.240 1.00 0.00 O ATOM 658 CB LYS A 368 2.599 19.564 6.269 1.00 0.00 C ATOM 659 CG LYS A 368 3.482 19.063 5.143 1.00 0.00 C ATOM 660 CD LYS A 368 4.921 19.465 5.334 1.00 0.00 C ATOM 661 CE LYS A 368 5.119 20.942 5.063 1.00 0.00 C ATOM 662 NZ LYS A 368 6.509 21.377 5.349 1.00 0.00 N1+ ATOM 0 H LYS A 368 0.698 19.967 3.901 1.00 0.00 H new ATOM 0 HA LYS A 368 0.877 18.514 5.588 1.00 0.00 H new ATOM 0 HB2 LYS A 368 2.884 20.584 6.527 1.00 0.00 H new ATOM 0 HB3 LYS A 368 2.762 18.953 7.157 1.00 0.00 H new ATOM 0 HG2 LYS A 368 3.414 17.977 5.084 1.00 0.00 H new ATOM 0 HG3 LYS A 368 3.118 19.457 4.194 1.00 0.00 H new ATOM 0 HD2 LYS A 368 5.233 19.235 6.353 1.00 0.00 H new ATOM 0 HD3 LYS A 368 5.556 18.882 4.667 1.00 0.00 H new ATOM 0 HE2 LYS A 368 4.879 21.155 4.021 1.00 0.00 H new ATOM 0 HE3 LYS A 368 4.425 21.519 5.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 368 6.602 22.394 5.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 368 6.730 21.198 6.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 368 7.170 20.845 4.748 1.00 0.00 H new ATOM 676 N ALA A 369 -1.001 20.238 6.774 1.00 0.00 N ATOM 677 CA ALA A 369 -1.989 20.580 7.780 1.00 0.00 C ATOM 678 C ALA A 369 -2.342 19.369 8.625 1.00 0.00 C ATOM 679 O ALA A 369 -2.345 18.238 8.139 1.00 0.00 O ATOM 680 CB ALA A 369 -3.242 21.140 7.121 1.00 0.00 C ATOM 0 H ALA A 369 -1.343 20.311 5.816 1.00 0.00 H new ATOM 0 HA ALA A 369 -1.560 21.341 8.432 1.00 0.00 H new ATOM 0 HB1 ALA A 369 -3.975 21.392 7.888 1.00 0.00 H new ATOM 0 HB2 ALA A 369 -2.986 22.036 6.555 1.00 0.00 H new ATOM 0 HB3 ALA A 369 -3.664 20.394 6.448 1.00 0.00 H new ATOM 686 N GLU A 370 -2.627 19.608 9.881 1.00 0.00 N ATOM 687 CA GLU A 370 -2.987 18.548 10.792 1.00 0.00 C ATOM 688 C GLU A 370 -4.481 18.561 11.048 1.00 0.00 C ATOM 689 O GLU A 370 -5.009 19.472 11.695 1.00 0.00 O ATOM 690 CB GLU A 370 -2.223 18.702 12.093 1.00 0.00 C ATOM 691 CG GLU A 370 -0.722 18.614 11.914 1.00 0.00 C ATOM 692 CD GLU A 370 0.026 18.957 13.169 1.00 0.00 C ATOM 693 OE1 GLU A 370 0.105 18.101 14.065 1.00 0.00 O1- ATOM 694 OE2 GLU A 370 0.539 20.088 13.264 1.00 0.00 O ATOM 0 H GLU A 370 -2.616 20.538 10.300 1.00 0.00 H new ATOM 0 HA GLU A 370 -2.723 17.590 10.343 1.00 0.00 H new ATOM 0 HB2 GLU A 370 -2.474 19.663 12.543 1.00 0.00 H new ATOM 0 HB3 GLU A 370 -2.546 17.929 12.791 1.00 0.00 H new ATOM 0 HG2 GLU A 370 -0.455 17.605 11.600 1.00 0.00 H new ATOM 0 HG3 GLU A 370 -0.414 19.289 11.115 1.00 0.00 H new ATOM 701 N PHE A 371 -5.160 17.563 10.535 1.00 0.00 N ATOM 702 CA PHE A 371 -6.595 17.483 10.674 1.00 0.00 C ATOM 703 C PHE A 371 -7.045 16.071 10.985 1.00 0.00 C ATOM 704 O PHE A 371 -6.305 15.100 10.778 1.00 0.00 O ATOM 705 CB PHE A 371 -7.299 18.004 9.406 1.00 0.00 C ATOM 706 CG PHE A 371 -6.800 17.407 8.121 1.00 0.00 C ATOM 707 CD1 PHE A 371 -5.695 17.943 7.477 1.00 0.00 C ATOM 708 CD2 PHE A 371 -7.437 16.320 7.551 1.00 0.00 C ATOM 709 CE1 PHE A 371 -5.235 17.406 6.298 1.00 0.00 C ATOM 710 CE2 PHE A 371 -6.981 15.778 6.367 1.00 0.00 C ATOM 711 CZ PHE A 371 -5.877 16.323 5.740 1.00 0.00 C ATOM 0 H PHE A 371 -4.740 16.792 10.016 1.00 0.00 H new ATOM 0 HA PHE A 371 -6.877 18.117 11.514 1.00 0.00 