USER MOD reduce.3.24.130724 H: found=0, std=0, add=844, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 847 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 422 SER OG : rot 115:sc= 1.29 USER MOD Set 1.2: A 425 SER OG : rot 93:sc= 2.33 USER MOD Single : A 327 SER OG : rot 180:sc= 0 USER MOD Single : A 328 HIS : no HD1:sc= -0.103 X(o=-0.1,f=-0.099) USER MOD Single : A 329 MET CE :methyl 163:sc= -0.147 (180deg=-0.685) USER MOD Single : A 330 LYS NZ :NH3+ 166:sc= 1.14 (180deg=0.926) USER MOD Single : A 338 SER OG : rot 180:sc= 0 USER MOD Single : A 339 HIS : no HD1:sc= -0.275 K(o=-0.27,f=-0.78) USER MOD Single : A 344 GLN :FLIP amide:sc=-0.00379 F(o=-1.2,f=-0.0038) USER MOD Single : A 347 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 350 GLN : amide:sc= -0.533 X(o=-0.53,f=-0.083) USER MOD Single : A 351 GLN : amide:sc= 0.639 K(o=0.64,f=0) USER MOD Single : A 357 SER OG : rot -82:sc= 1.14 USER MOD Single : A 361 GLN : amide:sc= -0.0797 X(o=-0.08,f=-0.12) USER MOD Single : A 362 LYS NZ :NH3+ -170:sc= 0.954 (180deg=0.829) USER MOD Single : A 364 MET CE :methyl -162:sc= -0.765 (180deg=-1.29) USER MOD Single : A 366 GLN : amide:sc= -0.626 X(o=-0.63,f=-0.9) USER MOD Single : A 367 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00215) USER MOD Single : A 371 ASN : amide:sc=-0.000869 K(o=-0.00087,f=-0.74) USER MOD Single : A 372 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 373 MET CE :methyl -166:sc= -0.196 (180deg=-0.597) USER MOD Single : A 374 LYS NZ :NH3+ 142:sc= 1.17 (180deg=-0.969!) USER MOD Single : A 377 TYR OH : rot 180:sc= 0 USER MOD Single : A 379 LYS NZ :NH3+ -168:sc= -0.0305 (180deg=-0.21) USER MOD Single : A 380 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 382 GLN :FLIP amide:sc= -0.0219 F(o=-1.2,f=-0.022) USER MOD Single : A 383 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 387 SER OG : rot 180:sc= 0 USER MOD Single : A 388 SER OG : rot 59:sc= 1.12 USER MOD Single : A 390 HIS : no HD1:sc= -0.878 K(o=-0.88,f=-1.6!) USER MOD Single : A 392 LYS NZ :NH3+ -138:sc= 1.01 (180deg=0.282) USER MOD Single : A 396 THR OG1 : rot 91:sc= 1.3 USER MOD Single : A 397 THR OG1 : rot 68:sc= 1.29 USER MOD Single : A 398 SER OG : rot 180:sc= 0 USER MOD Single : A 399 ASN : amide:sc= -5.08! C(o=-5.1!,f=-13!) USER MOD Single : A 405 MET CE :methyl 161:sc= -0.11 (180deg=-0.615) USER MOD Single : A 408 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 409 LYS NZ :NH3+ 143:sc= 1.22 (180deg=0.952) USER MOD Single : A 410 ASN : amide:sc= 1.18 K(o=1.2,f=-1.9!) USER MOD Single : A 415 SER OG : rot 72:sc= 0.225 USER MOD Single : A 420 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 423 GLN :FLIP amide:sc= -0.0452 F(o=-0.98,f=-0.045) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 323 7.621 -12.532 -1.327 1.00 0.00 N ATOM 2 CA GLY A 323 6.780 -12.910 -0.168 1.00 0.00 C ATOM 3 C GLY A 323 6.704 -14.409 0.004 1.00 0.00 C ATOM 4 O GLY A 323 7.622 -15.123 -0.396 1.00 0.00 O ATOM 0 HA2 GLY A 323 7.186 -12.460 0.738 1.00 0.00 H new ATOM 0 HA3 GLY A 323 5.776 -12.508 -0.301 1.00 0.00 H new ATOM 10 N PRO A 324 5.617 -14.918 0.598 1.00 0.00 N ATOM 11 CA PRO A 324 5.422 -16.354 0.798 1.00 0.00 C ATOM 12 C PRO A 324 5.283 -17.095 -0.527 1.00 0.00 C ATOM 13 O PRO A 324 4.349 -16.846 -1.292 1.00 0.00 O ATOM 14 CB PRO A 324 4.111 -16.446 1.591 1.00 0.00 C ATOM 15 CG PRO A 324 3.866 -15.071 2.116 1.00 0.00 C ATOM 16 CD PRO A 324 4.494 -14.133 1.129 1.00 0.00 C ATOM 0 HA PRO A 324 6.270 -16.809 1.309 1.00 0.00 H new ATOM 0 HB2 PRO A 324 3.290 -16.775 0.955 1.00 0.00 H new ATOM 0 HB3 PRO A 324 4.194 -17.168 2.404 1.00 0.00 H new ATOM 0 HG2 PRO A 324 2.798 -14.876 2.215 1.00 0.00 H new ATOM 0 HG3 PRO A 324 4.306 -14.947 3.106 1.00 0.00 H new ATOM 0 HD2 PRO A 324 3.795 -13.846 0.344 1.00 0.00 H new ATOM 0 HD3 PRO A 324 4.834 -13.213 1.605 1.00 0.00 H new ATOM 24 N LEU A 325 6.218 -17.994 -0.798 1.00 0.00 N ATOM 25 CA LEU A 325 6.189 -18.771 -2.032 1.00 0.00 C ATOM 26 C LEU A 325 5.054 -19.785 -1.992 1.00 0.00 C ATOM 27 O LEU A 325 4.459 -20.110 -3.021 1.00 0.00 O ATOM 28 CB LEU A 325 7.525 -19.484 -2.273 1.00 0.00 C ATOM 29 CG LEU A 325 8.708 -18.579 -2.643 1.00 0.00 C ATOM 30 CD1 LEU A 325 9.258 -17.858 -1.420 1.00 0.00 C ATOM 31 CD2 LEU A 325 9.798 -19.390 -3.318 1.00 0.00 C ATOM 0 H LEU A 325 7.004 -18.204 -0.183 1.00 0.00 H new ATOM 0 HA LEU A 325 6.021 -18.080 -2.858 1.00 0.00 H new ATOM 0 HB2 LEU A 325 7.786 -20.041 -1.373 1.00 0.00 H new ATOM 0 HB3 LEU A 325 7.387 -20.214 -3.071 1.00 0.00 H new ATOM 0 HG LEU A 325 8.349 -17.822 -3.340 1.00 0.00 H new ATOM 0 HD11 LEU A 325 10.095 -17.225 -1.716 1.00 0.00 H new ATOM 0 HD12 LEU A 325 8.475 -17.241 -0.979 1.00 0.00 H new ATOM 0 HD13 LEU A 325 9.598 -18.591 -0.688 1.00 0.00 H new ATOM 0 HD21 LEU A 325 10.631 -18.736 -3.575 1.00 0.00 H new ATOM 0 HD22 LEU A 325 10.144 -20.170 -2.640 1.00 0.00 H new ATOM 0 HD23 LEU A 325 9.402 -19.848 -4.225 1.00 0.00 H new ATOM 43 N GLY A 326 4.754 -20.275 -0.800 1.00 0.00 N ATOM 44 CA GLY A 326 3.656 -21.200 -0.631 1.00 0.00 C ATOM 45 C GLY A 326 2.402 -20.498 -0.156 1.00 0.00 C ATOM 46 O GLY A 326 2.482 -19.544 0.625 1.00 0.00 O ATOM 0 H GLY A 326 5.255 -20.046 0.058 1.00 0.00 H new ATOM 0 HA2 GLY A 326 3.455 -21.704 -1.577 1.00 0.00 H new ATOM 0 HA3 GLY A 326 3.936 -21.970 0.087 1.00 0.00 H new ATOM 50 N SER A 327 1.250 -20.963 -0.636 1.00 0.00 N ATOM 51 CA SER A 327 -0.044 -20.383 -0.276 1.00 0.00 C ATOM 52 C SER A 327 -0.156 -18.937 -0.774 1.00 0.00 C ATOM 53 O SER A 327 0.612 -18.512 -1.642 1.00 0.00 O ATOM 54 CB SER A 327 -0.249 -20.444 1.243 1.00 0.00 C ATOM 55 OG SER A 327 -0.076 -21.767 1.729 1.00 0.00 O ATOM 0 H SER A 327 1.186 -21.749 -1.283 1.00 0.00 H new ATOM 0 HA SER A 327 -0.826 -20.968 -0.760 1.00 0.00 H new ATOM 0 HB2 SER A 327 0.458 -19.777 1.736 1.00 0.00 H new ATOM 0 HB3 SER A 327 -1.249 -20.089 1.493 1.00 0.00 H new ATOM 0 HG SER A 327 -0.210 -21.779 2.700 1.00 0.00 H new ATOM 61 N HIS A 328 -1.139 -18.206 -0.240 1.00 0.00 N ATOM 62 CA HIS A 328 -1.366 -16.798 -0.582 1.00 0.00 C ATOM 63 C HIS A 328 -1.907 -16.673 -2.009 1.00 0.00 C ATOM 64 O HIS A 328 -2.021 -15.576 -2.557 1.00 0.00 O ATOM 65 CB HIS A 328 -0.075 -15.977 -0.394 1.00 0.00 C ATOM 66 CG HIS A 328 -0.280 -14.489 -0.390 1.00 0.00 C ATOM 67 ND1 HIS A 328 -0.781 -13.802 0.696 1.00 0.00 N ATOM 68 CD2 HIS A 328 -0.035 -13.555 -1.340 1.00 0.00 C ATOM 69 CE1 HIS A 328 -0.838 -12.515 0.412 1.00 0.00 C ATOM 70 NE2 HIS A 328 -0.391 -12.338 -0.817 1.00 0.00 N ATOM 0 H HIS A 328 -1.801 -18.574 0.443 1.00 0.00 H new ATOM 0 HA HIS A 328 -2.117 -16.392 0.096 1.00 0.00 H new ATOM 0 HB2 HIS A 328 0.393 -16.269 0.546 1.00 0.00 H new ATOM 0 HB3 HIS A 328 0.623 -16.233 -1.191 1.00 0.00 H new ATOM 0 HD2 HIS A 328 0.366 -13.735 -2.326 1.00 0.00 H new ATOM 0 HE1 HIS A 328 -1.191 -11.738 1.073 1.00 0.00 H new ATOM 0 HE2 HIS A 328 -0.322 -11.442 -1.299 1.00 0.00 H new ATOM 79 N MET A 329 -2.261 -17.812 -2.595 1.00 0.00 N ATOM 80 CA MET A 329 -2.832 -17.849 -3.935 1.00 0.00 C ATOM 81 C MET A 329 -4.308 -17.479 -3.876 1.00 0.00 C ATOM 82 O MET A 329 -4.859 -16.887 -4.807 1.00 0.00 O ATOM 83 CB MET A 329 -2.654 -19.242 -4.540 1.00 0.00 C ATOM 84 CG MET A 329 -3.251 -19.390 -5.930 1.00 0.00 C ATOM 85 SD MET A 329 -2.983 -21.031 -6.632 1.00 0.00 S ATOM 86 CE MET A 329 -3.798 -22.064 -5.416 1.00 0.00 C ATOM 0 H MET A 329 -2.161 -18.728 -2.158 1.00 0.00 H new ATOM 0 HA MET A 329 -2.314 -17.127 -4.567 1.00 0.00 H new ATOM 0 HB2 MET A 329 -1.590 -19.475 -4.585 1.00 0.00 H new ATOM 0 HB3 MET A 329 -3.113 -19.976 -3.878 1.00 0.00 H new ATOM 0 HG2 MET A 329 -4.321 -19.189 -5.885 1.00 0.00 H new ATOM 0 HG3 MET A 329 -2.814 -18.641 -6.590 1.00 0.00 H new ATOM 0 HE1 MET A 329 -3.985 -23.050 -5.842 1.00 0.00 H new ATOM 0 HE2 MET A 329 -3.161 -22.163 -4.537 1.00 0.00 H new ATOM 0 HE3 MET A 329 -4.745 -21.608 -5.128 1.00 0.00 H new ATOM 96 N LYS A 330 -4.936 -17.839 -2.768 1.00 0.00 N ATOM 97 CA LYS A 330 -6.311 -17.466 -2.496 1.00 0.00 C ATOM 98 C LYS A 330 -6.569 -17.497 -0.999 1.00 0.00 C ATOM 99 O LYS A 330 -6.819 -18.553 -0.419 1.00 0.00 O ATOM 100 CB LYS A 330 -7.302 -18.387 -3.222 1.00 0.00 C ATOM 101 CG LYS A 330 -8.756 -18.143 -2.828 1.00 0.00 C ATOM 102 CD LYS A 330 -9.163 -16.690 -3.037 1.00 0.00 C ATOM 103 CE LYS A 330 -10.565 -16.415 -2.509 1.00 0.00 C ATOM 104 NZ LYS A 330 -10.650 -16.564 -1.028 1.00 0.00 N ATOM 0 H LYS A 330 -4.504 -18.399 -2.032 1.00 0.00 H new ATOM 0 HA LYS A 330 -6.464 -16.454 -2.871 1.00 0.00 H new ATOM 0 HB2 LYS A 330 -7.196 -18.246 -4.298 1.00 0.00 H new ATOM 0 HB3 LYS A 330 -7.045 -19.425 -3.009 1.00 0.00 H new ATOM 0 HG2 LYS A 330 -9.406 -18.791 -3.417 1.00 0.00 H new ATOM 0 HG3 LYS A 330 -8.899 -18.414 -1.782 1.00 0.00 H new ATOM 0 HD2 LYS A 330 -8.450 -16.037 -2.534 1.00 0.00 H new ATOM 0 HD3 LYS A 330 -9.121 -16.450 -4.099 1.00 0.00 H new ATOM 0 HE2 LYS A 330 -10.865 -15.405 -2.788 1.00 0.00 H new ATOM 0 HE3 LYS A 330 -11.270 -17.099 -2.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 330 -11.539 -16.145 -0.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 330 -10.625 -17.573 -0.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 330 -9.845 -16.078 -0.583 1.00 0.00 H new ATOM 118 N GLY A 331 -6.478 -16.339 -0.378 1.00 0.00 N ATOM 119 CA GLY A 331 -6.782 -16.221 1.027 1.00 0.00 C ATOM 120 C GLY A 331 -7.822 -15.154 1.268 1.00 0.00 C ATOM 121 O GLY A 331 -8.920 -15.227 0.705 1.00 0.00 O ATOM 0 H GLY A 331 -6.196 -15.468 -0.827 1.00 0.00 H new ATOM 0 HA2 GLY A 331 -7.142 -17.177 1.406 1.00 0.00 H new ATOM 0 HA3 GLY A 331 -5.874 -15.980 1.580 1.00 0.00 H new ATOM 125 N PRO A 332 -7.506 -14.146 2.090 1.00 0.00 N ATOM 126 CA PRO A 332 -8.391 -13.003 2.315 1.00 0.00 C ATOM 127 C PRO A 332 -8.551 -12.167 1.048 1.00 0.00 C ATOM 128 O PRO A 332 -7.728 -11.295 0.753 1.00 0.00 O ATOM 129 CB PRO A 332 -7.683 -12.195 3.411 1.00 0.00 C ATOM 130 CG PRO A 332 -6.659 -13.112 3.987 1.00 0.00 C ATOM 131 CD PRO A 332 -6.267 -14.039 2.874 1.00 0.00 C ATOM 0 HA PRO A 332 -9.398 -13.310 2.598 1.00 0.00 H new ATOM 0 HB2 PRO A 332 -7.219 -11.299 2.999 1.00 0.00 H new ATOM 0 HB3 PRO A 332 -8.389 -11.867 4.174 1.00 0.00 H new ATOM 0 HG2 PRO A 332 -5.797 -12.555 4.353 1.00 0.00 H new ATOM 0 HG3 PRO A 332 -7.063 -13.667 4.834 1.00 0.00 H new ATOM 0 HD2 PRO A 332 -5.446 -13.635 2.281 1.00 0.00 H new ATOM 0 HD3 PRO A 332 -5.941 -15.009 3.251 1.00 0.00 H new ATOM 139 N ALA A 333 -9.603 -12.450 0.295 1.00 0.00 N ATOM 140 CA ALA A 333 -9.857 -11.766 -0.962 1.00 0.00 C ATOM 141 C ALA A 333 -10.594 -10.449 -0.722 1.00 0.00 C ATOM 142 O ALA A 333 -10.442 -9.830 0.335 1.00 0.00 O ATOM 143 CB ALA A 333 -10.645 -12.676 -1.895 1.00 0.00 C ATOM 0 H ALA A 333 -10.300 -13.155 0.536 1.00 0.00 H new ATOM 0 HA ALA A 333 -8.904 -11.528 -1.435 1.00 0.00 H new ATOM 0 HB1 ALA A 333 -10.833 -12.158 -2.836 1.00 0.00 H new ATOM 0 HB2 ALA A 333 -10.072 -13.583 -2.088 1.00 0.00 H new ATOM 0 HB3 ALA A 333 -11.595 -12.939 -1.430 1.00 0.00 H new ATOM 149 N LEU A 334 -11.375 -10.011 -1.699 1.00 0.00 N ATOM 150 CA LEU A 334 -12.158 -8.796 -1.557 1.00 0.00 C ATOM 151 C LEU A 334 -13.214 -8.985 -0.473 1.00 0.00 C ATOM 152 O LEU A 334 -14.128 -9.796 -0.618 1.00 0.00 O ATOM 153 CB LEU A 334 -12.835 -8.416 -2.886 1.00 0.00 C ATOM 154 CG LEU A 334 -11.909 -7.927 -4.015 1.00 0.00 C ATOM 155 CD1 LEU A 334 -10.976 -6.834 -3.517 1.00 0.00 C ATOM 156 CD2 LEU A 334 -11.114 -9.073 -4.624 1.00 0.00 C ATOM 0 H LEU A 334 -11.482 -10.480 -2.598 1.00 0.00 H new ATOM 0 HA LEU A 334 -11.485 -7.987 -1.273 1.00 0.00 H new ATOM 0 HB2 LEU A 334 -13.386 -9.284 -3.249 1.00 0.00 H new ATOM 0 HB3 LEU A 334 -13.568 -7.635 -2.684 1.00 0.00 H new ATOM 0 HG LEU A 334 -12.542 -7.510 -4.798 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -10.332 -6.505 -4.333 1.00 0.00 H new ATOM 0 HD12 LEU A 334 -11.564 -5.990 -3.156 1.00 0.00 H new ATOM 0 HD13 LEU A 334 -10.362 -7.222 -2.704 1.00 0.00 H new ATOM 0 HD21 LEU A 334 -10.472 -8.689 -5.417 1.00 0.00 H new ATOM 0 HD22 LEU A 334 -10.500 -9.540 -3.854 1.00 0.00 H new ATOM 0 HD23 LEU A 334 -11.800 -9.812 -5.038 1.00 0.00 H new ATOM 168 N GLU A 335 -13.059 -8.250 0.625 1.00 0.00 N ATOM 169 CA GLU A 335 -13.993 -8.330 1.743 1.00 0.00 C ATOM 170 C GLU A 335 -15.394 -7.925 1.315 1.00 0.00 C ATOM 171 O GLU A 335 -16.376 -8.537 1.736 1.00 0.00 O ATOM 172 CB GLU A 335 -13.527 -7.443 2.898 1.00 0.00 C ATOM 173 CG GLU A 335 -12.206 -7.876 3.506 1.00 0.00 C ATOM 174 CD GLU A 335 -12.238 -9.306 4.004 1.00 0.00 C ATOM 175 OE1 GLU A 335 -12.844 -9.557 5.070 1.00 0.00 O ATOM 176 OE2 GLU A 335 -11.658 -10.185 3.336 1.00 0.00 O ATOM 0 H GLU A 335 -12.293 -7.591 0.764 1.00 0.00 H new ATOM 0 HA GLU A 335 -14.020 -9.366 2.079 1.00 0.00 H new ATOM 0 HB2 GLU A 335 -13.434 -6.417 2.542 1.00 0.00 H new ATOM 0 HB3 GLU A 335 -14.291 -7.442 3.675 1.00 0.00 H new ATOM 0 HG2 GLU A 335 -11.416 -7.771 2.763 1.00 0.00 H new ATOM 0 HG3 GLU A 335 -11.955 -7.212 4.333 1.00 0.00 H new ATOM 183 N ASP A 336 -15.466 -6.877 0.490 1.00 0.00 N ATOM 184 CA ASP A 336 -16.723 -6.393 -0.099 1.00 0.00 C ATOM 185 C ASP A 336 -17.567 -5.625 0.922 1.00 0.00 C ATOM 186 O ASP A 336 -18.199 -4.623 0.594 1.00 0.00 O ATOM 187 CB ASP A 336 -17.523 -7.552 -0.708 1.00 0.00 C ATOM 188 CG ASP A 336 -18.646 -7.094 -1.614 1.00 0.00 C ATOM 189 OD1 ASP A 336 -18.370 -6.770 -2.789 1.00 0.00 O ATOM 190 OD2 ASP A 336 -19.811 -7.091 -1.171 1.00 0.00 O ATOM 0 H ASP A 336 -14.649 -6.335 0.208 1.00 0.00 H new ATOM 0 HA ASP A 336 -16.464 -5.698 -0.898 1.00 0.00 H new ATOM 0 HB2 ASP A 336 -16.847 -8.193 -1.274 1.00 0.00 H new ATOM 0 HB3 ASP A 336 -17.939 -8.159 0.096 1.00 0.00 H new ATOM 195 N PHE A 337 -17.545 -6.115 2.167 1.00 0.00 N ATOM 196 CA PHE A 337 -18.190 -5.460 3.308 1.00 0.00 C ATOM 197 C PHE A 337 -19.701 -5.401 3.146 1.00 0.00 C ATOM 198 O PHE A 337 -20.366 -4.538 3.719 1.00 0.00 O ATOM 199 CB PHE A 337 -17.614 -4.057 3.535 1.00 0.00 C ATOM 200 CG PHE A 337 -16.193 -4.070 4.024 1.00 0.00 C ATOM 201 CD1 PHE A 337 -15.902 -4.430 5.330 1.00 0.00 C ATOM 202 CD2 PHE A 337 -15.149 -3.728 3.179 1.00 0.00 C ATOM 203 CE1 PHE A 337 -14.600 -4.447 5.785 1.00 0.00 C ATOM 204 CE2 PHE A 337 -13.843 -3.744 3.630 1.00 0.00 C ATOM 205 CZ PHE A 337 -13.569 -4.103 4.934 1.00 0.00 C ATOM 0 H PHE A 337 -17.074 -6.986 2.412 1.00 0.00 H new ATOM 0 HA PHE A 337 -17.978 -6.066 4.189 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -17.665 -3.496 2.602 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -18.235 -3.529 4.259 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -16.705 -4.701 6.000 1.00 0.00 H new ATOM 0 HD2 PHE A 337 -15.358 -3.446 2.158 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -14.387 -4.729 6.806 1.00 0.00 H new ATOM 0 HE2 PHE A 337 -13.037 -3.476 2.963 1.00 0.00 H new ATOM 0 HZ PHE A 337 -12.549 -4.115 5.288 1.00 0.00 H new ATOM 215 N SER A 338 -20.231 -6.365 2.408 1.00 0.00 N ATOM 216 CA SER A 338 -21.655 -6.450 2.129 1.00 0.00 C ATOM 217 C SER A 338 -22.467 -6.660 3.411 1.00 0.00 C ATOM 218 O SER A 338 -23.659 -6.355 3.455 1.00 0.00 O ATOM 219 CB SER A 338 -21.908 -7.594 1.142 1.00 0.00 C ATOM 220 OG SER A 338 -23.285 -7.718 0.821 1.00 0.00 O ATOM 0 H SER A 338 -19.682 -7.113 1.984 1.00 0.00 H new ATOM 0 HA SER A 338 -21.980 -5.507 1.690 1.00 0.00 H new ATOM 0 HB2 SER A 338 -21.336 -7.421 0.230 1.00 0.00 H new ATOM 0 HB3 SER A 338 -21.549 -8.530 1.570 1.00 0.00 H new ATOM 0 HG SER A 338 -23.408 -8.456 0.188 1.00 0.00 H new ATOM 226 N HIS A 339 -21.819 -7.170 4.456 1.00 0.00 N ATOM 227 CA HIS A 339 -22.508 -7.445 5.714 1.00 0.00 C ATOM 228 C HIS A 339 -22.855 -6.154 6.459 1.00 0.00 C ATOM 229 O HIS A 339 -23.689 -6.160 7.363 1.00 0.00 O ATOM 230 CB HIS A 339 -21.682 -8.385 6.615 1.00 0.00 C ATOM 231 CG HIS A 339 -20.401 -7.808 7.154 1.00 0.00 C ATOM 232 ND1 HIS A 339 -19.158 -8.135 6.660 1.00 0.00 N ATOM 233 CD2 HIS A 339 -20.175 -6.944 8.174 1.00 0.00 C ATOM 234 CE1 HIS A 339 -18.227 -7.503 7.349 1.00 0.00 C ATOM 235 NE2 HIS A 339 -18.817 -6.772 8.274 1.00 0.00 N ATOM 0 H HIS A 339 -20.825 -7.400 4.457 1.00 0.00 H new ATOM 0 HA HIS A 339 -23.441 -7.950 5.463 1.00 0.00 H new ATOM 0 HB2 HIS A 339 -22.304 -8.692 7.456 1.00 0.00 H new ATOM 0 HB3 HIS A 339 -21.444 -9.286 6.049 1.00 0.00 H new ATOM 0 HD2 HIS A 339 -20.926 -6.477 8.794 1.00 0.00 H new ATOM 0 HE1 HIS A 339 -17.162 -7.573 7.183 1.00 0.00 H new ATOM 0 HE2 HIS A 339 -18.342 -6.176 8.952 1.00 0.00 H new ATOM 244 N LEU A 340 -22.218 -5.052 6.083 1.00 0.00 N ATOM 245 CA LEU A 340 -22.465 -3.776 6.743 1.00 0.00 C ATOM 246 C LEU A 340 -22.998 -2.747 5.743 1.00 0.00 C ATOM 247 O LEU A 340 -22.680 -2.807 4.554 1.00 0.00 O ATOM 248 CB LEU A 340 -21.185 -3.284 7.448 1.00 0.00 C ATOM 249 CG LEU A 340 -19.944 -3.080 6.568 1.00 0.00 C ATOM 250 CD1 LEU A 340 -19.973 -1.725 5.891 1.00 0.00 C ATOM 251 CD2 LEU A 340 -18.678 -3.232 7.394 1.00 0.00 C ATOM 0 H LEU A 340 -21.531 -5.015 5.330 1.00 0.00 H new ATOM 0 HA LEU A 340 -23.231 -3.912 7.506 1.00 0.00 H new ATOM 0 HB2 LEU A 340 -21.411 -2.338 7.941 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -20.932 -3.999 8.231 1.00 0.00 H new ATOM 0 HG LEU A 340 -19.951 -3.846 5.792 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -19.082 -1.607 5.274 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -20.861 -1.651 5.264 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -19.997 -0.941 6.648 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -17.807 -3.084 6.755 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -18.673 -2.489 8.192 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -18.645 -4.231 7.828 1.00 0.00 H new ATOM 263 N PRO A 341 -23.830 -1.800 6.215 1.00 0.00 N ATOM 264 CA PRO A 341 -24.448 -0.776 5.359 1.00 0.00 C ATOM 265 C PRO A 341 -23.418 0.166 4.729 1.00 0.00 C ATOM 266 O PRO A 341 -22.418 0.527 5.353 1.00 0.00 O ATOM 267 CB PRO A 341 -25.360 -0.003 6.321 1.00 0.00 C ATOM 268 CG PRO A 341 -24.812 -0.270 7.677 1.00 0.00 C ATOM 269 CD PRO A 341 -24.240 -1.657 7.624 1.00 0.00 C ATOM 0 HA PRO A 341 -24.975 -1.223 4.516 1.00 0.00 H new ATOM 0 HB2 PRO A 341 -25.354 1.064 6.097 1.00 0.00 H new ATOM 0 HB3 PRO A 341 -26.393 -0.340 6.240 1.00 0.00 H new ATOM 0 HG2 PRO A 341 -24.045 0.459 7.939 1.00 0.00 H new ATOM 0 HG3 PRO A 341 -25.592 -0.198 8.435 1.00 0.00 H new ATOM 0 HD2 PRO A 341 -23.395 -1.770 8.303 1.00 0.00 H new ATOM 0 HD3 PRO A 341 -24.978 -2.408 7.907 1.00 0.00 H new ATOM 277 N PRO A 342 -23.681 0.575 3.467 1.00 0.00 N ATOM 278 CA PRO A 342 -22.763 1.381 2.647 1.00 0.00 C ATOM 279 C PRO A 342 -22.296 2.668 3.323 1.00 0.00 C ATOM 280 O PRO A 342 -21.171 3.111 3.090 1.00 0.00 O ATOM 281 CB PRO A 342 -23.575 1.710 1.384 1.00 0.00 C ATOM 282 CG PRO A 342 -24.987 1.364 1.714 1.00 0.00 C ATOM 283 CD PRO A 342 -24.917 0.268 2.735 1.00 0.00 C ATOM 0 HA PRO A 342 -21.844 0.828 2.453 1.00 0.00 H new ATOM 0 HB2 PRO A 342 -23.481 2.764 1.121 1.00 0.00 H new ATOM 0 HB3 PRO A 342 -23.220 1.135 0.529 1.00 0.00 H new ATOM 0 HG2 PRO A 342 -25.519 2.230 2.107 1.00 0.00 H new ATOM 0 HG3 PRO A 342 -25.526 1.035 0.825 1.00 0.00 H new ATOM 0 HD2 PRO A 342 -25.787 0.273 3.392 1.00 0.00 H new ATOM 0 HD3 PRO A 342 -24.876 -0.716 2.268 1.00 0.00 H new ATOM 291 N GLU A 343 -23.152 3.263 4.153 1.00 0.00 N ATOM 292 CA GLU A 343 -22.787 4.475 4.884 1.00 0.00 C ATOM 293 C GLU A 343 -21.565 4.218 5.761 1.00 0.00 C ATOM 294 O GLU A 343 -20.647 5.038 5.833 1.00 0.00 O ATOM 295 CB GLU A 343 -23.954 4.960 5.746 1.00 0.00 C ATOM 296 CG GLU A 343 -23.635 6.213 6.547 1.00 0.00 C ATOM 297 CD GLU A 343 -24.773 6.636 7.447 1.00 0.00 C ATOM 298 OE1 GLU A 343 -24.906 6.070 8.553 1.00 0.00 O ATOM 299 OE2 GLU A 343 -25.537 7.544 7.059 1.00 0.00 O ATOM 0 H GLU A 343 -24.098 2.928 4.335 1.00 0.00 H new ATOM 0 HA GLU A 343 -22.546 5.250 4.157 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -24.813 5.157 5.104 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -24.245 4.164 6.432 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -22.746 6.036 7.152 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -23.398 7.027 5.862 1.00 0.00 H new ATOM 306 N GLN A 344 -21.553 3.066 6.414 1.00 0.00 N ATOM 307 CA GLN A 344 -20.430 2.683 7.250 1.00 0.00 C ATOM 308 C GLN A 344 -19.314 2.105 6.399 1.00 0.00 C ATOM 309 O GLN A 344 -18.147 2.161 6.778 1.00 0.00 O ATOM 310 CB GLN A 344 -20.861 1.661 8.297 1.00 0.00 C ATOM 311 CG GLN A 344 -21.880 2.203 9.275 1.00 0.00 C ATOM 312 CD GLN A 344 -22.305 1.182 10.307 1.00 0.00 C ATOM 313 OE1 GLN A 344 -22.244 -0.090 9.946 1.00 0.00 O flip ATOM 314 NE2 GLN A 344 -22.676 1.532 11.425 1.00 0.00 N flip ATOM 0 H GLN A 344 -22.309 2.382 6.380 1.00 0.00 H new ATOM 0 HA GLN A 344 -20.066 3.575 7.760 1.00 0.00 H new ATOM 0 HB2 GLN A 344 -21.278 0.789 7.794 1.00 0.00 H new ATOM 0 HB3 GLN A 344 -19.983 1.322 8.847 1.00 0.00 H new ATOM 0 HG2 GLN A 344 -21.463 3.073 9.782 1.00 0.00 H new ATOM 0 HG3 GLN A 344 -22.758 2.544 8.726 1.00 0.00 H new ATOM 0 HE21 GLN A 344 -22.709 2.523 11.664 1.00 0.00 H new ATOM 0 HE22 GLN A 344 -22.951 0.832 12.114 1.00 0.00 H new ATOM 323 N ARG A 345 -19.680 1.561 5.247 1.00 0.00 N ATOM 324 CA ARG A 345 -18.711 0.956 4.347 1.00 0.00 C ATOM 325 C ARG A 345 -17.667 1.990 3.943 1.00 0.00 C ATOM 326 O ARG A 345 -16.477 1.791 4.158 1.00 0.00 O ATOM 327 CB ARG A 345 -19.415 0.373 3.118 1.00 0.00 C ATOM 328 CG ARG A 345 -18.574 -0.630 2.342 1.00 0.00 C ATOM 329 CD ARG A 345 -19.412 -1.382 1.316 1.00 0.00 C ATOM 330 NE ARG A 345 -20.561 -2.054 1.930 1.00 0.00 N ATOM 331 CZ ARG A 345 -21.520 -2.675 1.241 1.00 0.00 C ATOM 332 NH1 ARG A 345 -21.481 -2.714 -0.084 1.00 0.00 N ATOM 333 NH2 ARG A 345 -22.523 -3.259 1.883 1.00 0.00 N ATOM 0 H ARG A 345 -20.643 1.527 4.914 1.00 0.00 H new ATOM 0 HA ARG A 345 -18.206 0.138 4.861 1.00 0.00 H new ATOM 0 HB2 ARG A 345 -20.338 -0.111 3.436 1.00 0.00 H new ATOM 0 HB3 ARG A 345 -19.696 1.189 2.452 1.00 0.00 H new ATOM 0 HG2 ARG A 345 -17.759 -0.111 1.838 1.00 0.00 H new ATOM 0 HG3 ARG A 345 -18.121 -1.340 3.034 1.00 0.00 H new ATOM 0 HD2 ARG A 345 -19.764 -0.685 0.555 1.00 0.00 H new ATOM 0 HD3 ARG A 345 -18.789 -2.119 0.810 1.00 0.00 H new ATOM 0 HE ARG A 345 -20.632 -2.046 2.948 1.00 0.00 H new ATOM 0 HH11 ARG A 345 -20.713 -2.267 -0.585 1.00 0.00 H new ATOM 0 HH12 ARG A 345 -22.219 -3.191 -0.602 1.00 0.00 H new ATOM 0 HH21 ARG A 345 -22.560 -3.233 2.902 1.00 0.00 H new ATOM 0 HH22 ARG A 345 -23.257 -3.734 1.358 1.00 0.00 H new ATOM 347 N ARG A 346 -18.120 3.121 3.411 1.00 0.00 N ATOM 348 CA ARG A 346 -17.205 4.194 3.030 1.00 0.00 C ATOM 349 C ARG A 346 -16.469 4.746 4.246 1.00 0.00 C ATOM 350 O ARG A 346 -15.298 5.106 4.156 1.00 0.00 O ATOM 351 CB ARG A 346 -17.939 5.324 2.302 1.00 0.00 C ATOM 352 CG ARG A 346 -19.160 5.853 3.033 1.00 0.00 C ATOM 353 CD ARG A 346 -19.703 7.105 2.365 1.00 0.00 C ATOM 354 NE ARG A 346 -18.790 8.241 2.511 1.00 0.00 N ATOM 355 CZ ARG A 346 -18.438 9.059 1.516 1.00 0.00 C ATOM 356 NH1 ARG A 346 -18.853 8.830 0.275 1.00 0.00 N ATOM 357 NH2 ARG A 346 -17.649 10.098 1.761 1.00 0.00 N ATOM 0 H ARG A 346 -19.105 3.318 3.235 1.00 0.00 H new ATOM 0 HA ARG A 346 -16.473 3.765 2.345 1.00 0.00 H new ATOM 0 HB2 ARG A 346 -17.243 6.147 2.140 1.00 0.00 H new ATOM 0 HB3 ARG A 346 -18.246 4.967 1.319 1.00 0.00 H new ATOM 0 HG2 ARG A 346 -19.934 5.086 3.056 1.00 0.00 H new ATOM 0 HG3 ARG A 346 -18.900 6.074 4.068 1.00 0.00 H new ATOM 0 HD2 ARG A 346 -19.871 6.908 1.306 1.00 0.00 H new ATOM 0 HD3 ARG A 346 -20.670 7.358 2.800 1.00 0.00 H new ATOM 0 HE ARG A 346 -18.397 8.419 3.435 1.00 0.00 H new ATOM 0 HH11 ARG A 346 -19.446 8.024 0.076 1.00 0.00 H new ATOM 0 HH12 ARG A 346 -18.579 9.460 -0.479 1.00 0.00 H new ATOM 0 HH21 ARG A 346 -17.312 10.271 2.708 1.00 0.00 H new ATOM 0 HH22 ARG A 346 -17.379 10.724 1.002 1.00 0.00 H new ATOM 371 N LYS A 347 -17.149 4.785 5.387 1.00 0.00 N ATOM 372 CA LYS A 347 -16.555 5.303 6.615 1.00 0.00 C ATOM 373 C LYS A 347 -15.381 4.435 7.062 1.00 0.00 C ATOM 374 O LYS A 347 -14.365 4.937 7.543 1.00 0.00 O ATOM 375 CB LYS A 347 -17.613 5.377 7.722 1.00 0.00 C ATOM 376 CG LYS A 347 -17.094 5.933 9.040 1.00 0.00 C ATOM 377 CD LYS A 347 -18.199 6.006 10.081 1.00 0.00 C ATOM 378 CE LYS A 347 -17.685 6.558 11.401 1.00 0.00 C ATOM 379 NZ LYS A 347 -18.773 6.697 12.404 1.00 0.00 N ATOM 0 H LYS A 347 -18.112 4.464 5.487 1.00 0.00 H new ATOM 0 HA LYS A 347 -16.179 6.306 6.416 1.00 0.00 H new ATOM 0 HB2 LYS A 347 -18.440 5.998 7.378 1.00 0.00 H new ATOM 0 HB3 LYS A 347 -18.014 4.378 7.894 1.00 0.00 H new ATOM 0 HG2 LYS A 347 -16.284 5.303 9.409 1.00 0.00 H new ATOM 0 HG3 LYS A 347 -16.677 6.927 8.879 1.00 0.00 H new ATOM 0 HD2 LYS A 347 -19.007 6.637 9.712 1.00 0.00 H new ATOM 0 HD3 LYS A 347 -18.618 5.012 10.239 1.00 0.00 H new ATOM 0 HE2 LYS A 347 -16.911 5.898 11.794 1.00 0.00 H new ATOM 0 HE3 LYS A 347 -17.220 7.529 11.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 347 -18.382 7.076 13.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 347 -19.500 7.346 12.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 347 -19.200 5.766 12.585 1.00 0.00 H new ATOM 393 N ARG A 348 -15.522 3.128 6.893 1.00 0.00 N ATOM 394 CA ARG A 348 -14.464 2.195 7.255 1.00 0.00 C ATOM 395 C ARG A 348 -13.364 2.202 6.194 1.00 0.00 C ATOM 396 O ARG A 348 -12.180 2.063 6.508 1.00 0.00 O ATOM 397 CB ARG A 348 -15.026 0.778 7.418 1.00 0.00 C ATOM 398 CG ARG A 348 -16.137 0.663 8.458 1.00 0.00 C ATOM 399 CD ARG A 348 -15.683 1.138 9.826 1.00 0.00 C ATOM 400 NE ARG A 348 -16.755 1.039 10.815 1.00 0.00 N ATOM 401 CZ ARG A 348 -16.838 1.798 11.907 1.00 0.00 C ATOM 402 NH1 ARG A 348 -15.899 2.696 12.170 1.00 0.00 N ATOM 403 NH2 ARG A 348 -17.852 1.645 12.748 1.00 0.00 N ATOM 0 H ARG A 348 -16.358 2.689 6.508 1.00 0.00 H new ATOM 0 HA ARG A 348 -14.039 2.513 8.207 1.00 0.00 H new ATOM 0 HB2 ARG A 348 -15.408 0.437 6.455 1.00 0.00 H new ATOM 0 HB3 ARG A 348 -14.213 0.106 7.695 1.00 0.00 H new ATOM 0 HG2 ARG A 348 -16.997 1.250 8.137 1.00 0.00 H new ATOM 0 HG3 ARG A 348 -16.466 -0.374 8.525 1.00 0.00 H new ATOM 0 HD2 ARG A 348 -14.830 0.544 10.153 1.00 0.00 H new ATOM 0 HD3 ARG A 348 -15.344 2.172 9.759 1.00 0.00 H new ATOM 0 HE ARG A 348 -17.486 0.345 10.659 1.00 0.00 H new ATOM 0 HH11 ARG A 348 -15.109 2.808 11.535 1.00 0.00 H new ATOM 0 HH12 ARG A 348 -15.967 3.275 13.007 1.00 0.00 H new ATOM 0 HH21 ARG A 348 -18.570 0.945 12.559 1.00 0.00 H new ATOM 0 HH22 ARG A 348 -17.914 2.227 13.583 1.00 0.00 H new ATOM 417 N LEU A 349 -13.770 2.371 4.942 1.00 0.00 N ATOM 418 CA LEU A 349 -12.842 2.412 3.815 1.00 0.00 C ATOM 419 C LEU A 349 -11.952 3.650 3.866 1.00 0.00 C ATOM 420 O LEU A 349 -10.735 3.550 3.717 1.00 0.00 O ATOM 421 CB LEU A 349 -13.623 2.389 2.499 1.00 0.00 C ATOM 422 CG LEU A 349 -13.945 1.004 1.923 1.00 0.00 C ATOM 423 CD1 LEU A 349 -14.407 0.031 2.996 1.00 0.00 C ATOM 424 CD2 LEU A 349 -15.015 1.135 0.857 1.00 0.00 C ATOM 0 H LEU A 349 -14.749 2.483 4.678 1.00 0.00 H new ATOM 0 HA LEU A 349 -12.199 1.534 3.878 1.00 0.00 H new ATOM 0 HB2 LEU A 349 -14.561 2.924 2.649 1.00 0.00 H new ATOM 0 HB3 LEU A 349 -13.054 2.945 1.754 1.00 0.00 H new ATOM 0 HG LEU A 349 -13.028 0.604 1.490 1.00 0.00 H new ATOM 0 HD11 LEU A 349 -14.623 -0.936 2.542 1.00 0.00 H new ATOM 0 HD12 LEU A 349 -13.622 -0.087 3.743 1.00 0.00 H new ATOM 0 HD13 LEU A 349 -15.307 0.417 3.474 1.00 0.00 H new ATOM 0 HD21 LEU A 349 -15.244 0.151 0.448 1.00 0.00 H new ATOM 0 HD22 LEU A 349 -15.916 1.563 1.296 1.00 0.00 H new ATOM 0 HD23 LEU A 349 -14.656 1.785 0.059 1.00 0.00 H new ATOM 436 N GLN A 350 -12.563 4.814 4.081 1.00 0.00 N ATOM 437 CA GLN A 350 -11.826 6.077 4.133 1.00 0.00 C ATOM 438 C GLN A 350 -10.718 6.027 5.177 1.00 0.00 C ATOM 439 O GLN A 350 -9.581 6.417 4.905 1.00 0.00 O ATOM 440 CB GLN A 350 -12.773 7.240 4.434 1.00 0.00 C ATOM 441 CG GLN A 350 -13.672 7.616 3.266 1.00 0.00 C ATOM 442 CD GLN A 350 -12.904 8.244 2.121 1.00 0.00 C ATOM 443 OE1 GLN A 350 -12.736 9.462 2.066 1.00 0.00 O ATOM 444 NE2 GLN A 350 -12.430 7.420 1.201 1.00 0.00 N ATOM 0 H GLN A 350 -13.569 4.909 4.222 1.00 0.00 H new ATOM 0 HA GLN A 350 -11.370 6.234 3.156 1.00 0.00 H new ATOM 0 HB2 GLN A 350 -13.395 6.978 5.290 1.00 0.00 H new ATOM 0 HB3 GLN A 350 -12.184 8.111 4.723 1.00 0.00 H new ATOM 0 HG2 GLN A 350 -14.188 6.725 2.908 1.00 0.00 H new ATOM 0 HG3 GLN A 350 -14.438 8.311 3.610 1.00 0.00 H new ATOM 0 HE21 GLN A 350 -12.591 6.416 1.284 1.00 0.00 H new ATOM 0 HE22 GLN A 350 -11.903 7.788 0.409 1.00 0.00 H new ATOM 453 N GLN A 351 -11.053 5.528 6.362 1.00 0.00 N ATOM 454 CA GLN A 351 -10.088 5.418 7.450 1.00 0.00 C ATOM 455 C GLN A 351 -8.995 4.410 7.115 1.00 0.00 C ATOM 456 O GLN A 351 -7.843 4.574 7.514 1.00 0.00 O ATOM 457 CB GLN A 351 -10.790 5.020 8.748 1.00 0.00 C ATOM 458 CG GLN A 351 -11.737 6.086 9.268 1.00 0.00 C ATOM 459 CD GLN A 351 -12.440 5.672 10.543 1.00 0.00 C ATOM 460 OE1 GLN A 351 -11.946 5.904 11.645 1.00 0.00 O ATOM 461 NE2 GLN A 351 -13.606 5.068 10.400 1.00 0.00 N ATOM 0 H GLN A 351 -11.988 5.193 6.594 1.00 0.00 H new ATOM 0 HA GLN A 351 -9.622 6.394 7.584 1.00 0.00 H new ATOM 0 HB2 GLN A 351 -11.347 4.097 8.584 1.00 0.00 H new ATOM 0 HB3 GLN A 351 -10.039 4.808 9.509 1.00 0.00 H new ATOM 0 HG2 GLN A 351 -11.179 7.005 9.448 1.00 0.00 H new ATOM 0 HG3 GLN A 351 -12.481 6.309 8.504 1.00 0.00 H new ATOM 0 HE21 GLN A 351 -13.980 4.895 9.467 1.00 0.00 H new ATOM 0 HE22 GLN A 351 -14.133 4.775 11.223 1.00 0.00 H new ATOM 470 N ARG A 352 -9.360 3.375 6.369 1.00 0.00 N ATOM 471 CA ARG A 352 -8.408 2.361 5.958 1.00 0.00 C ATOM 472 C ARG A 352 -7.447 2.928 4.917 1.00 0.00 C ATOM 473 O ARG A 352 -6.241 2.711 4.991 1.00 0.00 O ATOM 474 CB ARG A 352 -9.144 1.143 5.401 1.00 0.00 C ATOM 475 CG ARG A 352 -8.224 0.034 4.925 1.00 0.00 C ATOM 476 CD ARG A 352 -7.376 -0.530 6.054 1.00 0.00 C ATOM 477 NE ARG A 352 -6.582 -1.670 5.607 1.00 0.00 N ATOM 478 CZ ARG A 352 -5.433 -2.053 6.162 1.00 0.00 C ATOM 479 NH1 ARG A 352 -4.929 -1.401 7.201 1.00 0.00 N ATOM 480 NH2 ARG A 352 -4.784 -3.100 5.675 1.00 0.00 N ATOM 0 H ARG A 352 -10.312 3.219 6.037 1.00 0.00 H new ATOM 0 HA ARG A 352 -7.829 2.049 6.827 1.00 0.00 H new ATOM 0 HB2 ARG A 352 -9.806 0.747 6.171 1.00 0.00 H new ATOM 0 HB3 ARG A 352 -9.775 1.460 4.571 1.00 0.00 H new ATOM 0 HG2 ARG A 352 -8.819 -0.766 4.485 1.00 0.00 H new ATOM 0 HG3 ARG A 352 -7.573 0.416 4.139 1.00 0.00 H new ATOM 0 HD2 ARG A 352 -6.715 0.247 6.438 1.00 0.00 H new ATOM 0 HD3 ARG A 352 -8.021 -0.835 6.878 1.00 0.00 H new ATOM 0 HE ARG A 352 -6.931 -2.211 4.815 1.00 0.00 H new ATOM 0 HH11 ARG A 352 -5.422 -0.595 7.585 1.00 0.00 H new ATOM 0 HH12 ARG A 352 -4.048 -1.706 7.616 1.00 0.00 H new ATOM 0 HH21 ARG A 352 -5.164 -3.610 4.878 1.00 0.00 H new ATOM 0 HH22 ARG A 352 -3.904 -3.396 6.097 1.00 0.00 H new ATOM 494 N ILE A 353 -7.991 3.664 3.955 1.00 0.00 N ATOM 495 CA ILE A 353 -7.177 4.319 2.936 1.00 0.00 C ATOM 496 C ILE A 353 -6.234 5.330 3.579 1.00 0.00 C ATOM 497 O ILE A 353 -5.052 5.398 3.238 1.00 0.00 O ATOM 498 CB ILE A 353 -8.057 5.031 1.884 1.00 0.00 C ATOM 499 CG1 ILE A 353 -8.905 4.006 1.125 1.00 0.00 C ATOM 500 CG2 ILE A 353 -7.202 5.839 0.916 