H new ATOM 0 HB2 PHE A 371 -8.367 17.805 9.492 1.00 0.00 H new ATOM 0 HB3 PHE A 371 -7.179 19.086 9.359 1.00 0.00 H new ATOM 0 HD1 PHE A 371 -5.189 18.794 7.908 1.00 0.00 H new ATOM 0 HD2 PHE A 371 -8.300 15.891 8.038 1.00 0.00 H new ATOM 0 HE1 PHE A 371 -4.371 17.833 5.810 1.00 0.00 H new ATOM 0 HE2 PHE A 371 -7.486 14.929 5.931 1.00 0.00 H new ATOM 0 HZ PHE A 371 -5.518 15.900 4.813 1.00 0.00 H new ATOM 721 N CYS A 372 -8.250 15.960 11.488 1.00 0.00 N ATOM 722 CA CYS A 372 -8.830 14.686 11.797 1.00 0.00 C ATOM 723 C CYS A 372 -9.356 14.068 10.537 1.00 0.00 C ATOM 724 O CYS A 372 -10.339 14.521 9.995 1.00 0.00 O ATOM 725 CB CYS A 372 -9.965 14.848 12.798 1.00 0.00 C ATOM 726 SG CYS A 372 -10.798 13.289 13.253 1.00 0.00 S ATOM 0 H CYS A 372 -8.854 16.756 11.693 1.00 0.00 H new ATOM 0 HA CYS A 372 -8.067 14.043 12.236 1.00 0.00 H new ATOM 0 HB2 CYS A 372 -9.572 15.313 13.702 1.00 0.00 H new ATOM 0 HB3 CYS A 372 -10.704 15.533 12.383 1.00 0.00 H new ATOM 731 N TRP A 373 -8.691 13.050 10.066 1.00 0.00 N ATOM 732 CA TRP A 373 -9.119 12.343 8.871 1.00 0.00 C ATOM 733 C TRP A 373 -10.547 11.802 9.024 1.00 0.00 C ATOM 734 O TRP A 373 -11.292 11.706 8.042 1.00 0.00 O ATOM 735 CB TRP A 373 -8.138 11.205 8.580 1.00 0.00 C ATOM 736 CG TRP A 373 -8.670 10.130 7.689 1.00 0.00 C ATOM 737 CD1 TRP A 373 -9.449 9.087 8.069 1.00 0.00 C ATOM 738 CD2 TRP A 373 -8.455 9.981 6.284 1.00 0.00 C ATOM 739 NE1 TRP A 373 -9.728 8.292 6.995 1.00 0.00 N ATOM 740 CE2 TRP A 373 -9.135 8.817 5.883 1.00 0.00 C ATOM 741 CE3 TRP A 373 -7.758 10.715 5.327 1.00 0.00 C ATOM 742 CZ2 TRP A 373 -9.135 8.368 4.567 1.00 0.00 C ATOM 743 CZ3 TRP A 373 -7.760 10.268 4.019 1.00 0.00 C ATOM 744 CH2 TRP A 373 -8.444 9.106 3.651 1.00 0.00 C ATOM 0 H TRP A 373 -7.840 12.681 10.491 1.00 0.00 H new ATOM 0 HA TRP A 373 -9.125 13.040 8.033 1.00 0.00 H new ATOM 0 HB2 TRP A 373 -7.242 11.625 8.124 1.00 0.00 H new ATOM 0 HB3 TRP A 373 -7.834 10.756 9.525 1.00 0.00 H new ATOM 0 HD1 TRP A 373 -9.798 8.911 9.076 1.00 0.00 H new ATOM 0 HE1 TRP A 373 -10.290 7.441 7.019 1.00 0.00 H new ATOM 0 HE3 TRP A 373 -7.227 11.615 5.601 1.00 0.00 H new ATOM 0 HZ2 TRP A 373 -9.662 7.470 4.281 1.00 0.00 H new ATOM 0 HZ3 TRP A 373 -7.223 10.827 3.267 1.00 0.00 H new ATOM 0 HH2 TRP A 373 -8.425 8.786 2.620 1.00 0.00 H new ATOM 755 N VAL A 374 -10.921 11.475 10.259 1.00 0.00 N ATOM 756 CA VAL A 374 -12.226 10.889 10.552 1.00 0.00 C ATOM 757 C VAL A 374 -13.367 11.774 10.058 1.00 0.00 C ATOM 758 O VAL A 374 -14.259 11.311 9.349 1.00 0.00 O ATOM 759 CB VAL A 374 -12.400 10.623 12.071 1.00 0.00 C ATOM 760 CG1 VAL A 374 -13.749 9.982 12.359 1.00 0.00 C ATOM 761 CG2 VAL A 374 -11.270 9.748 12.590 1.00 0.00 C ATOM 0 H VAL A 374 -10.331 11.608 11.081 1.00 0.00 H new ATOM 0 HA VAL A 374 -12.266 9.939 10.019 1.00 0.00 H new ATOM 0 HB VAL A 374 -12.363 11.580 12.591 1.00 0.00 H new ATOM 0 HG11 VAL A 374 -13.847 9.806 13.430 1.00 0.00 H new ATOM 0 HG12 VAL A 374 -14.546 10.647 12.027 1.00 0.00 H new ATOM 0 HG13 VAL A 374 -13.822 9.033 11.827 1.00 0.00 H new ATOM 0 HG21 VAL A 374 -11.407 9.571 13.657 1.00 0.00 H new ATOM 0 HG22 VAL A 374 -11.275 8.795 12.061 1.00 0.00 H new ATOM 0 