1.00 0.00 C ATOM 501 CD1 ILE A 353 -9.851 4.624 0.118 1.00 0.00 C ATOM 0 H ILE A 353 -8.994 3.823 3.859 1.00 0.00 H new ATOM 0 HA ILE A 353 -6.595 3.547 2.433 1.00 0.00 H new ATOM 0 HB ILE A 353 -8.722 5.722 2.403 1.00 0.00 H new ATOM 0 HG12 ILE A 353 -8.243 3.311 0.609 1.00 0.00 H new ATOM 0 HG13 ILE A 353 -9.483 3.423 1.842 1.00 0.00 H new ATOM 0 HG21 ILE A 353 -7.845 6.330 0.186 1.00 0.00 H new ATOM 0 HG22 ILE A 353 -6.639 6.591 1.468 1.00 0.00 H new ATOM 0 HG23 ILE A 353 -6.509 5.174 0.400 1.00 0.00 H new ATOM 0 HD11 ILE A 353 -10.417 3.837 -0.380 1.00 0.00 H new ATOM 0 HD12 ILE A 353 -10.538 5.297 0.630 1.00 0.00 H new ATOM 0 HD13 ILE A 353 -9.279 5.183 -0.623 1.00 0.00 H new ATOM 513 N ASP A 354 -6.762 6.101 4.521 1.00 0.00 N ATOM 514 CA ASP A 354 -5.966 7.079 5.258 1.00 0.00 C ATOM 515 C ASP A 354 -4.830 6.385 6.003 1.00 0.00 C ATOM 516 O ASP A 354 -3.698 6.874 6.046 1.00 0.00 O ATOM 517 CB ASP A 354 -6.855 7.839 6.243 1.00 0.00 C ATOM 518 CG ASP A 354 -6.097 8.894 7.021 1.00 0.00 C ATOM 519 OD1 ASP A 354 -5.929 10.017 6.497 1.00 0.00 O ATOM 520 OD2 ASP A 354 -5.675 8.611 8.163 1.00 0.00 O ATOM 0 H ASP A 354 -7.744 6.069 4.795 1.00 0.00 H new ATOM 0 HA ASP A 354 -5.535 7.787 4.550 1.00 0.00 H new ATOM 0 HB2 ASP A 354 -7.672 8.312 5.698 1.00 0.00 H new ATOM 0 HB3 ASP A 354 -7.304 7.132 6.940 1.00 0.00 H new ATOM 525 N GLU A 355 -5.148 5.234 6.577 1.00 0.00 N ATOM 526 CA GLU A 355 -4.170 4.407 7.266 1.00 0.00 C ATOM 527 C GLU A 355 -3.110 3.890 6.298 1.00 0.00 C ATOM 528 O GLU A 355 -1.909 4.046 6.532 1.00 0.00 O ATOM 529 CB GLU A 355 -4.885 3.237 7.944 1.00 0.00 C ATOM 530 CG GLU A 355 -3.952 2.177 8.494 1.00 0.00 C ATOM 531 CD GLU A 355 -4.656 1.209 9.413 1.00 0.00 C ATOM 532 OE1 GLU A 355 -5.574 0.494 8.951 1.00 0.00 O ATOM 533 OE2 GLU A 355 -4.292 1.155 10.607 1.00 0.00 O ATOM 0 H GLU A 355 -6.092 4.847 6.578 1.00 0.00 H new ATOM 0 HA GLU A 355 -3.666 5.013 8.019 1.00 0.00 H new ATOM 0 HB2 GLU A 355 -5.499 3.623 8.758 1.00 0.00 H new ATOM 0 HB3 GLU A 355 -5.562 2.773 7.226 1.00 0.00 H new ATOM 0 HG2 GLU A 355 -3.504 1.627 7.666 1.00 0.00 H new ATOM 0 HG3 GLU A 355 -3.137 2.659 9.034 1.00 0.00 H new ATOM 540 N LEU A 356 -3.569 3.288 5.209 1.00 0.00 N ATOM 541 CA LEU A 356 -2.684 2.682 4.224 1.00 0.00 C ATOM 542 C LEU A 356 -1.771 3.709 3.573 1.00 0.00 C ATOM 543 O LEU A 356 -0.594 3.447 3.372 1.00 0.00 O ATOM 544 CB LEU A 356 -3.505 1.962 3.157 1.00 0.00 C ATOM 545 CG LEU A 356 -4.235 0.711 3.644 1.00 0.00 C ATOM 546 CD1 LEU A 356 -5.270 0.272 2.625 1.00 0.00 C ATOM 547 CD2 LEU A 356 -3.244 -0.409 3.915 1.00 0.00 C ATOM 0 H LEU A 356 -4.561 3.206 4.984 1.00 0.00 H new ATOM 0 HA LEU A 356 -2.052 1.963 4.746 1.00 0.00 H new ATOM 0 HB2 LEU A 356 -4.239 2.659 2.752 1.00 0.00 H new ATOM 0 HB3 LEU A 356 -2.844 1.683 2.337 1.00 0.00 H new ATOM 0 HG LEU A 356 -4.749 0.949 4.575 1.00 0.00 H new ATOM 0 HD11 LEU A 356 -5.781 -0.620 2.987 1.00 0.00 H new ATOM 0 HD12 LEU A 356 -5.996 1.071 2.477 1.00 0.00 H new ATOM 0 HD13 LEU A 356 -4.777 0.049 1.679 1.00 0.00 H new ATOM 0 HD21 LEU A 356 -3.780 -1.293 4.261 1.00 0.00 H new ATOM 0 HD22 LEU A 356 -2.705 -0.647 2.998 1.00 0.00 H new ATOM 0 HD23 LEU A 356 -2.536 -0.091 4.680 1.00 0.00 H new ATOM 559 N SER A 357 -2.310 4.879 3.254 1.00 0.00 N ATOM 560 CA SER A 357 -1.522 5.924 2.612 1.00 0.00 C ATOM 561 C SER A 357 -0.432 6.445 3.551 1.00 0.00 C ATOM 562 O SER A 357 0.621 6.901 3.104 1.00 0.00 O ATOM 563 CB SER A 357 -2.432 7.062 2.144 1.00 0.00 C ATOM 564 OG SER A 357 -3.314 7.469 3.176 1.00 0.00 O ATOM 0 H SER A 357 -3.284 5.128 3.428 1.00 0.00 H new ATOM 0 HA SER A 357 -1.029 5.496 1.739 1.00 0.00 H new ATOM 0 HB2 SER A 357 -1.825 7.909 1.825 1.00 0.00 H new ATOM 0 HB3 SER A 357 -3.007 6.738 1.277 1.00 0.00 H new ATOM 0 HG SER A 357 -4.086 6.865 3.204 1.00 0.00 H new ATOM 570 N ARG A 358 -0.687 6.371 4.851 1.00 0.00 N ATOM 571 CA ARG A 358 0.317 6.727 5.845 1.00 0.00 C ATOM 572 C ARG A 358 1.366 5.630 5.938 1.00 0.00 C ATOM 573 O ARG A 358 2.568 5.901 5.950 1.00 0.00 O ATOM 574 CB ARG A 358 -0.329 6.941 7.215 1.00 0.00 C ATOM 575 CG ARG A 358 0.679 7.054 8.351 1.00 0.00 C ATOM 576 CD ARG A 358 1.571 8.277 8.201 1.00 0.00 C ATOM 577 NE ARG A 358 0.805 9.520 8.146 1.00 0.00 N ATOM 578 CZ ARG A 358 1.329 10.703 7.836 1.00 0.00 C ATOM 579 NH1 ARG A 358 2.622 10.807 7.551 1.00 0.00 N ATOM 580 NH2 ARG A 358 0.559 11.781 7.815 1.00 0.00 N ATOM 0 H ARG A 358 -1.579 6.068 5.241 1.00 0.00 H new ATOM 0 HA ARG A 358 0.792 7.658 5.536 1.00 0.00 H new ATOM 0 HB2 ARG A 358 -0.934 7.847 7.185 1.00 0.00 H new ATOM 0 HB3 ARG A 358 -1.006 6.112 7.422 1.00 0.00 H new ATOM 0 HG2 ARG A 358 0.149 7.106 9.302 1.00 0.00 H new ATOM 0 HG3 ARG A 358 1.296 6.156 8.379 1.00 0.00 H new ATOM 0 HD2 ARG A 358 2.269 8.320 9.037 1.00 0.00 H new ATOM 0 HD3 ARG A 358 2.167 8.180 7.294 1.00 0.00 H new ATOM 0 HE ARG A 358 -0.192 9.478 8.358 1.00 0.00 H new ATOM 0 HH11 ARG A 358 3.217 9.978 7.569 1.00 0.00 H new ATOM 0 HH12 ARG A 358 3.020 11.715 7.314 1.00 0.00 H new ATOM 0 HH21 ARG A 358 -0.434 11.703 8.036 1.00 0.00 H new ATOM 0 HH22 ARG A 358 0.959 12.689 7.578 1.00 0.00 H new ATOM 594 N GLU A 359 0.896 4.393 6.002 1.00 0.00 N ATOM 595 CA GLU A 359 1.777 3.238 6.057 1.00 0.00 C ATOM 596 C GLU A 359 2.674 3.224 4.820 1.00 0.00 C ATOM 597 O GLU A 359 3.894 3.095 4.912 1.00 0.00 O ATOM 598 CB GLU A 359 0.938 1.956 6.116 1.00 0.00 C ATOM 599 CG GLU A 359 1.742 0.688 6.364 1.00 0.00 C ATOM 600 CD GLU A 359 2.256 0.591 7.785 1.00 0.00 C ATOM 601 OE1 GLU A 359 1.467 0.226 8.682 1.00 0.00 O ATOM 602 OE2 GLU A 359 3.447 0.873 8.014 1.00 0.00 O ATOM 0 H GLU A 359 -0.098 4.164 6.017 1.00 0.00 H new ATOM 0 HA GLU A 359 2.401 3.294 6.949 1.00 0.00 H new ATOM 0 HB2 GLU A 359 0.194 2.060 6.906 1.00 0.00 H new ATOM 0 HB3 GLU A 359 0.394 1.849 5.177 1.00 0.00 H new ATOM 0 HG2 GLU A 359 1.120 -0.180 6.147 1.00 0.00 H new ATOM 0 HG3 GLU A 359 2.585 0.656 5.674 1.00 0.00 H new ATOM 609 N LEU A 360 2.036 3.401 3.667 1.00 0.00 N ATOM 610 CA LEU A 360 2.710 3.439 2.375 1.00 0.00 C ATOM 611 C LEU A 360 3.735 4.562 2.319 1.00 0.00 C ATOM 612 O LEU A 360 4.800 4.410 1.724 1.00 0.00 O ATOM 613 CB LEU A 360 1.673 3.639 1.266 1.00 0.00 C ATOM 614 CG LEU A 360 2.230 3.691 -0.156 1.00 0.00 C ATOM 615 CD1 LEU A 360 2.708 2.321 -0.592 1.00 0.00 C ATOM 616 CD2 LEU A 360 1.184 4.228 -1.116 1.00 0.00 C ATOM 0 H LEU A 360 1.025 3.523 3.604 1.00 0.00 H new ATOM 0 HA LEU A 360 3.233 2.493 2.234 1.00 0.00 H new ATOM 0 HB2 LEU A 360 0.946 2.829 1.323 1.00 0.00 H new ATOM 0 HB3 LEU A 360 1.134 4.566 1.460 1.00 0.00 H new ATOM 0 HG LEU A 360 3.084 4.368 -0.168 1.00 0.00 H new ATOM 0 HD11 LEU A 360 3.101 2.379 -1.607 1.00 0.00 H new ATOM 0 HD12 LEU A 360 3.493 1.978 0.082 1.00 0.00 H new ATOM 0 HD13 LEU A 360 1.874 1.619 -0.565 1.00 0.00 H new ATOM 0 HD21 LEU A 360 1.597 4.259 -2.124 1.00 0.00 H new ATOM 0 HD22 LEU A 360 0.309 3.578 -1.102 1.00 0.00 H new ATOM 0 HD23 LEU A 360 0.894 5.234 -0.812 1.00 0.00 H new ATOM 628 N GLN A 361 3.402 5.690 2.937 1.00 0.00 N ATOM 629 CA GLN A 361 4.274 6.856 2.939 1.00 0.00 C ATOM 630 C GLN A 361 5.645 6.499 3.500 1.00 0.00 C ATOM 631 O GLN A 361 6.671 6.866 2.933 1.00 0.00 O ATOM 632 CB GLN A 361 3.647 7.984 3.758 1.00 0.00 C ATOM 633 CG GLN A 361 4.432 9.285 3.716 1.00 0.00 C ATOM 634 CD GLN A 361 4.509 9.879 2.323 1.00 0.00 C ATOM 635 OE1 GLN A 361 5.433 9.595 1.560 1.00 0.00 O ATOM 636 NE2 GLN A 361 3.540 10.711 1.983 1.00 0.00 N ATOM 0 H GLN A 361 2.528 5.820 3.446 1.00 0.00 H new ATOM 0 HA GLN A 361 4.399 7.195 1.910 1.00 0.00 H new ATOM 0 HB2 GLN A 361 2.637 8.168 3.391 1.00 0.00 H new ATOM 0 HB3 GLN A 361 3.555 7.660 4.795 1.00 0.00 H new ATOM 0 HG2 GLN A 361 3.968 10.006 4.389 1.00 0.00 H new ATOM 0 HG3 GLN A 361 5.441 9.107 4.087 1.00 0.00 H new ATOM 0 HE21 GLN A 361 2.792 10.920 2.644 1.00 0.00 H new ATOM 0 HE22 GLN A 361 3.540 11.144 1.059 1.00 0.00 H new ATOM 645 N LYS A 362 5.651 5.754 4.598 1.00 0.00 N ATOM 646 CA LYS A 362 6.895 5.344 5.237 1.00 0.00 C ATOM 647 C LYS A 362 7.682 4.392 4.344 1.00 0.00 C ATOM 648 O LYS A 362 8.904 4.487 4.245 1.00 0.00 O ATOM 649 CB LYS A 362 6.612 4.654 6.567 1.00 0.00 C ATOM 650 CG LYS A 362 5.867 5.512 7.576 1.00 0.00 C ATOM 651 CD LYS A 362 5.595 4.737 8.855 1.00 0.00 C ATOM 652 CE LYS A 362 4.729 3.518 8.586 1.00 0.00 C ATOM 653 NZ LYS A 362 4.603 2.636 9.774 1.00 0.00 N ATOM 0 H LYS A 362 4.808 5.421 5.065 1.00 0.00 H new ATOM 0 HA LYS A 362 7.486 6.244 5.409 1.00 0.00 H new ATOM 0 HB2 LYS A 362 6.031 3.751 6.377 1.00 0.00 H new ATOM 0 HB3 LYS A 362 7.558 4.338 7.006 1.00 0.00 H new ATOM 0 HG2 LYS A 362 6.453 6.403 7.804 1.00 0.00 H new ATOM 0 HG3 LYS A 362 4.925 5.851 7.145 1.00 0.00 H new ATOM 0 HD2 LYS A 362 6.539 4.424 9.301 1.00 0.00 H new ATOM 0 HD3 LYS A 362 5.100 5.386 9.578 1.00 0.00 H new ATOM 0 HE2 LYS A 362 3.737 3.843 8.272 1.00 0.00 H new ATOM 0 HE3 LYS A 362 5.154 2.950 7.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 4.150 1.742 9.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 5.548 2.439 10.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 4.023 3.108 10.497 1.00 0.00 H new ATOM 667 N GLU A 363 6.975 3.472 3.701 1.00 0.00 N ATOM 668 CA GLU A 363 7.612 2.465 2.862 1.00 0.00 C ATOM 669 C GLU A 363 8.188 3.114 1.601 1.00 0.00 C ATOM 670 O GLU A 363 9.295 2.790 1.173 1.00 0.00 O ATOM 671 CB GLU A 363 6.605 1.364 2.505 1.00 0.00 C ATOM 672 CG GLU A 363 5.823 0.844 3.706 1.00 0.00 C ATOM 673 CD GLU A 363 6.681 0.093 4.711 1.00 0.00 C ATOM 674 OE1 GLU A 363 7.647 0.678 5.244 1.00 0.00 O ATOM 675 OE2 GLU A 363 6.372 -1.079 4.998 1.00 0.00 O ATOM 0 H GLU A 363 5.958 3.402 3.744 1.00 0.00 H new ATOM 0 HA GLU A 363 8.434 2.009 3.413 1.00 0.00 H new ATOM 0 HB2 GLU A 363 5.904 1.749 1.764 1.00 0.00 H new ATOM 0 HB3 GLU A 363 7.136 0.534 2.040 1.00 0.00 H new ATOM 0 HG2 GLU A 363 5.342 1.684 4.207 1.00 0.00 H new ATOM 0 HG3 GLU A 363 5.029 0.185 3.355 1.00 0.00 H new ATOM 682 N MET A 364 7.444 4.058 1.027 1.00 0.00 N ATOM 683 CA MET A 364 7.921 4.802 -0.138 1.00 0.00 C ATOM 684 C MET A 364 9.097 5.688 0.243 1.00 0.00 C ATOM 685 O MET A 364 10.084 5.782 -0.492 1.00 0.00 O ATOM 686 CB MET A 364 6.809 5.665 -0.743 1.00 0.00 C ATOM 687 CG MET A 364 5.676 4.866 -1.363 1.00 0.00 C ATOM 688 SD MET A 364 4.470 5.910 -2.210 1.00 0.00 S ATOM 689 CE MET A 364 3.913 6.966 -0.873 1.00 0.00 C ATOM 0 H MET A 364 6.513 4.325 1.347 1.00 0.00 H new ATOM 0 HA MET A 364 8.240 4.074 -0.884 1.00 0.00 H new ATOM 0 HB2 MET A 364 6.401 6.312 0.034 1.00 0.00 H new ATOM 0 HB3 MET A 364 7.241 6.315 -1.504 1.00 0.00 H new ATOM 0 HG2 MET A 364 6.089 4.147 -2.071 1.00 0.00 H new ATOM 0 HG3 MET A 364 5.172 4.294 -0.584 1.00 0.00 H new ATOM 0 HE1 MET A 364 2.966 7.432 -1.147 1.00 0.00 H new ATOM 0 HE2 MET A 364 3.776 6.369 0.029 1.00 0.00 H new ATOM 0 HE3 MET A 364 4.657 7.740 -0.686 1.00 0.00 H new ATOM 699 N ASP A 365 8.980 6.333 1.398 1.00 0.00 N ATOM 700 CA ASP A 365 10.046 7.170 1.937 1.00 0.00 C ATOM 701 C ASP A 365 11.304 6.344 2.173 1.00 0.00 C ATOM 702 O ASP A 365 12.420 6.789 1.896 1.00 0.00 O ATOM 703 CB ASP A 365 9.581 7.813 3.248 1.00 0.00 C ATOM 704 CG ASP A 365 10.655 8.636 3.928 1.00 0.00 C ATOM 705 OD1 ASP A 365 10.754 9.848 3.641 1.00 0.00 O ATOM 706 OD2 ASP A 365 11.389 8.081 4.772 1.00 0.00 O ATOM 0 H ASP A 365 8.147 6.291 1.985 1.00 0.00 H new ATOM 0 HA ASP A 365 10.280 7.953 1.216 1.00 0.00 H new ATOM 0 HB2 ASP A 365 8.719 8.449 3.046 1.00 0.00 H new ATOM 0 HB3 ASP A 365 9.247 7.031 3.929 1.00 0.00 H new ATOM 711 N GLN A 366 11.105 5.130 2.671 1.00 0.00 N ATOM 712 CA GLN A 366 12.199 4.208 2.928 1.00 0.00 C ATOM 713 C GLN A 366 12.869 3.787 1.623 1.00 0.00 C ATOM 714 O GLN A 366 14.093 3.774 1.528 1.00 0.00 O ATOM 715 CB GLN A 366 11.687 2.979 3.686 1.00 0.00 C ATOM 716 CG GLN A 366 12.785 2.028 4.141 1.00 0.00 C ATOM 717 CD GLN A 366 13.802 2.697 5.049 1.00 0.00 C ATOM 718 OE1 GLN A 366 13.488 3.649 5.763 1.00 0.00 O ATOM 719 NE2 GLN A 366 15.029 2.202 5.031 1.00 0.00 N ATOM 0 H GLN A 366 10.184 4.760 2.907 1.00 0.00 H new ATOM 0 HA GLN A 366 12.941 4.716 3.543 1.00 0.00 H new ATOM 0 HB2 GLN A 366 11.125 3.312 4.558 1.00 0.00 H new ATOM 0 HB3 GLN A 366 10.992 2.435 3.047 1.00 0.00 H new ATOM 0 HG2 GLN A 366 12.335 1.185 4.665 1.00 0.00 H new ATOM 0 HG3 GLN A 366 13.295 1.624 3.267 1.00 0.00 H new ATOM 0 HE21 GLN A 366 15.251 1.412 4.426 1.00 0.00 H new ATOM 0 HE22 GLN A 366 15.753 2.611 5.623 1.00 0.00 H new ATOM 728 N LYS A 367 12.066 3.454 0.614 1.00 0.00 N ATOM 729 CA LYS A 367 12.601 3.053 -0.686 1.00 0.00 C ATOM 730 C LYS A 367 13.386 4.195 -1.309 1.00 0.00 C ATOM 731 O LYS A 367 14.488 3.999 -1.814 1.00 0.00 O ATOM 732 CB LYS A 367 11.482 2.623 -1.636 1.00 0.00 C ATOM 733 CG LYS A 367 11.982 2.127 -2.987 1.00 0.00 C ATOM 734 CD LYS A 367 10.831 1.690 -3.878 1.00 0.00 C ATOM 735 CE LYS A 367 11.309 1.227 -5.244 1.00 0.00 C ATOM 736 NZ LYS A 367 10.169 0.896 -6.141 1.00 0.00 N ATOM 0 H LYS A 367 11.048 3.454 0.671 1.00 0.00 H new ATOM 0 HA LYS A 367 13.264 2.203 -0.524 1.00 0.00 H new ATOM 0 HB2 LYS A 367 10.899 1.833 -1.162 1.00 0.00 H new ATOM 0 HB3 LYS A 367 10.809 3.465 -1.795 1.00 0.00 H new ATOM 0 HG2 LYS A 367 12.546 2.918 -3.481 1.00 0.00 H new ATOM 0 HG3 LYS A 367 12.667 1.292 -2.839 1.00 0.00 H new ATOM 0 HD2 LYS A 367 10.284 0.882 -3.393 1.00 0.00 H new ATOM 0 HD3 LYS A 367 10.133 2.518 -4.000 1.00 0.00 H new ATOM 0 HE2 LYS A 367 11.917 2.008 -5.701 1.00 0.00 H new ATOM 0 HE3 LYS A 367 11.948 0.351 -5.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 367 10.533 0.568 -7.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 367 9.593 0.146 -5.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 367 9.583 1.743 -6.284 1.00 0.00 H new ATOM 750 N ASP A 368 12.814 5.391 -1.249 1.00 0.00 N ATOM 751 CA ASP A 368 13.448 6.571 -1.820 1.00 0.00 C ATOM 752 C ASP A 368 14.791 6.820 -1.147 1.00 0.00 C ATOM 753 O ASP A 368 15.761 7.229 -1.788 1.00 0.00 O ATOM 754 CB ASP A 368 12.543 7.791 -1.658 1.00 0.00 C ATOM 755 CG ASP A 368 12.705 8.780 -2.790 1.00 0.00 C ATOM 756 OD1 ASP A 368 13.590 9.652 -2.708 1.00 0.00 O ATOM 757 OD2 ASP A 368 11.939 8.689 -3.776 1.00 0.00 O ATOM 0 H ASP A 368 11.911 5.569 -0.810 1.00 0.00 H new ATOM 0 HA ASP A 368 13.613 6.399 -2.884 1.00 0.00 H new ATOM 0 HB2 ASP A 368 11.504 7.466 -1.609 1.00 0.00 H new ATOM 0 HB3 ASP A 368 12.768 8.284 -0.712 1.00 0.00 H new ATOM 762 N ALA A 369 14.840 6.545 0.150 1.00 0.00 N ATOM 763 CA ALA A 369 16.073 6.657 0.912 1.00 0.00 C ATOM 764 C ALA A 369 17.043 5.542 0.542 1.00 0.00 C ATOM 765 O ALA A 369 18.238 5.782 0.365 1.00 0.00 O ATOM 766 CB ALA A 369 15.775 6.623 2.404 1.00 0.00 C ATOM 0 H ALA A 369 14.034 6.241 0.697 1.00 0.00 H new ATOM 0 HA ALA A 369 16.540 7.611 0.667 1.00 0.00 H new ATOM 0 HB1 ALA A 369 16.707 6.708 2.963 1.00 0.00 H new ATOM 0 HB2 ALA A 369 15.119 7.454 2.663 1.00 0.00 H new ATOM 0 HB3 ALA A 369 15.285 5.682 2.656 1.00 0.00 H new ATOM 772 N LEU A 370 16.523 4.325 0.421 1.00 0.00 N ATOM 773 CA LEU A 370 17.343 3.159 0.103 1.00 0.00 C ATOM 774 C LEU A 370 17.954 3.273 -1.290 1.00 0.00 C ATOM 775 O LEU A 370 19.086 2.840 -1.513 1.00 0.00 O ATOM 776 CB LEU A 370 16.524 1.867 0.217 1.00 0.00 C ATOM 777 CG LEU A 370 16.084 1.487 1.633 1.00 0.00 C ATOM 778 CD1 LEU A 370 15.321 0.177 1.615 1.00 0.00 C ATOM 779 CD2 LEU A 370 17.284 1.390 2.564 1.00 0.00 C ATOM 0 H LEU A 370 15.531 4.119 0.539 1.00 0.00 H new ATOM 0 HA LEU A 370 18.155 3.123 0.829 1.00 0.00 H new ATOM 0 HB2 LEU A 370 15.635 1.965 -0.407 1.00 0.00 H new ATOM 0 HB3 LEU A 370 17.113 1.047 -0.194 1.00 0.00 H new ATOM 0 HG LEU A 370 15.424 2.270 2.008 1.00 0.00 H new ATOM 0 HD11 LEU A 370 15.015 -0.080 2.629 1.00 0.00 H new ATOM 0 HD12 LEU A 370 14.438 0.279 0.984 1.00 0.00 H new ATOM 0 HD13 LEU A 370 15.961 -0.611 1.219 1.00 0.00 H new ATOM 0 HD21 LEU A 370 16.947 1.119 3.565 1.00 0.00 H new ATOM 0 HD22 LEU A 370 17.971 0.629 2.194 1.00 0.00 H new ATOM 0 HD23 LEU A 370 17.794 2.352 2.601 1.00 0.00 H new ATOM 791 N ASN A 371 17.208 3.856 -2.221 1.00 0.00 N ATOM 792 CA ASN A 371 17.713 4.080 -3.572 1.00 0.00 C ATOM 793 C ASN A 371 18.940 4.983 -3.534 1.00 0.00 C ATOM 794 O ASN A 371 19.970 4.673 -4.138 1.00 0.00 O ATOM 795 CB ASN A 371 16.646 4.706 -4.474 1.00 0.00 C ATOM 796 CG ASN A 371 15.463 3.792 -4.737 1.00 0.00 C ATOM 797 OD1 ASN A 371 15.580 2.566 -4.702 1.00 0.00 O ATOM 798 ND2 ASN A 371 14.315 4.389 -5.023 1.00 0.00 N ATOM 0 H ASN A 371 16.254 4.182 -2.067 1.00 0.00 H new ATOM 0 HA ASN A 371 17.985 3.109 -3.986 1.00 0.00 H new ATOM 0 HB2 ASN A 371 16.288 5.627 -4.014 1.00 0.00 H new ATOM 0 HB3 ASN A 371 17.101 4.981 -5.425 1.00 0.00 H new ATOM 0 HD21 ASN A 371 13.486 3.830 -5.225 1.00 0.00 H new ATOM 0 HD22 ASN A 371 14.261 5.407 -5.042 1.00 0.00 H new ATOM 805 N LYS A 372 18.823 6.095 -2.813 1.00 0.00 N ATOM 806 CA LYS A 372 19.940 7.017 -2.641 1.00 0.00 C ATOM 807 C LYS A 372 21.076 6.334 -1.893 1.00 0.00 C ATOM 808 O LYS A 372 22.241 6.457 -2.267 1.00 0.00 O ATOM 809 CB LYS A 372 19.496 8.269 -1.878 1.00 0.00 C ATOM 810 CG LYS A 372 20.634 9.245 -1.604 1.00 0.00 C ATOM 811 CD LYS A 372 20.169 10.450 -0.802 1.00 0.00 C ATOM 812 CE LYS A 372 19.126 11.252 -1.559 1.00 0.00 C ATOM 813 NZ LYS A 372 18.720 12.475 -0.822 1.00 0.00 N ATOM 0 H LYS A 372 17.966 6.379 -2.339 1.00 0.00 H new ATOM 0 HA LYS A 372 20.291 7.316 -3.629 1.00 0.00 H new ATOM 0 HB2 LYS A 372 18.720 8.778 -2.450 1.00 0.00 H new ATOM 0 HB3 LYS A 372 19.048 7.969 -0.931 1.00 0.00 H new ATOM 0 HG2 LYS A 372 21.428 8.733 -1.061 1.00 0.00 H new ATOM 0 HG3 LYS A 372 21.059 9.581 -2.550 1.00 0.00 H new ATOM 0 HD2 LYS A 372 19.754 10.117 0.149 1.00 0.00 H new ATOM 0 HD3 LYS A 372 21.023 11.087 -0.572 1.00 0.00 H new ATOM 0 HE2 LYS A 372 19.522 11.532 -2.535 1.00 0.00 H new ATOM 0 HE3 LYS A 372 18.250 10.629 -1.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 372 18.007 12.993 -1.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 372 18.318 12.208 0.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 372 19.551 13.083 -0.673 1.00 0.00 H new ATOM 827 N MET A 373 20.718 5.604 -0.843 1.00 0.00 N ATOM 828 CA MET A 373 21.689 4.879 -0.035 1.00 0.00 C ATOM 829 C MET A 373 22.536 3.961 -0.907 1.00 0.00 C ATOM 830 O MET A 373 23.763 4.015 -0.866 1.00 0.00 O ATOM 831 CB MET A 373 20.977 4.061 1.043 1.00 0.00 C ATOM 832 CG MET A 373 21.921 3.302 1.963 1.00 0.00 C ATOM 833 SD MET A 373 21.050 2.275 3.160 1.00 0.00 S ATOM 834 CE MET A 373 20.125 3.516 4.060 1.00 0.00 C ATOM 0 H MET A 373 19.753 5.499 -0.530 1.00 0.00 H new ATOM 0 HA MET A 373 22.344 5.606 0.445 1.00 0.00 H new ATOM 0 HB2 MET A 373 20.359 4.729 1.643 1.00 0.00 H new ATOM 0 HB3 MET A 373 20.305 3.351 0.562 1.00 0.00 H new ATOM 0 HG2 MET A 373 22.580 2.674 1.363 1.00 0.00 H new ATOM 0 HG3 MET A 373 22.554 4.013 2.493 1.00 0.00 H new ATOM 0 HE1 MET A 373 19.734 3.082 4.980 1.00 0.00 H new ATOM 0 HE2 MET A 373 20.780 4.353 4.303 1.00 0.00 H new ATOM 0 HE3 MET A 373 19.297 3.869 3.446 1.00 0.00 H new ATOM 844 N LYS A 374 21.874 3.134 -1.711 1.00 0.00 N ATOM 845 CA LYS A 374 22.574 2.219 -2.605 1.00 0.00 C ATOM 846 C LYS A 374 23.492 2.990 -3.540 1.00 0.00 C ATOM 847 O LYS A 374 24.630 2.594 -3.769 1.00 0.00 O ATOM 848 CB LYS A 374 21.583 1.391 -3.424 1.00 0.00 C ATOM 849 CG LYS A 374 22.249 0.349 -4.314 1.00 0.00 C ATOM 850 CD LYS A 374 21.232 -0.395 -5.163 1.00 0.00 C ATOM 851 CE LYS A 374 20.693 0.468 -6.294 1.00 0.00 C ATOM 852 NZ LYS A 374 21.539 0.392 -7.513 1.00 0.00 N ATOM 0 H LYS A 374 20.857 3.079 -1.761 1.00 0.00 H new ATOM 0 HA LYS A 374 23.171 1.543 -1.993 1.00 0.00 H new ATOM 0 HB2 LYS A 374 20.893 0.890 -2.745 1.00 0.00 H new ATOM 0 HB3 LYS A 374 20.989 2.061 -4.045 1.00 0.00 H new ATOM 0 HG2 LYS A 374 22.978 0.836 -4.962 1.00 0.00 H new ATOM 0 HG3 LYS A 374 22.797 -0.362 -3.695 1.00 0.00 H new ATOM 0 HD2 LYS A 374 21.693 -1.291 -5.579 1.00 0.00 H new ATOM 0 HD3 LYS A 374 20.406 -0.725 -4.533 1.00 0.00 H new ATOM 0 HE2 LYS A 374 19.679 0.152 -6.538 1.00 0.00 H new ATOM 0 HE3 LYS A 374 20.632 1.504 -5.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 20.932 0.398 -8.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 22.181 1.210 -7.