HG23 VAL A 374 -10.316 10.250 12.425 1.00 0.00 H new ATOM 771 N CYS A 375 -13.327 13.044 10.413 1.00 0.00 N ATOM 772 CA CYS A 375 -14.381 13.965 10.024 1.00 0.00 C ATOM 773 C CYS A 375 -13.852 15.070 9.119 1.00 0.00 C ATOM 774 O CYS A 375 -14.600 15.980 8.744 1.00 0.00 O ATOM 775 CB CYS A 375 -15.036 14.564 11.269 1.00 0.00 C ATOM 776 SG CYS A 375 -13.861 15.283 12.456 1.00 0.00 S ATOM 0 H CYS A 375 -12.580 13.462 10.968 1.00 0.00 H new ATOM 0 HA CYS A 375 -15.127 13.406 9.459 1.00 0.00 H new ATOM 0 HB2 CYS A 375 -15.741 15.336 10.959 1.00 0.00 H new ATOM 0 HB3 CYS A 375 -15.614 13.788 11.771 1.00 0.00 H new ATOM 781 N LEU A 376 -12.573 14.976 8.762 1.00 0.00 N ATOM 782 CA LEU A 376 -11.899 15.993 7.933 1.00 0.00 C ATOM 783 C LEU A 376 -11.960 17.379 8.581 1.00 0.00 C ATOM 784 O LEU A 376 -11.957 18.400 7.889 1.00 0.00 O ATOM 785 CB LEU A 376 -12.475 16.033 6.507 1.00 0.00 C ATOM 786 CG LEU A 376 -12.000 14.930 5.558 1.00 0.00 C ATOM 787 CD1 LEU A 376 -12.646 15.092 4.191 1.00 0.00 C ATOM 788 CD2 LEU A 376 -10.482 14.948 5.432 1.00 0.00 C ATOM 0 H LEU A 376 -11.970 14.199 9.034 1.00 0.00 H new ATOM 0 HA LEU A 376 -10.851 15.702 7.863 1.00 0.00 H new ATOM 0 HB2 LEU A 376 -13.562 15.983 6.574 1.00 0.00 H new ATOM 0 HB3 LEU A 376 -12.227 16.997 6.064 1.00 0.00 H new ATOM 0 HG LEU A 376 -12.300 13.968 5.973 1.00 0.00 H new ATOM 0 HD11 LEU A 376 -12.298 14.300 3.528 1.00 0.00 H new ATOM 0 HD12 LEU A 376 -13.730 15.031 4.291 1.00 0.00 H new ATOM 0 HD13 LEU A 376 -12.374 16.061 3.773 1.00 0.00 H new ATOM 0 HD21 LEU A 376 -10.164 14.157 4.753 1.00 0.00 H new ATOM 0 HD22 LEU A 376 -10.161 15.913 5.040 1.00 0.00 H new ATOM 0 HD23 LEU A 376 -10.034 14.787 6.412 1.00 0.00 H new ATOM 800 N GLY A 377 -11.981 17.406 9.904 1.00 0.00 N ATOM 801 CA GLY A 377 -12.028 18.662 10.615 1.00 0.00 C ATOM 802 C GLY A 377 -10.724 18.960 11.319 1.00 0.00 C ATOM 803 O GLY A 377 -9.769 18.211 11.184 1.00 0.00 O ATOM 0 H GLY A 377 -11.966 16.577 10.498 1.00 0.00 H new ATOM 0 HA2 GLY A 377 -12.255 19.467 9.916 1.00 0.00 H new ATOM 0 HA3 GLY A 377 -12.837 18.636 11.345 1.00 0.00 H new ATOM 807 N PRO A 378 -10.661 20.045 12.091 1.00 0.00 N ATOM 808 CA PRO A 378 -9.447 20.434 12.813 1.00 0.00 C ATOM 809 C PRO A 378 -9.078 19.403 13.880 1.00 0.00 C ATOM 810 O PRO A 378 -9.915 19.012 14.683 1.00 0.00 O ATOM 811 CB PRO A 378 -9.830 21.771 13.461 1.00 0.00 C ATOM 812 CG PRO A 378 -11.321 21.755 13.519 1.00 0.00 C ATOM 813 CD PRO A 378 -11.775 20.965 12.332 1.00 0.00 C ATOM 0 HA PRO A 378 -8.577 20.505 12.161 1.00 0.00 H new ATOM 0 HB2 PRO A 378 -9.397 21.866 14.457 1.00 0.00 H new ATOM 0 HB3 PRO A 378 -9.466 22.614 12.873 1.00 0.00 H new ATOM 0 HG2 PRO A 378 -11.670 21.300 14.446 1.00 0.00 H new ATOM 0 HG3 PRO A 378 -11.723 22.768 13.490 1.00 0.00 H new ATOM 0 HD2 PRO A 378 -12.702 20.429 12.537 1.00 0.00 H new ATOM 0 HD3 PRO A 378 -11.961 21.606 11.470 1.00 0.00 H new ATOM 821 N TRP A 379 -7.827 18.968 13.881 1.00 0.00 N ATOM 822 CA TRP A 379 -7.366 17.942 14.819 1.00 0.00 C ATOM 823 C TRP A 379 -7.391 18.413 16.279 1.00 0.00 C ATOM 824 O TRP A 379 -7.692 17.631 17.178 1.00 0.00 O ATOM 825 CB TRP A 379 -5.954 17.470 14.447 1.00 0.00 