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 22.097 -0.485 -7.494 1.00 0.00 H new ATOM 866 N ASP A 375 22.992 4.105 -4.053 1.00 0.00 N ATOM 867 CA ASP A 375 23.744 4.927 -4.991 1.00 0.00 C ATOM 868 C ASP A 375 25.031 5.443 -4.357 1.00 0.00 C ATOM 869 O ASP A 375 26.092 5.427 -4.982 1.00 0.00 O ATOM 870 CB ASP A 375 22.887 6.097 -5.473 1.00 0.00 C ATOM 871 CG ASP A 375 23.573 6.903 -6.552 1.00 0.00 C ATOM 872 OD1 ASP A 375 23.738 6.376 -7.675 1.00 0.00 O ATOM 873 OD2 ASP A 375 23.930 8.073 -6.292 1.00 0.00 O ATOM 0 H ASP A 375 22.062 4.463 -3.834 1.00 0.00 H new ATOM 0 HA ASP A 375 24.012 4.307 -5.847 1.00 0.00 H new ATOM 0 HB2 ASP A 375 21.939 5.718 -5.853 1.00 0.00 H new ATOM 0 HB3 ASP A 375 22.655 6.747 -4.629 1.00 0.00 H new ATOM 878 N VAL A 376 24.932 5.884 -3.107 1.00 0.00 N ATOM 879 CA VAL A 376 26.093 6.368 -2.373 1.00 0.00 C ATOM 880 C VAL A 376 27.117 5.249 -2.181 1.00 0.00 C ATOM 881 O VAL A 376 28.317 5.467 -2.323 1.00 0.00 O ATOM 882 CB VAL A 376 25.700 6.948 -0.993 1.00 0.00 C ATOM 883 CG1 VAL A 376 26.928 7.443 -0.243 1.00 0.00 C ATOM 884 CG2 VAL A 376 24.689 8.073 -1.151 1.00 0.00 C ATOM 0 H VAL A 376 24.058 5.916 -2.582 1.00 0.00 H new ATOM 0 HA VAL A 376 26.535 7.167 -2.968 1.00 0.00 H new ATOM 0 HB VAL A 376 25.241 6.149 -0.411 1.00 0.00 H new ATOM 0 HG11 VAL A 376 26.626 7.846 0.724 1.00 0.00 H new ATOM 0 HG12 VAL A 376 27.620 6.615 -0.091 1.00 0.00 H new ATOM 0 HG13 VAL A 376 27.419 8.224 -0.824 1.00 0.00 H new ATOM 0 HG21 VAL A 376 24.426 8.467 -0.169 1.00 0.00 H new ATOM 0 HG22 VAL A 376 25.122 8.869 -1.757 1.00 0.00 H new ATOM 0 HG23 VAL A 376 23.793 7.691 -1.640 1.00 0.00 H new ATOM 894 N TYR A 377 26.635 4.048 -1.878 1.00 0.00 N ATOM 895 CA TYR A 377 27.517 2.898 -1.677 1.00 0.00 C ATOM 896 C TYR A 377 28.126 2.437 -2.999 1.00 0.00 C ATOM 897 O TYR A 377 29.248 1.935 -3.032 1.00 0.00 O ATOM 898 CB TYR A 377 26.762 1.735 -1.023 1.00 0.00 C ATOM 899 CG TYR A 377 26.462 1.931 0.451 1.00 0.00 C ATOM 900 CD1 TYR A 377 25.802 3.063 0.907 1.00 0.00 C ATOM 901 CD2 TYR A 377 26.821 0.966 1.386 1.00 0.00 C ATOM 902 CE1 TYR A 377 25.510 3.234 2.244 1.00 0.00 C ATOM 903 CE2 TYR A 377 26.535 1.131 2.729 1.00 0.00 C ATOM 904 CZ TYR A 377 25.878 2.267 3.150 1.00 0.00 C ATOM 905 OH TYR A 377 25.582 2.437 4.484 1.00 0.00 O ATOM 0 H TYR A 377 25.642 3.843 -1.766 1.00 0.00 H new ATOM 0 HA TYR A 377 28.320 3.215 -1.012 1.00 0.00 H new ATOM 0 HB2 TYR A 377 25.823 1.583 -1.555 1.00 0.00 H new ATOM 0 HB3 TYR A 377 27.348 0.824 -1.144 1.00 0.00 H new ATOM 0 HD1 TYR A 377 25.511 3.826 0.200 1.00 0.00 H new ATOM 0 HD2 TYR A 377 27.332 0.073 1.058 1.00 0.00 H new ATOM 0 HE1 TYR A 377 24.995 4.123 2.578 1.00 0.00 H new ATOM 0 HE2 TYR A 377 26.825 0.374 3.443 1.00 0.00 H new ATOM 0 HH TYR A 377 25.908 1.665 4.992 1.00 0.00 H new ATOM 915 N GLU A 378 27.380 2.602 -4.084 1.00 0.00 N ATOM 916 CA GLU A 378 27.861 2.233 -5.409 1.00 0.00 C ATOM 917 C GLU A 378 28.960 3.179 -5.870 1.00 0.00 C ATOM 918 O GLU A 378 30.008 2.746 -6.356 1.00 0.00 O ATOM 919 CB GLU A 378 26.713 2.237 -6.425 1.00 0.00 C ATOM 920 CG GLU A 378 25.699 1.131 -6.211 1.00 0.00 C ATOM 921 CD GLU A 378 24.629 1.121 -7.278 1.00 0.00 C ATOM 922 OE1 GLU A 378 23.661 1.897 -7.167 1.00 0.00 O ATOM 923 OE2 GLU A 378 24.746 0.335 -8.241 1.00 0.00 O ATOM 0 H GLU A 378 26.437 2.990 -4.072 1.00 0.00 H new ATOM 0 HA GLU A 378 28.271 1.225 -5.344 1.00 0.00 H new ATOM 0 HB2 GLU A 378 26.202 3.199 -6.377 1.00 0.00 H new ATOM 0 HB3 GLU A 378 27.129 2.146 -7.428 1.00 0.00 H new ATOM 0 HG2 GLU A 378 26.210 0.168 -6.203 1.00 0.00 H new ATOM 0 HG3 GLU A 378 25.233 1.252 -5.233 1.00 0.00 H new ATOM 930 N LYS A 379 28.723 4.471 -5.712 1.00 0.00 N ATOM 931 CA LYS A 379 29.688 5.472 -6.137 1.00 0.00 C ATOM 932 C LYS A 379 30.826 5.592 -5.131 1.00 0.00 C ATOM 933 O LYS A 379 31.952 5.935 -5.492 1.00 0.00 O ATOM 934 CB LYS A 379 29.004 6.823 -6.343 1.00 0.00 C ATOM 935 CG LYS A 379 27.921 6.788 -7.410 1.00 0.00 C ATOM 936 CD LYS A 379 27.324 8.163 -7.651 1.00 0.00 C ATOM 937 CE LYS A 379 26.210 8.114 -8.685 1.00 0.00 C ATOM 938 NZ LYS A 379 26.677 7.587 -9.994 1.00 0.00 N ATOM 0 H LYS A 379 27.874 4.851 -5.294 1.00 0.00 H new ATOM 0 HA LYS A 379 30.112 5.153 -7.089 1.00 0.00 H new ATOM 0 HB2 LYS A 379 28.566 7.149 -5.400 1.00 0.00 H new ATOM 0 HB3 LYS A 379 29.754 7.564 -6.619 1.00 0.00 H new ATOM 0 HG2 LYS A 379 28.340 6.405 -8.341 1.00 0.00 H new ATOM 0 HG3 LYS A 379 27.134 6.098 -7.107 1.00 0.00 H new ATOM 0 HD2 LYS A 379 26.935 8.561 -6.714 1.00 0.00 H new ATOM 0 HD3 LYS A 379 28.104 8.846 -7.988 1.00 0.00 H new ATOM 0 HE2 LYS A 379 25.399 7.488 -8.312 1.00 0.00 H new ATOM 0 HE3 LYS A 379 25.802 9.115 -8.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 379 25.950 7.760 -10.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 379 27.558 8.067 -10.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 379 26.851 6.565 -9.915 1.00 0.00 H new ATOM 952 N ASN A 380 30.532 5.302 -3.871 1.00 0.00 N ATOM 953 CA ASN A 380 31.543 5.339 -2.823 1.00 0.00 C ATOM 954 C ASN A 380 31.454 4.108 -1.930 1.00 0.00 C ATOM 955 O ASN A 380 30.779 4.123 -0.898 1.00 0.00 O ATOM 956 CB ASN A 380 31.409 6.603 -1.966 1.00 0.00 C ATOM 957 CG ASN A 380 31.776 7.864 -2.719 1.00 0.00 C ATOM 958 OD1 ASN A 380 32.947 8.244 -2.785 1.00 0.00 O ATOM 959 ND2 ASN A 380 30.780 8.536 -3.274 1.00 0.00 N ATOM 0 H ASN A 380 29.601 5.038 -3.549 1.00 0.00 H new ATOM 0 HA ASN A 380 32.515 5.349 -3.316 1.00 0.00 H new ATOM 0 HB2 ASN A 380 30.383 6.686 -1.606 1.00 0.00 H new ATOM 0 HB3 ASN A 380 32.048 6.511 -1.088 1.00 0.00 H new ATOM 0 HD21 ASN A 380 30.968 9.402 -3.779 1.00 0.00 H new ATOM 0 HD22 ASN A 380 29.824 8.188 -3.197 1.00 0.00 H new ATOM 966 N PRO A 381 32.143 3.017 -2.319 1.00 0.00 N ATOM 967 CA PRO A 381 32.251 1.794 -1.502 1.00 0.00 C ATOM 968 C PRO A 381 32.842 2.048 -0.112 1.00 0.00 C ATOM 969 O PRO A 381 32.936 1.134 0.707 1.00 0.00 O ATOM 970 CB PRO A 381 33.189 0.900 -2.316 1.00 0.00 C ATOM 971 CG PRO A 381 33.054 1.385 -3.715 1.00 0.00 C ATOM 972 CD PRO A 381 32.822 2.866 -3.617 1.00 0.00 C ATOM 0 HA PRO A 381 31.270 1.358 -1.313 1.00 0.00 H new ATOM 0 HB2 PRO A 381 34.218 0.983 -1.966 1.00 0.00 H new ATOM 0 HB3 PRO A 381 32.907 -0.150 -2.232 1.00 0.00 H new ATOM 0 HG2 PRO A 381 33.953 1.168 -4.292 1.00 0.00 H new ATOM 0 HG3 PRO A 381 32.224 0.892 -4.221 1.00 0.00 H new ATOM 0 HD2 PRO A 381 33.758 3.423 -3.648 1.00 0.00 H new ATOM 0 HD3 PRO A 381 32.206 3.232 -4.438 1.00 0.00 H new ATOM 980 N GLN A 382 33.248 3.289 0.143 1.00 0.00 N ATOM 981 CA GLN A 382 33.735 3.696 1.458 1.00 0.00 C ATOM 982 C GLN A 382 32.641 3.528 2.511 1.00 0.00 C ATOM 983 O GLN A 382 32.922 3.320 3.691 1.00 0.00 O ATOM 984 CB GLN A 382 34.189 5.157 1.422 1.00 0.00 C ATOM 985 CG GLN A 382 35.328 5.422 0.451 1.00 0.00 C ATOM 986 CD GLN A 382 35.711 6.890 0.375 1.00 0.00 C ATOM 987 OE1 GLN A 382 34.739 7.773 0.558 1.00 0.00 O flip ATOM 988 NE2 GLN A 382 36.870 7.229 0.139 1.00 0.00 N flip ATOM 0 H GLN A 382 33.249 4.036 -0.551 1.00 0.00 H new ATOM 0 HA GLN A 382 34.580 3.061 1.722 1.00 0.00 H new ATOM 0 HB2 GLN A 382 33.340 5.785 1.152 1.00 0.00 H new ATOM 0 HB3 GLN A 382 34.500 5.456 2.423 1.00 0.00 H new ATOM 0 HG2 GLN A 382 36.199 4.840 0.753 1.00 0.00 H new ATOM 0 HG3 GLN A 382 35.041 5.075 -0.542 1.00 0.00 H new ATOM 0 HE21 GLN A 382 37.591 6.520 0.004 1.00 0.00 H new ATOM 0 HE22 GLN A 382 37.110 8.219 0.078 1.00 0.00 H new ATOM 997 N MET A 383 31.391 3.624 2.069 1.00 0.00 N ATOM 998 CA MET A 383 30.244 3.451 2.955 1.00 0.00 C ATOM 999 C MET A 383 30.013 1.977 3.261 1.00 0.00 C ATOM 1000 O MET A 383 29.376 1.627 4.255 1.00 0.00 O ATOM 1001 CB MET A 383 28.986 4.046 2.319 1.00 0.00 C ATOM 1002 CG MET A 383 28.950 5.564 2.310 1.00 0.00 C ATOM 1003 SD MET A 383 28.793 6.264 3.965 1.00 0.00 S ATOM 1004 CE MET A 383 28.671 8.008 3.578 1.00 0.00 C ATOM 0 H MET A 383 31.146 3.821 1.099 1.00 0.00 H new ATOM 0 HA MET A 383 30.457 3.973 3.888 1.00 0.00 H new ATOM 0 HB2 MET A 383 28.906 3.686 1.293 1.00 0.00 H new ATOM 0 HB3 MET A 383 28.112 3.676 2.855 1.00 0.00 H new ATOM 0 HG2 MET A 383 29.860 5.943 1.844 1.00 0.00 H new ATOM 0 HG3 MET A 383 28.114 5.900 1.696 1.00 0.00 H new ATOM 0 HE1 MET A 383 28.568 8.579 4.501 1.00 0.00 H new ATOM 0 HE2 MET A 383 29.570 8.328 3.051 1.00 0.00 H new ATOM 0 HE3 MET A 383 27.800 8.180 2.946 1.00 0.00 H new ATOM 1014 N GLY A 384 30.537 1.119 2.404 1.00 0.00 N ATOM 1015 CA GLY A 384 30.334 -0.303 2.559 1.00 0.00 C ATOM 1016 C GLY A 384 30.070 -0.974 1.231 1.00 0.00 C ATOM 1017 O GLY A 384 30.651 -0.594 0.214 1.00 0.00 O ATOM 0 H GLY A 384 31.103 1.384 1.598 1.00 0.00 H new ATOM 0 HA2 GLY A 384 31.213 -0.748 3.024 1.00 0.00 H new ATOM 0 HA3 GLY A 384 29.494 -0.480 3.231 1.00 0.00 H new ATOM 1021 N ASP A 385 29.191 -1.960 1.229 1.00 0.00 N ATOM 1022 CA ASP A 385 28.855 -2.673 0.008 1.00 0.00 C ATOM 1023 C ASP A 385 27.397 -2.422 -0.366 1.00 0.00 C ATOM 1024 O ASP A 385 26.519 -2.406 0.500 1.00 0.00 O ATOM 1025 CB ASP A 385 29.111 -4.179 0.163 1.00 0.00 C ATOM 1026 CG ASP A 385 28.118 -4.865 1.081 1.00 0.00 C ATOM 1027 OD1 ASP A 385 27.068 -5.321 0.590 1.00 0.00 O ATOM 1028 OD2 ASP A 385 28.387 -4.963 2.297 1.00 0.00 O ATOM 0 H ASP A 385 28.696 -2.286 2.059 1.00 0.00 H new ATOM 0 HA ASP A 385 29.495 -2.299 -0.791 1.00 0.00 H new ATOM 0 HB2 ASP A 385 29.073 -4.650 -0.819 1.00 0.00 H new ATOM 0 HB3 ASP A 385 30.118 -4.331 0.550 1.00 0.00 H new ATOM 1033 N PRO A 386 27.124 -2.188 -1.660 1.00 0.00 N ATOM 1034 CA PRO A 386 25.762 -1.993 -2.163 1.00 0.00 C ATOM 1035 C PRO A 386 24.973 -3.298 -2.228 1.00 0.00 C ATOM 1036 O PRO A 386 23.748 -3.289 -2.352 1.00 0.00 O ATOM 1037 CB PRO A 386 25.958 -1.426 -3.576 1.00 0.00 C ATOM 1038 CG PRO A 386 27.421 -1.153 -3.714 1.00 0.00 C ATOM 1039 CD PRO A 386 28.115 -2.057 -2.739 1.00 0.00 C ATOM 0 HA PRO A 386 25.190 -1.338 -1.507 1.00 0.00 H new ATOM 0 HB2 PRO A 386 25.621 -2.136 -4.331 1.00 0.00 H new ATOM 0 HB3 PRO A 386 25.377 -0.514 -3.714 1.00 0.00 H new ATOM 0 HG2 PRO A 386 27.758 -1.348 -4.732 1.00 0.00 H new ATOM 0 HG3 PRO A 386 27.643 -0.108 -3.500 1.00 0.00 H new ATOM 0 HD2 PRO A 386 28.359 -3.022 -3.184 1.00 0.00 H new ATOM 0 HD3 PRO A 386 29.050 -1.625 -2.381 1.00 0.00 H new ATOM 1047 N SER A 387 25.683 -4.418 -2.148 1.00 0.00 N ATOM 1048 CA SER A 387 25.062 -5.732 -2.252 1.00 0.00 C ATOM 1049 C SER A 387 24.070 -5.956 -1.111 1.00 0.00 C ATOM 1050 O SER A 387 22.930 -6.356 -1.337 1.00 0.00 O ATOM 1051 CB SER A 387 26.135 -6.827 -2.250 1.00 0.00 C ATOM 1052 OG SER A 387 25.572 -8.100 -2.518 1.00 0.00 O ATOM 0 H SER A 387 26.693 -4.441 -2.011 1.00 0.00 H new ATOM 0 HA SER A 387 24.514 -5.779 -3.193 1.00 0.00 H new ATOM 0 HB2 SER A 387 26.893 -6.597 -2.999 1.00 0.00 H new ATOM 0 HB3 SER A 387 26.637 -6.845 -1.283 1.00 0.00 H new ATOM 0 HG SER A 387 26.279 -8.778 -2.512 1.00 0.00 H new ATOM 1058 N SER A 388 24.499 -5.660 0.110 1.00 0.00 N ATOM 1059 CA SER A 388 23.664 -5.836 1.292 1.00 0.00 C ATOM 1060 C SER A 388 22.445 -4.911 1.267 1.00 0.00 C ATOM 1061 O SER A 388 21.507 -5.078 2.046 1.00 0.00 O ATOM 1062 CB SER A 388 24.490 -5.573 2.549 1.00 0.00 C ATOM 1063 OG SER A 388 25.644 -6.399 2.577 1.00 0.00 O ATOM 0 H SER A 388 25.430 -5.293 0.308 1.00 0.00 H new ATOM 0 HA SER A 388 23.301 -6.864 1.296 1.00 0.00 H new ATOM 0 HB2 SER A 388 24.787 -4.525 2.581 1.00 0.00 H new ATOM 0 HB3 SER A 388 23.882 -5.760 3.434 1.00 0.00 H new ATOM 0 HG SER A 388 26.187 -6.230 1.779 1.00 0.00 H new ATOM 1069 N LEU A 389 22.460 -3.934 0.373 1.00 0.00 N ATOM 1070 CA LEU A 389 21.358 -2.991 0.263 1.00 0.00 C ATOM 1071 C LEU A 389 20.297 -3.502 -0.704 1.00 0.00 C ATOM 1072 O LEU A 389 19.168 -3.014 -0.711 1.00 0.00 O ATOM 1073 CB LEU A 389 21.873 -1.629 -0.193 1.00 0.00 C ATOM 1074 CG LEU A 389 22.923 -0.998 0.721 1.00 0.00 C ATOM 1075 CD1 LEU A 389 23.402 0.321 0.148 1.00 0.00 C ATOM 1076 CD2 LEU A 389 22.364 -0.797 2.119 1.00 0.00 C ATOM 0 H LEU A 389 23.222 -3.774 -0.286 1.00 0.00 H new ATOM 0 HA LEU A 389 20.901 -2.887 1.247 1.00 0.00 H new ATOM 0 HB2 LEU A 389 22.297 -1.733 -1.192 1.00 0.00 H new ATOM 0 HB3 LEU A 389 21.027 -0.946 -0.276 1.00 0.00 H new ATOM 0 HG LEU A 389 23.774 -1.677 0.785 1.00 0.00 H new ATOM 0 HD11 LEU A 389 24.149 0.756 0.812 1.00 0.00 H new ATOM 0 HD12 LEU A 389 23.843 0.152 -0.834 1.00 0.00 H new ATOM 0 HD13 LEU A 389 22.558 1.005 0.054 1.00 0.00 H new ATOM 0 HD21 LEU A 389 23.127 -0.347 2.755 1.00 0.00 H new ATOM 0 HD22 LEU A 389 21.496 -0.140 2.073 1.00 0.00 H new ATOM 0 HD23 LEU A 389 22.068 -1.760 2.534 1.00 0.00 H new ATOM 1088 N HIS A 390 20.656 -4.498 -1.505 1.00 0.00 N ATOM 1089 CA HIS A 390 19.733 -5.055 -2.491 1.00 0.00 C ATOM 1090 C HIS A 390 18.527 -5.724 -1.820 1.00 0.00 C ATOM 1091 O HIS A 390 17.387 -5.404 -2.157 1.00 0.00 O ATOM 1092 CB HIS A 390 20.448 -6.035 -3.429 1.00 0.00 C ATOM 1093 CG HIS A 390 21.449 -5.378 -4.329 1.00 0.00 C ATOM 1094 ND1 HIS A 390 22.617 -5.987 -4.731 1.00 0.00 N ATOM 1095 CD2 HIS A 390 21.444 -4.158 -4.915 1.00 0.00 C ATOM 1096 CE1 HIS A 390 23.287 -5.171 -5.523 1.00 0.00 C ATOM 1097 NE2 HIS A 390 22.596 -4.054 -5.652 1.00 0.00 N ATOM 0 H HIS A 390 21.577 -4.937 -1.493 1.00 0.00 H new ATOM 0 HA HIS A 390 19.360 -4.224 -3.090 1.00 0.00 H new ATOM 0 HB2 HIS A 390 20.952 -6.795 -2.832 1.00 0.00 H new ATOM 0 HB3 HIS A 390 19.705 -6.549 -4.039 1.00 0.00 H new ATOM 0 HD2 HIS A 390 20.675 -3.406 -4.820 1.00 0.00 H new ATOM 0 HE1 HIS A 390 24.239 -5.382 -5.987 1.00 0.00 H new ATOM 0 HE2 HIS A 390 22.873 -3.246 -6.209 1.00 0.00 H new ATOM 1106 N PRO A 391 18.740 -6.654 -0.856 1.00 0.00 N ATOM 1107 CA PRO A 391 17.635 -7.280 -0.119 1.00 0.00 C ATOM 1108 C PRO A 391 16.793 -6.253 0.635 1.00 0.00 C ATOM 1109 O PRO A 391 15.593 -6.448 0.841 1.00 0.00 O ATOM 1110 CB PRO A 391 18.330 -8.230 0.866 1.00 0.00 C ATOM 1111 CG PRO A 391 19.739 -7.755 0.935 1.00 0.00 C ATOM 1112 CD PRO A 391 20.043 -7.192 -0.421 1.00 0.00 C ATOM 0 HA PRO A 391 16.942 -7.788 -0.790 1.00 0.00 H new ATOM 0 HB2 PRO A 391 17.855 -8.198 1.846 1.00 0.00 H new ATOM 0 HB3 PRO A 391 18.279 -9.263 0.521 1.00 0.00 H new ATOM 0 HG2 PRO A 391 19.860 -6.998 1.710 1.00 0.00 H new ATOM 0 HG3 PRO A 391 20.417 -8.573 1.181 1.00 0.00 H new ATOM 0 HD2 PRO A 391 20.805 -6.414 -0.374 1.00 0.00 H new ATOM 0 HD3 PRO A 391 20.411 -7.958 -1.103 1.00 0.00 H new ATOM 1120 N LYS A 392 17.428 -5.152 1.031 1.00 0.00 N ATOM 1121 CA LYS A 392 16.736 -4.084 1.738 1.00 0.00 C ATOM 1122 C LYS A 392 15.770 -3.364 0.804 1.00 0.00 C ATOM 1123 O LYS A 392 14.641 -3.058 1.178 1.00 0.00 O ATOM 1124 CB LYS A 392 17.733 -3.084 2.330 1.00 0.00 C ATOM 1125 CG LYS A 392 18.657 -3.682 3.381 1.00 0.00 C ATOM 1126 CD LYS A 392 19.466 -2.603 4.086 1.00 0.00 C ATOM 1127 CE LYS A 392 20.348 -3.182 5.183 1.00 0.00 C ATOM 1128 NZ LYS A 392 21.494 -3.955 4.637 1.00 0.00 N ATOM 0 H LYS A 392 18.421 -4.979 0.873 1.00 0.00 H new ATOM 0 HA LYS A 392 16.171 -4.533 2.554 1.00 0.00 H new ATOM 0 HB2 LYS A 392 18.337 -2.668 1.524 1.00 0.00 H new ATOM 0 HB3 LYS A 392 17.181 -2.256 2.775 1.00 0.00 H new ATOM 0 HG2 LYS A 392 18.068 -4.235 4.113 1.00 0.00 H new ATOM 0 HG3 LYS A 392 19.332 -4.396 2.910 1.00 0.00 H new ATOM 0 HD2 LYS A 392 20.087 -2.081 3.358 1.00 0.00 H new ATOM 0 HD3 LYS A 392 18.789 -1.864 4.516 1.00 0.00 H new ATOM 0 HE2 LYS A 392 20.724 -2.373 5.809 1.00 0.00 H new ATOM 0 HE3 LYS A 392 19.749 -3.829 5.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 392 21.622 -4.825 5.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 392 21.304 -4.203 3.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 392 22.358 -3.379 4.691 1.00 0.00 H new ATOM 1142 N ILE A 393 16.213 -3.101 -0.419 1.00 0.00 N ATOM 1143 CA ILE A 393 15.359 -2.459 -1.410 1.00 0.00 C ATOM 1144 C ILE A 393 14.255 -3.414 -1.857 1.00 0.00 C ATOM 1145 O ILE A 393 13.134 -2.990 -2.135 1.00 0.00 O ATOM 1146 CB ILE A 393 16.163 -1.984 -2.642 1.00 0.00 C ATOM 1147 CG1 ILE A 393 17.225 -0.968 -2.221 1.00 0.00 C ATOM 1148 CG2 ILE A 393 15.236 -1.378 -3.691 1.00 0.00 C ATOM 1149 CD1 ILE A 393 18.093 -0.486 -3.363 1.00 0.00 C ATOM 0 H ILE A 393 17.153 -3.321 -0.747 1.00 0.00 H new ATOM 0 HA ILE A 393 14.917 -1.582 -0.937 1.00 0.00 H new ATOM 0 HB ILE A 393 16.659 -2.849 -3.083 1.00 0.00 H new ATOM 0 HG12 ILE A 393 16.733 -0.110 -1.763 1.00 0.00 H new ATOM 0 HG13 ILE A 393 17.861 -1.416 -1.457 1.00 0.00 H new ATOM 0 HG21 ILE A 393 15.823 -1.050 -4.549 1.00 0.00 H new ATOM 0 HG22 ILE A 393 14.511 -2.126 -4.011 1.00 0.00 H new ATOM 0 HG23 ILE A 393 14.711 -0.524 -3.263 1.00 0.00 H new ATOM 0 HD11 ILE A 393 18.822 0.232 -2.988 1.00 0.00 H new ATOM 0 HD12 ILE A 393 18.614 -1.334 -3.807 1.00 0.00 H new ATOM 0 HD13 ILE A 393 17.469 -0.008 -4.118 1.00 0.00 H new ATOM 1161 N ALA A 394 14.575 -4.703 -1.898 1.00 0.00 N ATOM 1162 CA ALA A 394 13.626 -5.724 -2.331 1.00 0.00 C ATOM 1163 C ALA A 394 12.346 -5.685 -1.504 1.00 0.00 C ATOM 1164 O ALA A 394 11.260 -5.469 -2.044 1.00 0.00 O ATOM 1165 CB ALA A 394 14.264 -7.102 -2.253 1.00 0.00 C ATOM 0 H ALA A 394 15.490 -5.068 -1.635 1.00 0.00 H new ATOM 0 HA ALA A 394 13.358 -5.513 -3.366 1.00 0.00 H new ATOM 0 HB1 ALA A 394 13.546 -7.854 -2.579 1.00 0.00 H new ATOM 0 HB2 ALA A 394 15.141 -7.134 -2.899 1.00 0.00 H new ATOM 0 HB3 ALA A 394 14.563 -7.307 -1.225 1.00 0.00 H new ATOM 1171 N GLU A 395 12.482 -5.857 -0.192 1.00 0.00 N ATOM 1172 CA GLU A 395 11.330 -5.854 0.708 1.00 0.00 C ATOM 1173 C GLU A 395 10.558 -4.543 0.603 1.00 0.00 C ATOM 1174 O GLU A 395 9.326 -4.524 0.641 1.00 0.00 O ATOM 1175 CB GLU A 395 11.779 -6.070 2.156 1.00 0.00 C ATOM 1176 CG GLU A 395 12.857 -5.096 2.610 1.00 0.00 C ATOM 1177 CD GLU A 395 13.162 -5.194 4.088 1.00 0.00 C ATOM 1178 OE1 GLU A 395 13.978 -6.052 4.478 1.00 0.00 O ATOM 1179 OE2 GLU A 395 12.592 -4.402 4.868 1.00 0.00 O ATOM 0 H GLU A 395 13.379 -6.000 0.273 1.00 0.00 H new ATOM 0 HA GLU A 395 10.674 -6.672 0.410 1.00 0.00 H new ATOM 0 HB2 GLU A 395 10.915 -5.975 2.814 1.00 0.00 H new ATOM 0 HB3 GLU A 395 12.152 -7.088 2.264 1.00 0.00 H new ATOM 0 HG2 GLU A 395 13.769 -5.284 2.044 1.00 0.00 H new ATOM 0 HG3 GLU A 395 12.541 -4.079 2.377 1.00 0.00 H new ATOM 1186 N THR A 396 11.299 -3.461 0.434 1.00 0.00 N ATOM 1187 CA THR A 396 10.734 -2.130 0.398 1.00 0.00 C ATOM 1188 C THR A 396 10.056 -1.859 -0.945 1.00 0.00 C ATOM 1189 O THR A 396 9.223 -0.973 -1.070 1.00 0.00 O ATOM 1190 CB THR A 396 11.831 -1.093 0.679 1.00 0.00 C ATOM 1191 OG1 THR A 396 12.602 -1.519 1.811 1.00 0.00 O ATOM 1192 CG2 THR A 396 11.248 0.274 0.974 1.00 0.00 C ATOM 0 H THR A 396 12.312 -3.485 0.318 1.00 0.00 H new ATOM 0 HA THR A 396 9.971 -2.052 1.172 1.00 0.00 H new ATOM 0 HB THR A 396 12.455 -1.015 -0.211 1.00 0.00 H new ATOM 0 HG1 THR A 396 13.359 -2.061 1.506 1.00 0.00 H new ATOM 0 HG21 THR A 396 12.056 0.980 1.168 1.00 0.00 H new ATOM 0 HG22 THR A 396 10.666 0.614 0.117 1.00 0.00 H new ATOM 0 HG23 THR A 396 10.602 0.213 1.850 1.00 0.00 H new ATOM 1200 N THR A 397 10.426 -2.620 -1.960 1.00 0.00 N ATOM 1201 CA THR A 397 9.746 -2.541 -3.237 1.00 0.00 C ATOM 1202 C THR A 397 8.387 -3.233 -3.138 1.00 0.00 C ATOM 1203 O THR A 397 7.386 -2.743 -3.662 1.00 0.00 O ATOM 1204 CB THR A 397 10.584 -3.184 -4.362 1.00 0.00 C ATOM 1205 OG1 THR A 397 11.867 -2.548 -4.434 1.00 0.00 O ATOM 1206 CG2 THR A 397 9.886 -3.062 -5.709 1.00 0.00 C ATOM 0 H THR A 397 11.189 -3.296 -1.924 1.00 0.00 H new ATOM 0 HA THR A 397 9.606 -1.489 -3.484 1.00 0.00 H new ATOM 0 HB THR A 397 10.704 -4.242 -4.130 1.00 0.00 H new ATOM 0 HG1 THR A 397 12.384 -2.762 -3.629 1.00 0.00 H new ATOM 0 HG21 THR A 397 10.501 -3.524 -6.481 1.00 0.00 H new ATOM 0 HG22 THR A 397 8.920 -3.565 -5.665 1.00 0.00 H new ATOM 0 HG23 THR A 397 9.736 -2.009 -5.947 1.00 0.00 H new ATOM 1214 N SER A 398 8.357 -4.350 -2.420 1.00 0.00 N ATOM 1215 CA SER A 398 7.157 -5.164 -2.319 1.00 0.00 C ATOM 1216 C SER A 398 6.111 -4.531 -1.403 1.00 0.00 C ATOM 1217 O SER A 398 4.928 -4.513 -1.743 1.00 0.00 O ATOM 1218 CB SER A 398 7.508 -6.566 -1.820 1.00 0.00 C ATOM 1219 OG SER A 398 6.357 -7.391 -1.759 1.00 0.00 O ATOM 0 H SER A 398 9.155 -4.712 -1.898 1.00 0.00 H new ATOM 0 HA SER A 398 6.725 -5.231 -3.318 1.00 0.00 H new ATOM 0 HB2 SER A 398 8.247 -7.016 -2.483 1.00 0.00 H new ATOM 0 HB3 SER A 398 7.964 -6.500 -0.832 1.00 0.00 H new ATOM 0 HG SER A 398 6.610 -8.282 -1.438 1.00 0.00 H new ATOM 1225 N ASN A 399 6.537 -4.009 -0.250 1.00 0.00 N ATOM 1226 CA ASN A 399 5.586 -3.447 0.712 1.00 0.00 C ATOM 1227 C ASN A 399 4.809 -2.287 0.102 1.00 0.00 C ATOM 1228 O ASN A 399 3.625 -2.115 0.375 1.00 0.00 O ATOM 1229 CB ASN A 399 6.265 -3.033 2.036 1.00 0.00 C ATOM 1230 CG ASN A 399 7.459 -2.109 1.891 1.00 0.00 C ATOM 1231 OD1 ASN A 399 7.544 -1.304 0.975 1.00 0.00 O ATOM 1232 ND2 ASN A 399 8.394 -2.228 2.823 1.00 0.00 N ATOM 0 H ASN A 399 7.515 -3.964 0.037 1.00 0.00 H new ATOM 0 HA ASN A 399 4.877 -4.238 0.957 1.00 0.00 H new ATOM 0 HB2 ASN A 399 5.523 -2.545 2.668 1.00 0.00 H new ATOM 0 HB3 ASN A 399 6.585 -3.935 2.558 1.00 0.00 H new ATOM 0 HD21 ASN A 399 9.223 -1.635 2.792 1.00 0.00 H new ATOM 0 HD22 ASN A 399 8.284 -2.913 3.571 1.00 0.00 H new ATOM 1239 N ILE A 400 5.474 -1.520 -0.747 1.00 0.00 N ATOM 1240 CA ILE A 400 4.830 -0.435 -1.471 1.00 0.00 C ATOM 1241 C ILE A 400 3.740 -0.970 -2.397 1.00 0.00 C ATOM 1242 O ILE A 400 2.594 -0.528 -2.338 