C ATOM 826 CG TRP A 379 -5.342 16.559 15.468 1.00 0.00 C ATOM 827 CD1 TRP A 379 -4.301 16.848 16.307 1.00 0.00 C ATOM 828 CD2 TRP A 379 -5.750 15.220 15.777 1.00 0.00 C ATOM 829 NE1 TRP A 379 -4.034 15.768 17.110 1.00 0.00 N ATOM 830 CE2 TRP A 379 -4.908 14.755 16.804 1.00 0.00 C ATOM 831 CE3 TRP A 379 -6.742 14.372 15.283 1.00 0.00 C ATOM 832 CZ2 TRP A 379 -5.030 13.478 17.346 1.00 0.00 C ATOM 833 CZ3 TRP A 379 -6.862 13.107 15.819 1.00 0.00 C ATOM 834 CH2 TRP A 379 -6.011 12.670 16.842 1.00 0.00 C ATOM 0 H TRP A 379 -7.107 19.307 13.243 1.00 0.00 H new ATOM 0 HA TRP A 379 -8.066 17.110 14.737 1.00 0.00 H new ATOM 0 HB2 TRP A 379 -5.992 16.954 13.487 1.00 0.00 H new ATOM 0 HB3 TRP A 379 -5.311 18.340 14.316 1.00 0.00 H new ATOM 0 HD1 TRP A 379 -3.768 17.787 16.333 1.00 0.00 H new ATOM 0 HE1 TRP A 379 -3.303 15.725 17.820 1.00 0.00 H new ATOM 0 HE3 TRP A 379 -7.404 14.700 14.495 1.00 0.00 H new ATOM 0 HZ2 TRP A 379 -4.375 13.139 18.135 1.00 0.00 H new ATOM 0 HZ3 TRP A 379 -7.625 12.442 15.443 1.00 0.00 H new ATOM 0 HH2 TRP A 379 -6.132 11.674 17.241 1.00 0.00 H new ATOM 845 N GLU A 380 -7.091 19.681 16.498 1.00 0.00 N ATOM 846 CA GLU A 380 -6.972 20.239 17.854 1.00 0.00 C ATOM 847 C GLU A 380 -8.183 19.910 18.786 1.00 0.00 C ATOM 848 O GLU A 380 -7.986 19.346 19.865 1.00 0.00 O ATOM 849 CB GLU A 380 -6.715 21.741 17.792 1.00 0.00 C ATOM 850 CG GLU A 380 -6.152 22.311 19.074 1.00 0.00 C ATOM 851 CD GLU A 380 -5.925 23.799 18.989 1.00 0.00 C ATOM 852 OE1 GLU A 380 -4.830 24.216 18.550 1.00 0.00 O1- ATOM 853 OE2 GLU A 380 -6.839 24.565 19.351 1.00 0.00 O ATOM 0 H GLU A 380 -6.922 20.357 15.754 1.00 0.00 H new ATOM 0 HA GLU A 380 -6.114 19.746 18.311 1.00 0.00 H new ATOM 0 HB2 GLU A 380 -6.023 21.950 16.976 1.00 0.00 H new ATOM 0 HB3 GLU A 380 -7.649 22.252 17.556 1.00 0.00 H new ATOM 0 HG2 GLU A 380 -6.836 22.097 19.895 1.00 0.00 H new ATOM 0 HG3 GLU A 380 -5.210 21.815 19.306 1.00 0.00 H new ATOM 860 N PRO A 381 -9.451 20.241 18.387 1.00 0.00 N ATOM 861 CA PRO A 381 -10.646 19.973 19.226 1.00 0.00 C ATOM 862 C PRO A 381 -10.925 18.475 19.448 1.00 0.00 C ATOM 863 O PRO A 381 -11.903 18.111 20.096 1.00 0.00 O ATOM 864 CB PRO A 381 -11.798 20.604 18.427 1.00 0.00 C ATOM 865 CG PRO A 381 -11.298 20.676 17.031 1.00 0.00 C ATOM 866 CD PRO A 381 -9.821 20.915 17.130 1.00 0.00 C ATOM 0 HA PRO A 381 -10.512 20.380 20.228 1.00 0.00 H new ATOM 0 HB2 PRO A 381 -12.702 19.999 18.492 1.00 0.00 H new ATOM 0 HB3 PRO A 381 -12.048 21.594 18.809 1.00 0.00 H new ATOM 0 HG2 PRO A 381 -11.508 19.751 16.494 1.00 0.00 H new ATOM 0 HG3 PRO A 381 -11.787 21.481 16.483 1.00 0.00 H new ATOM 0 HD2 PRO A 381 -9.288 20.496 16.277 1.00 0.00 H new ATOM 0 HD3 PRO A 381 -9.587 21.979 17.160 1.00 0.00 H new ATOM 874 N HIS A 382 -10.067 17.619 18.920 1.00 0.00 N ATOM 875 CA HIS A 382 -10.247 16.178 19.055 1.00 0.00 C ATOM 876 C HIS A 382 -9.540 15.628 20.273 1.00 0.00 C ATOM 877 O HIS A 382 -9.585 14.422 20.529 1.00 0.00 O ATOM 878 CB HIS A 382 -9.781 15.454 17.801 1.00 0.00 C ATOM 879 CG HIS A 382 -10.715 15.620 16.662 1.00 0.00 C ATOM 880 ND1 HIS A 382 -10.776 16.741 15.875 1.00 0.00 N ATOM 881 CD2 HIS A 382 -11.665 14.786 16.198 1.00 0.00 C ATOM 882 CE1 HIS A 382 -11.745 16.561 14.980 1.00 0.00 C ATOM 883 NE2 HIS A 382 -12.318 15.384 15.133 1.00 0.00 N ATOM 0 H HIS A 382 -9.238 17.894 18.393 1.00 0.00 H new ATOM 0 HA HIS A 382 -11.314 16.002 19.187 1.00 0.00 H new ATOM 0 HB2 HIS A 382 -8.797 15.827 17.516 1.00 0.00 H new ATOM 0 HB3 HIS A 382 -9.668 14.392 18.021 1.00 0.00 H new ATOM 0 HD1 HIS A 382 -10.184 17.567 15.960 1.00 0.00 H new ATOM 0 HD2 HIS A 382 -11.883 13.805 16.594 1.00 0.00 H new ATOM 0 HE1 HIS A 382 -12.025 17.284 14.228 1.00 0.00 H new ATOM 891 N GLY A 383 -8.880 16.497 21.014 1.00 0.00 N ATOM 892 CA GLY A 383 -8.216 16.072 22.219 1.00 0.00 C ATOM 893 C GLY A 383 -9.141 16.132 23.411 1.00 0.00 C ATOM 894 O GLY A 383 -10.088 15.348 23.514 1.00 0.00 O ATOM 0 H GLY A 383 -8.793 17.491 20.801 1.00 0.00 H new ATOM 0 HA2 GLY A 383 -7.848 15.054 22.093 1.00 0.00 H new ATOM 0 HA3 GLY A 383 -7.347 16.705 22.399 1.00 0.00 H new ATOM 898 N SER A 384 -8.886 17.059 24.302 1.00 0.00 N ATOM 899 CA SER A 384 -9.715 17.232 25.466 1.00 0.00 C ATOM 900 C SER A 384 -10.636 18.428 25.263 1.00 0.00 C ATOM 901 O SER A 384 -10.295 19.564 25.615 1.00 0.00 O ATOM 902 CB SER A 384 -8.847 17.410 26.718 1.00 0.00 C ATOM 903 OG SER A 384 -9.634 17.450 27.901 1.00 0.00 O ATOM 0 H SER A 384 -8.103 17.710 24.240 1.00 0.00 H new ATOM 0 HA SER A 384 -10.327 16.342 25.609 1.00 0.00 H new ATOM 0 HB2 SER A 384 -8.131 16.591 26.784 1.00 0.00 H new ATOM 0 HB3 SER A 384 -8.270 18.331 26.633 1.00 0.00 H new ATOM 0 HG SER A 384 -9.049 17.563 28.679 1.00 0.00 H new ATOM 909 N ALA A 385 -11.783 18.177 24.651 1.00 0.00 N ATOM 910 CA ALA A 385 -12.747 19.222 24.373 1.00 0.00 C ATOM 911 C ALA A 385 -14.160 18.657 24.324 1.00 0.00 C ATOM 912 O ALA A 385 -14.377 17.474 24.595 1.00 0.00 O ATOM 913 CB ALA A 385 -12.409 19.920 23.057 1.00 0.00 C ATOM 0 H ALA A 385 -12.067 17.249 24.336 1.00 0.00 H new ATOM 0 HA ALA A 385 -12.699 19.953 25.180 1.00 0.00 H new ATOM 0 HB1 ALA A 385 -13.142 20.703 22.862 1.00 0.00 H new ATOM 0 HB2 ALA A 385 -11.415 20.362 23.125 1.00 0.00 H new ATOM 0 HB3 ALA A 385 -12.428 19.194 22.244 1.00 0.00 H new ATOM 919 N TRP A 386 -15.106 19.513 23.985 1.00 0.00 N ATOM 920 CA TRP A 386 -16.518 19.145 23.886 1.00 0.00 C ATOM 921 C TRP A 386 -16.788 18.410 22.579 1.00 0.00 C ATOM 922 O TRP A 386 -17.751 17.653 22.456 1.00 0.00 O ATOM 923 CB TRP A 386 -17.369 20.418 23.917 1.00 0.00 C ATOM 924 CG TRP A 386 -17.165 21.286 22.698 1.00 0.00 C ATOM 925 CD1 TRP A 386 -16.069 22.044 22.401 1.00 0.00 C ATOM 926 CD2 TRP A 386 -18.078 21.464 21.607 1.00 0.00 C ATOM 927 NE1 TRP A 386 -16.246 22.682 21.204 1.00 0.00 N ATOM 928 CE2 TRP A 386 -17.469 22.345 20.696 1.00 0.00 C ATOM 929 CE3 TRP A 386 -19.348 20.965 21.314 1.00 0.00 C ATOM 930 CZ2 TRP A 386 -18.086 22.737 19.515 1.00 0.00 C ATOM 931 CZ3 TRP A 386 -19.959 21.356 20.141 1.00 0.00 C ATOM 932 CH2 TRP A 386 -19.328 22.233 19.254 1.00 0.00 C ATOM 0 H TRP A 386 -14.921 20.492 23.768 1.00 0.00 H new ATOM 0 HA TRP A 386 -16.771 18.493 24.722 1.00 0.00 H new ATOM 0 HB2 TRP A 386 -18.422 20.145 23.991 1.00 0.00 H new ATOM 0 HB3 TRP A 386 -17.125 20.992 24.811 1.00 0.00 H new ATOM 0 HD1 TRP A 386 -15.189 22.128 23.022 1.00 0.00 H new ATOM 0 HE1 TRP A 386 -15.573 23.308 20.762 1.00 0.00 H new ATOM 0 HE3 TRP A 386 -19.843 20.286 21.993 1.00 0.00 H new ATOM 0 HZ2 TRP A 386 -17.601 23.415 18.828 1.00 0.00 H new ATOM 0 HZ3 TRP A 386 -20.942 20.978 19.904 1.00 0.00 H new ATOM 0 HH2 TRP A 386 -19.833 22.518 18.343 1.00 0.00 H new ATOM 943 N TYR A 387 -15.923 18.651 21.617 1.00 0.00 N ATOM 944 CA TYR A 387 -16.067 18.136 20.278 1.00 0.00 C ATOM 945 C TYR A 387 -16.056 16.606 20.254 1.00 0.00 C ATOM 946 O TYR A 387 -15.033 15.972 20.501 1.00 0.00 O ATOM 947 CB TYR A 387 -14.950 18.701 19.410 1.00 0.00 C ATOM 948 CG TYR A 387 -15.145 18.498 17.930 1.00 0.00 C ATOM 949 CD1 TYR A 387 -15.810 19.442 17.164 1.00 0.00 C ATOM 950 CD2 TYR A 387 -14.655 17.369 17.293 1.00 0.00 C ATOM 951 CE1 TYR A 387 -15.980 19.269 15.808 1.00 0.00 C ATOM 952 CE2 TYR A 387 -14.824 17.187 15.939 1.00 0.00 C ATOM 953 CZ TYR A 387 -15.485 18.136 15.200 1.00 0.00 C ATOM 954 OH TYR A 387 -15.643 17.960 13.840 1.00 0.00 O ATOM 0 H TYR A 387 -15.087 19.220 21.749 1.00 0.00 H new ATOM 0 HA TYR A 387 -17.034 18.449 19.883 1.00 0.00 H new ATOM 0 HB2 TYR A 387 -14.858 19.769 19.608 1.00 0.00 H new ATOM 0 HB3 TYR A 387 -14.008 18.239 19.706 1.00 0.00 H new ATOM 0 HD1 TYR A 387 -16.202 20.329 17.639 1.00 0.00 H new ATOM 0 HD2 TYR A 387 -14.132 16.620 17.868 1.00 0.00 H new ATOM 0 HE1 TYR A 387 -16.498 20.016 15.225 1.00 0.00 H new ATOM 0 HE2 TYR A 387 -14.437 16.300 15.460 1.00 0.00 H new ATOM 0 HH TYR A 387 -15.096 17.203 13.542 1.00 0.00 H new ATOM 964 N ASN A 388 -17.211 16.033 19.981 1.00 0.00 N ATOM 965 CA ASN A 388 -17.366 14.596 19.888 1.00 0.00 C ATOM 966 C ASN A 388 -17.053 14.109 18.483 1.00 0.00 C ATOM 967 O ASN A 388 -17.573 14.642 17.498 1.00 0.00 O ATOM 968 CB ASN A 388 -18.796 14.197 20.273 1.00 0.00 C ATOM 969 CG ASN A 388 -19.127 12.759 19.917 1.00 0.00 C ATOM 970 OD1 ASN A 388 -19.673 12.479 18.847 1.00 0.00 O ATOM 971 ND2 ASN A 388 -18.788 11.848 20.791 1.00 0.00 N ATOM 0 H ASN A 388 -18.072 16.554 19.817 1.00 0.00 H new ATOM 0 HA ASN A 388 -16.664 14.129 20.579 1.00 0.00 H new ATOM 0 HB2 ASN A 388 -18.931 14.340 21.345 1.00 0.00 H new ATOM 0 HB3 ASN A 388 -19.500 14.861 19.771 1.00 0.00 H new ATOM 0 HD21 ASN A 388 -18.973 10.863 20.599 1.00 0.00 H new ATOM 0 HD22 ASN A 388 -18.338 12.122 21.664 1.00 0.00 H new ATOM 978 N CYS A 389 -16.204 13.105 18.396 1.00 0.00 N ATOM 979 CA CYS A 389 -15.839 12.527 17.122 1.00 0.00 C ATOM 980 C CYS A 389 -16.027 11.023 17.177 1.00 0.00 C ATOM 981 O CYS A 389 -15.438 10.345 18.029 1.00 0.00 O ATOM 982 CB CYS A 389 -14.388 12.870 16.779 1.00 0.00 C ATOM 983 SG CYS A 389 -13.861 12.400 15.101 1.00 0.00 S ATOM 0 H CYS A 389 -15.752 12.671 19.200 1.00 0.00 H new ATOM 0 HA CYS A 389 -16.481 12.940 16.344 1.00 0.00 H new ATOM 0 HB2 CYS A 389 -14.246 13.944 16.900 1.00 0.00 H new ATOM 0 HB3 CYS A 389 -13.734 12.379 17.500 1.00 0.00 H new ATOM 988 N ASN A 390 -16.851 10.509 16.295 1.00 0.00 N ATOM 989 CA ASN A 390 -17.112 9.083 16.243 1.00 0.00 C ATOM 990 C ASN A 390 -15.971 8.359 15.544 1.00 0.00 C ATOM 991 O ASN A 390 -15.777 8.483 14.340 1.00 0.00 O ATOM 992 CB ASN A 390 -18.470 8.787 15.570 1.00 0.00 C ATOM 993 CG ASN A 390 -18.604 9.375 14.170 1.00 0.00 C ATOM 994 OD1 ASN A 390 -18.290 8.725 13.176 1.00 0.00 O ATOM 995 ND2 ASN A 390 -19.089 10.603 14.085 1.00 0.00 N ATOM 0 H ASN A 390 -17.356 11.057 15.599 1.00 0.00 H new ATOM 0 HA ASN A 390 -17.172 8.708 17.265 1.00 0.00 H new ATOM 0 HB2 ASN A 390 -18.610 7.707 15.515 1.00 0.00 H new ATOM 0 HB3 ASN A 390 -19.269 9.181 16.197 1.00 0.00 H new ATOM 0 HD21 ASN A 390 -19.213 11.040 13.172 1.00 0.00 H new ATOM 0 HD22 ASN A 390 -19.339 11.112 14.933 1.00 0.00 H new ATOM 1002 N ARG A 391 -15.194 7.634 16.317 1.00 0.00 N ATOM 1003 CA ARG A 391 -14.053 6.908 15.791 1.00 0.00 C ATOM 1004 C ARG A 391 -14.127 5.464 16.238 1.00 0.00 C ATOM 1005 O ARG A 391 -14.192 4.543 15.427 1.00 0.00 O ATOM 1006 CB ARG A 391 -12.751 7.515 16.323 1.00 0.00 C ATOM 1007 CG ARG A 391 -12.763 9.025 16.455 1.00 0.00 C ATOM 1008 CD ARG A 391 -11.518 9.522 17.156 1.00 0.00 C ATOM 1009 NE ARG A 391 -11.660 10.909 17.596 1.00 0.00 N ATOM 1010 CZ ARG A 391 -10.972 11.448 18.614 1.00 0.00 C ATOM 1011 NH1 ARG A 391 -10.040 10.741 19.239 1.00 0.00 N1+ ATOM 1012 NH2 ARG A 391 -11.218 12.698 19.000 1.00 0.00 N ATOM 0 H ARG A 391 -15.331 7.529 17.322 1.00 0.00 H new ATOM 0 HA ARG A 391 -14.069 6.970 14.703 1.00 0.00 H new ATOM 0 HB2 ARG A 391 -12.536 7.080 17.299 1.00 0.00 H new ATOM 0 HB3 ARG A 391 -11.935 7.228 15.660 1.00 0.00 H new ATOM 0 HG2 ARG A 391 -12.833 9.479 15.466 1.00 0.00 H new ATOM 0 HG3 ARG A 391 -13.646 9.337 17.012 1.00 0.00 H new ATOM 0 HD2 ARG A 391 -11.308 8.887 18.017 1.00 0.00 H new ATOM 0 HD3 ARG A 391 -10.665 9.440 16.483 1.00 0.00 H new ATOM 0 HE ARG A 391 -12.323 11.503 17.098 1.00 0.00 H new ATOM 0 HH11 ARG A 391 -9.844 9.784 18.946 1.00 0.00 H new ATOM 0 HH12 ARG A 391 -9.519 11.155 20.012 1.00 0.00 H new ATOM 0 HH21 ARG A 391 -11.931 13.249 18.522 1.00 0.00 H new ATOM 0 HH22 ARG A 391 -10.693 13.105 19.774 1.00 0.00 H new ATOM 1026 N TYR A 392 -14.125 5.284 17.546 1.00 0.00 N ATOM 1027 CA TYR A 392 -14.147 3.961 18.147 1.00 0.00 C ATOM 1028 C TYR A 392 -15.301 3.831 19.125 1.00 0.00 C ATOM 1029 O TYR A 392 -15.675 2.728 19.518 1.00 0.00 O ATOM 1030 CB TYR A 392 -12.823 3.696 18.873 1.00 0.00 C ATOM 1031 CG TYR A 392 -12.507 4.706 19.966 1.00 0.00 C ATOM 1032 CD1 TYR A 392 -11.838 5.887 19.677 1.00 0.00 C ATOM 1033 CD2 TYR A 392 -12.891 4.479 21.285 1.00 0.00 C ATOM 1034 CE1 TYR A 392 -11.560 6.812 20.662 1.00 0.00 C ATOM 1035 CE2 TYR A 392 -12.617 5.398 22.275 1.00 0.00 C ATOM 1036 CZ TYR A 392 -11.952 6.563 21.961 1.00 0.00 C ATOM 1037 OH TYR A 392 -11.682 7.486 22.948 1.00 0.00 O ATOM 0 H TYR A 392 -14.108 6.048 18.221 1.00 0.00 H new ATOM 0 HA TYR A 392 -14.281 3.226 17.353 1.00 0.00 H new ATOM 0 HB2 TYR A 392 -12.854 2.698 19.311 1.00 0.00 H new ATOM 0 HB3 TYR A 392 -12.013 3.699 18.144 1.00 0.00 H new ATOM 0 HD1 TYR A 392 -11.529 6.086 18.661 1.00 0.00 H new ATOM 0 HD2 TYR A 392 -13.412 3.567 21.537 1.00 0.00 H new ATOM 0 HE1 TYR A 392 -11.039 7.726 20.418 1.00 0.00 H new ATOM 0 HE2 TYR A 392 -12.922 5.206 23.293 1.00 0.00 H new ATOM 0 HH TYR A 392 -12.026 7.158 23.805 1.00 0.00 H new ATOM 1047 N ASN A 393 -15.850 4.962 19.522 1.00 0.00 N ATOM 1048 CA ASN A 393 -16.928 4.990 20.494 1.00 0.00 C ATOM 1049 C ASN A 393 -18.222 5.470 19.858 1.00 0.00 C ATOM 1050 O ASN A 393 -18.273 6.563 19.290 1.00 0.00 O ATOM 1051 CB ASN A 393 -16.549 5.901 21.670 1.00 0.00 C ATOM 1052 CG ASN A 393 -17.639 5.996 22.725 1.00 0.00 C ATOM 1053 OD1 ASN A 393 -17.703 5.181 23.639 1.00 0.00 O ATOM 1054 ND2 ASN A 393 -18.480 7.005 22.617 1.00 0.00 N ATOM 0 H ASN A 393 -15.565 5.881 19.184 1.00 0.00 H new ATOM 0 HA ASN A 393 -17.085 3.976 20.861 1.00 0.00 H new ATOM 0 HB2 ASN A 393 -15.636 5.527 22.132 1.00 0.00 H new ATOM 0 HB3 ASN A 393 -16.329 6.900 21.292 1.00 0.00 H new ATOM 0 HD21 ASN A 393 -19.218 7.130 23.309 1.00 0.00 H new ATOM 0 HD22 ASN A 393 -18.392 7.661 21.841 1.00 0.00 H new ATOM 1061 N GLU A 394 -19.259 4.647 19.945 1.00 0.00 N ATOM 1062 CA GLU A 394 -20.562 5.009 19.408 1.00 0.00 C ATOM 1063 C GLU A 394 -21.290 5.927 20.373 1.00 0.00 C ATOM 1064 O GLU A 394 -21.150 5.795 21.592 1.00 0.00 O ATOM 1065 CB GLU A 394 -21.436 3.773 19.136 1.00 0.00 C ATOM 1066 CG GLU A 394 -20.868 2.786 18.128 1.00 0.00 C ATOM 1067 CD GLU A 394 -19.930 1.786 18.758 1.00 0.00 C ATOM 1068 OE1 GLU A 394 -20.422 0.810 19.364 1.00 0.00 O ATOM 1069 OE2 GLU A 394 -18.702 1.965 18.659 1.00 0.00 O1- ATOM 0 H GLU A 394 -19.222 3.726 20.382 1.00 0.00 H new ATOM 0 HA GLU A 394 -20.388 5.521 18.461 1.00 0.00 H new ATOM 0 HB2 GLU A 394 -21.601 3.251 20.078 1.00 0.00 H new ATOM 0 HB3 GLU A 394 -22.411 4.108 18.782 1.00 0.00 H new ATOM 0 HG2 GLU A 394 -21.688 2.255 17.644 1.00 0.00 H new ATOM 0 HG3 GLU A 394 -20.339 3.333 17.348 1.00 0.00 H new ATOM 1076 N ASP A 395 -22.081 6.831 19.829 1.00 0.00 N ATOM 1077 CA ASP A 395 -22.851 7.768 20.635 1.00 0.00 C ATOM 1078 C ASP A 395 -24.096 7.073 21.146 1.00 0.00 C ATOM 1079 O ASP A 395 -24.499 7.238 22.299 1.00 0.00 O ATOM 1080 CB ASP A 395 -23.236 8.995 19.786 1.00 0.00 C ATOM 1081 CG ASP A 395 -24.102 10.009 20.527 1.00 0.00 C ATOM 1082 OD1 ASP A 395 -25.315 9.757 20.697 1.00 0.00 O1- ATOM 1083 OD2 ASP A 395 -23.577 11.078 20.913 1.00 0.00 O ATOM 0 H ASP A 395 -22.210 6.939 18.823 1.00 0.00 H new ATOM 0 HA ASP A 395 -22.252 8.106 21.481 1.00 0.00 H new ATOM 0 HB2 ASP A 395 -22.326 9.489 19.445 1.00 0.00 H new ATOM 0 HB3 ASP A 395 -23.768 8.657 18.897 1.00 0.00 H new ATOM 1088 N ASP A 396 -24.680 6.268 20.282 1.00 0.00 N ATOM 1089 CA ASP A 396 -25.892 5.541 20.591 1.00 0.00 C ATOM 1090 C ASP A 396 -25.653 4.046 20.486 1.00 0.00 C ATOM 1091 O ASP A 396 -25.858 3.335 21.488 1.00 0.00 O ATOM 1092 CB ASP A 396 -27.006 5.960 19.639 1.00 0.00 C ATOM 1093 CG ASP A 396 -28.285 5.174 19.848 1.00 0.00 C ATOM 1094 OD1 ASP A 396 -29.050 5.505 20.781 1.00 0.00 O ATOM 1095 OD2 ASP A 396 -28.539 4.227 19.074 1.00 0.00 O1- ATOM 1096 OXT ASP A 396 -25.233 3.591 19.405 1.00 0.00 O ATOM 0 H ASP A 396 -24.324 6.100 19.341 1.00 0.00 H new ATOM 0 HA ASP A 396 -26.190 5.775 21.613 1.00 0.00 H new ATOM 0 HB2 ASP A 396 -27.212 7.022 19.773 1.00 0.00 H new ATOM 0 HB3 ASP A 396 -26.668 5.828 18.611 1.00 0.00 H new TER 1101 ASP A 396 HETATM 1102 ZN ZN A 401 -3.172 20.316 2.740 1.00 0.00 ZN HETATM 1103 ZN ZN A 402 -12.878 13.862 13.762 1.00 0.00 ZN