1.00 0.00 O ATOM 1243 CB ILE A 400 5.867 0.365 -2.285 1.00 0.00 C ATOM 1244 CG1 ILE A 400 6.832 1.067 -1.331 1.00 0.00 C ATOM 1245 CG2 ILE A 400 5.192 1.375 -3.206 1.00 0.00 C ATOM 1246 CD1 ILE A 400 8.003 1.719 -2.024 1.00 0.00 C ATOM 0 H ILE A 400 6.467 -1.630 -0.953 1.00 0.00 H new ATOM 0 HA ILE A 400 4.369 0.229 -0.740 1.00 0.00 H new ATOM 0 HB ILE A 400 6.423 -0.329 -2.915 1.00 0.00 H new ATOM 0 HG12 ILE A 400 6.286 1.825 -0.769 1.00 0.00 H new ATOM 0 HG13 ILE A 400 7.207 0.342 -0.608 1.00 0.00 H new ATOM 0 HG21 ILE A 400 5.951 1.922 -3.765 1.00 0.00 H new ATOM 0 HG22 ILE A 400 4.536 0.852 -3.901 1.00 0.00 H new ATOM 0 HG23 ILE A 400 4.605 2.075 -2.611 1.00 0.00 H new ATOM 0 HD11 ILE A 400 8.644 2.197 -1.283 1.00 0.00 H new ATOM 0 HD12 ILE A 400 8.573 0.963 -2.564 1.00 0.00 H new ATOM 0 HD13 ILE A 400 7.639 2.469 -2.726 1.00 0.00 H new ATOM 1258 N GLU A 401 4.097 -1.941 -3.231 1.00 0.00 N ATOM 1259 CA GLU A 401 3.148 -2.536 -4.168 1.00 0.00 C ATOM 1260 C GLU A 401 1.963 -3.139 -3.421 1.00 0.00 C ATOM 1261 O GLU A 401 0.805 -2.933 -3.789 1.00 0.00 O ATOM 1262 CB GLU A 401 3.833 -3.626 -4.997 1.00 0.00 C ATOM 1263 CG GLU A 401 5.060 -3.144 -5.750 1.00 0.00 C ATOM 1264 CD GLU A 401 4.744 -2.026 -6.716 1.00 0.00 C ATOM 1265 OE1 GLU A 401 4.230 -2.312 -7.814 1.00 0.00 O ATOM 1266 OE2 GLU A 401 5.002 -0.852 -6.384 1.00 0.00 O ATOM 0 H GLU A 401 5.037 -2.334 -3.278 1.00 0.00 H new ATOM 0 HA GLU A 401 2.788 -1.749 -4.831 1.00 0.00 H new ATOM 0 HB2 GLU A 401 4.122 -4.444 -4.337 1.00 0.00 H new ATOM 0 HB3 GLU A 401 3.116 -4.031 -5.711 1.00 0.00 H new ATOM 0 HG2 GLU A 401 5.809 -2.802 -5.036 1.00 0.00 H new ATOM 0 HG3 GLU A 401 5.498 -3.979 -6.297 1.00 0.00 H new ATOM 1273 N ARG A 402 2.277 -3.867 -2.356 1.00 0.00 N ATOM 1274 CA ARG A 402 1.276 -4.546 -1.547 1.00 0.00 C ATOM 1275 C ARG A 402 0.289 -3.556 -0.931 1.00 0.00 C ATOM 1276 O ARG A 402 -0.909 -3.815 -0.874 1.00 0.00 O ATOM 1277 CB ARG A 402 1.968 -5.352 -0.446 1.00 0.00 C ATOM 1278 CG ARG A 402 1.015 -6.135 0.439 1.00 0.00 C ATOM 1279 CD ARG A 402 1.766 -6.878 1.529 1.00 0.00 C ATOM 1280 NE ARG A 402 0.862 -7.590 2.430 1.00 0.00 N ATOM 1281 CZ ARG A 402 1.086 -7.748 3.734 1.00 0.00 C ATOM 1282 NH1 ARG A 402 2.168 -7.214 4.296 1.00 0.00 N ATOM 1283 NH2 ARG A 402 0.222 -8.428 4.476 1.00 0.00 N ATOM 0 H ARG A 402 3.234 -4.002 -2.030 1.00 0.00 H new ATOM 0 HA ARG A 402 0.712 -5.217 -2.194 1.00 0.00 H new ATOM 0 HB2 ARG A 402 2.673 -6.045 -0.906 1.00 0.00 H new ATOM 0 HB3 ARG A 402 2.550 -4.672 0.177 1.00 0.00 H new ATOM 0 HG2 ARG A 402 0.292 -5.456 0.890 1.00 0.00 H new ATOM 0 HG3 ARG A 402 0.451 -6.844 -0.167 1.00 0.00 H new ATOM 0 HD2 ARG A 402 2.457 -7.588 1.074 1.00 0.00 H new ATOM 0 HD3 ARG A 402 2.366 -6.171 2.102 1.00 0.00 H new ATOM 0 HE ARG A 402 0.009 -7.989 2.038 1.00 0.00 H new ATOM 0 HH11 ARG A 402 2.828 -6.682 3.728 1.00 0.00 H new ATOM 0 HH12 ARG A 402 2.337 -7.336 5.294 1.00 0.00 H new ATOM 0 HH21 ARG A 402 -0.613 -8.829 4.048 1.00 0.00 H new ATOM 0 HH22 ARG A 402 0.392 -8.550 5.474 1.00 0.00 H new ATOM 1297 N LEU A 403 0.791 -2.418 -0.478 1.00 0.00 N ATOM 1298 CA LEU A 403 -0.062 -1.420 0.148 1.00 0.00 C ATOM 1299 C LEU A 403 -0.865 -0.645 -0.893 1.00 0.00 C ATOM 1300 O LEU A 403 -1.983 -0.208 -0.621 1.00 0.00 O ATOM 1301 CB LEU A 403 0.770 -0.465 1.002 1.00 0.00 C ATOM 1302 CG LEU A 403 1.469 -1.112 2.202 1.00 0.00 C ATOM 1303 CD1 LEU A 403 2.349 -0.103 2.912 1.00 0.00 C ATOM 1304 CD2 LEU A 403 0.451 -1.695 3.170 1.00 0.00 C ATOM 0 H LEU A 403 1.777 -2.163 -0.531 1.00 0.00 H new ATOM 0 HA LEU A 403 -0.768 -1.942 0.794 1.00 0.00 H new ATOM 0 HB2 LEU A 403 1.525 0.001 0.369 1.00 0.00 H new ATOM 0 HB3 LEU A 403 0.122 0.333 1.365 1.00 0.00 H new ATOM 0 HG LEU A 403 2.096 -1.923 1.832 1.00 0.00 H new ATOM 0 HD11 LEU A 403 2.837 -0.580 3.762 1.00 0.00 H new ATOM 0 HD12 LEU A 403 3.105 0.270 2.221 1.00 0.00 H new ATOM 0 HD13 LEU A 403 1.738 0.728 3.265 1.00 0.00 H new ATOM 0 HD21 LEU A 403 0.970 -2.149 4.014 1.00 0.00 H new ATOM 0 HD22 LEU A 403 -0.204 -0.902 3.531 1.00 0.00 H new ATOM 0 HD23 LEU A 403 -0.144 -2.453 2.660 1.00 0.00 H new ATOM 1316 N ARG A 404 -0.303 -0.485 -2.088 1.00 0.00 N ATOM 1317 CA ARG A 404 -0.994 0.232 -3.156 1.00 0.00 C ATOM 1318 C ARG A 404 -2.225 -0.539 -3.622 1.00 0.00 C ATOM 1319 O ARG A 404 -3.276 0.053 -3.871 1.00 0.00 O ATOM 1320 CB ARG A 404 -0.066 0.509 -4.343 1.00 0.00 C ATOM 1321 CG ARG A 404 1.060 1.479 -4.019 1.00 0.00 C ATOM 1322 CD ARG A 404 1.701 2.045 -5.277 1.00 0.00 C ATOM 1323 NE ARG A 404 2.323 1.021 -6.117 1.00 0.00 N ATOM 1324 CZ ARG A 404 2.175 0.957 -7.443 1.00 0.00 C ATOM 1325 NH1 ARG A 404 1.394 1.826 -8.076 1.00 0.00 N ATOM 1326 NH2 ARG A 404 2.814 0.030 -8.141 1.00 0.00 N ATOM 0 H ARG A 404 0.620 -0.838 -2.340 1.00 0.00 H new ATOM 0 HA ARG A 404 -1.314 1.190 -2.746 1.00 0.00 H new ATOM 0 HB2 ARG A 404 0.363 -0.432 -4.686 1.00 0.00 H new ATOM 0 HB3 ARG A 404 -0.654 0.910 -5.168 1.00 0.00 H new ATOM 0 HG2 ARG A 404 0.672 2.296 -3.411 1.00 0.00 H new ATOM 0 HG3 ARG A 404 1.818 0.970 -3.423 1.00 0.00 H new ATOM 0 HD2 ARG A 404 0.944 2.571 -5.858 1.00 0.00 H new ATOM 0 HD3 ARG A 404 2.454 2.781 -4.994 1.00 0.00 H new ATOM 0 HE ARG A 404 2.903 0.315 -5.664 1.00 0.00 H new ATOM 0 HH11 ARG A 404 0.903 2.548 -7.549 1.00 0.00 H new ATOM 0 HH12 ARG A 404 1.286 1.771 -9.089 1.00 0.00 H new ATOM 0 HH21 ARG A 404 3.421 -0.638 -7.666 1.00 0.00 H new ATOM 0 HH22 ARG A 404 2.699 -0.016 -9.153 1.00 0.00 H new ATOM 1340 N MET A 405 -2.102 -1.861 -3.727 1.00 0.00 N ATOM 1341 CA MET A 405 -3.231 -2.688 -4.142 1.00 0.00 C ATOM 1342 C MET A 405 -4.320 -2.673 -3.074 1.00 0.00 C ATOM 1343 O MET A 405 -5.506 -2.734 -3.388 1.00 0.00 O ATOM 1344 CB MET A 405 -2.800 -4.131 -4.447 1.00 0.00 C ATOM 1345 CG MET A 405 -2.335 -4.912 -3.229 1.00 0.00 C ATOM 1346 SD MET A 405 -1.937 -6.630 -3.603 1.00 0.00 S ATOM 1347 CE MET A 405 -0.645 -6.426 -4.828 1.00 0.00 C ATOM 0 H MET A 405 -1.243 -2.376 -3.533 1.00 0.00 H new ATOM 0 HA MET A 405 -3.629 -2.263 -5.063 1.00 0.00 H new ATOM 0 HB2 MET A 405 -3.636 -4.659 -4.906 1.00 0.00 H new ATOM 0 HB3 MET A 405 -1.994 -4.110 -5.181 1.00 0.00 H new ATOM 0 HG2 MET A 405 -1.456 -4.425 -2.806 1.00 0.00 H new ATOM 0 HG3 MET A 405 -3.114 -4.883 -2.467 1.00 0.00 H new ATOM 0 HE1 MET A 405 -0.071 -7.349 -4.909 1.00 0.00 H new ATOM 0 HE2 MET A 405 -1.093 -6.191 -5.794 1.00 0.00 H new ATOM 0 HE3 MET A 405 0.016 -5.613 -4.527 1.00 0.00 H new ATOM 1357 N GLU A 406 -3.914 -2.568 -1.810 1.00 0.00 N ATOM 1358 CA GLU A 406 -4.863 -2.482 -0.707 1.00 0.00 C ATOM 1359 C GLU A 406 -5.713 -1.223 -0.837 1.00 0.00 C ATOM 1360 O GLU A 406 -6.929 -1.257 -0.648 1.00 0.00 O ATOM 1361 CB GLU A 406 -4.135 -2.493 0.638 1.00 0.00 C ATOM 1362 CG GLU A 406 -3.519 -3.836 0.989 1.00 0.00 C ATOM 1363 CD GLU A 406 -4.553 -4.936 1.103 1.00 0.00 C ATOM 1364 OE1 GLU A 406 -5.256 -4.993 2.133 1.00 0.00 O ATOM 1365 OE2 GLU A 406 -4.672 -5.750 0.168 1.00 0.00 O ATOM 0 H GLU A 406 -2.935 -2.541 -1.527 1.00 0.00 H new ATOM 0 HA GLU A 406 -5.516 -3.353 -0.750 1.00 0.00 H new ATOM 0 HB2 GLU A 406 -3.350 -1.737 0.622 1.00 0.00 H new ATOM 0 HB3 GLU A 406 -4.836 -2.209 1.423 1.00 0.00 H new ATOM 0 HG2 GLU A 406 -2.788 -4.107 0.228 1.00 0.00 H new ATOM 0 HG3 GLU A 406 -2.980 -3.749 1.932 1.00 0.00 H new ATOM 1372 N ILE A 407 -5.063 -0.117 -1.173 1.00 0.00 N ATOM 1373 CA ILE A 407 -5.760 1.141 -1.402 1.00 0.00 C ATOM 1374 C ILE A 407 -6.714 1.004 -2.586 1.00 0.00 C ATOM 1375 O ILE A 407 -7.876 1.410 -2.514 1.00 0.00 O ATOM 1376 CB ILE A 407 -4.766 2.296 -1.661 1.00 0.00 C ATOM 1377 CG1 ILE A 407 -3.816 2.451 -0.471 1.00 0.00 C ATOM 1378 CG2 ILE A 407 -5.513 3.598 -1.916 1.00 0.00 C ATOM 1379 CD1 ILE A 407 -2.741 3.497 -0.676 1.00 0.00 C ATOM 0 H ILE A 407 -4.051 -0.066 -1.293 1.00 0.00 H new ATOM 0 HA ILE A 407 -6.329 1.377 -0.503 1.00 0.00 H new ATOM 0 HB ILE A 407 -4.180 2.057 -2.549 1.00 0.00 H new ATOM 0 HG12 ILE A 407 -4.397 2.710 0.414 1.00 0.00 H new ATOM 0 HG13 ILE A 407 -3.341 1.491 -0.270 1.00 0.00 H new ATOM 0 HG21 ILE A 407 -4.796 4.399 -2.096 1.00 0.00 H new ATOM 0 HG22 ILE A 407 -6.156 3.484 -2.788 1.00 0.00 H new ATOM 0 HG23 ILE A 407 -6.122 3.845 -1.046 1.00 0.00 H new ATOM 0 HD11 ILE A 407 -2.109 3.547 0.210 1.00 0.00 H new ATOM 0 HD12 ILE A 407 -2.133 3.230 -1.541 1.00 0.00 H new ATOM 0 HD13 ILE A 407 -3.206 4.468 -0.846 1.00 0.00 H new ATOM 1391 N HIS A 408 -6.218 0.395 -3.660 1.00 0.00 N ATOM 1392 CA HIS A 408 -7.011 0.173 -4.868 1.00 0.00 C ATOM 1393 C HIS A 408 -8.256 -0.662 -4.559 1.00 0.00 C ATOM 1394 O HIS A 408 -9.342 -0.383 -5.069 1.00 0.00 O ATOM 1395 CB HIS A 408 -6.155 -0.521 -5.935 1.00 0.00 C ATOM 1396 CG HIS A 408 -6.858 -0.729 -7.241 1.00 0.00 C ATOM 1397 ND1 HIS A 408 -6.997 -1.964 -7.833 1.00 0.00 N ATOM 1398 CD2 HIS A 408 -7.461 0.153 -8.070 1.00 0.00 C ATOM 1399 CE1 HIS A 408 -7.652 -1.833 -8.971 1.00 0.00 C ATOM 1400 NE2 HIS A 408 -7.946 -0.559 -9.137 1.00 0.00 N ATOM 0 H HIS A 408 -5.262 0.043 -3.719 1.00 0.00 H new ATOM 0 HA HIS A 408 -7.339 1.140 -5.248 1.00 0.00 H new ATOM 0 HB2 HIS A 408 -5.257 0.072 -6.108 1.00 0.00 H new ATOM 0 HB3 HIS A 408 -5.829 -1.488 -5.552 1.00 0.00 H new ATOM 0 HD2 HIS A 408 -7.545 1.219 -7.920 1.00 0.00 H new ATOM 0 HE1 HIS A 408 -7.904 -2.633 -9.651 1.00 0.00 H new ATOM 0 HE2 HIS A 408 -8.452 -0.166 -9.931 1.00 0.00 H new ATOM 1409 N LYS A 409 -8.085 -1.679 -3.723 1.00 0.00 N ATOM 1410 CA LYS A 409 -9.193 -2.535 -3.308 1.00 0.00 C ATOM 1411 C LYS A 409 -10.278 -1.729 -2.602 1.00 0.00 C ATOM 1412 O LYS A 409 -11.468 -1.925 -2.850 1.00 0.00 O ATOM 1413 CB LYS A 409 -8.680 -3.649 -2.392 1.00 0.00 C ATOM 1414 CG LYS A 409 -7.900 -4.725 -3.134 1.00 0.00 C ATOM 1415 CD LYS A 409 -7.026 -5.550 -2.200 1.00 0.00 C ATOM 1416 CE LYS A 409 -7.822 -6.171 -1.064 1.00 0.00 C ATOM 1417 NZ LYS A 409 -6.960 -6.996 -0.179 1.00 0.00 N ATOM 0 H LYS A 409 -7.185 -1.933 -3.316 1.00 0.00 H new ATOM 0 HA LYS A 409 -9.632 -2.980 -4.201 1.00 0.00 H new ATOM 0 HB2 LYS A 409 -8.043 -3.213 -1.623 1.00 0.00 H new ATOM 0 HB3 LYS A 409 -9.526 -4.109 -1.882 1.00 0.00 H new ATOM 0 HG2 LYS A 409 -8.597 -5.383 -3.653 1.00 0.00 H new ATOM 0 HG3 LYS A 409 -7.275 -4.258 -3.896 1.00 0.00 H new ATOM 0 HD2 LYS A 409 -6.533 -6.338 -2.769 1.00 0.00 H new ATOM 0 HD3 LYS A 409 -6.241 -4.917 -1.787 1.00 0.00 H new ATOM 0 HE2 LYS A 409 -8.297 -5.384 -0.479 1.00 0.00 H new ATOM 0 HE3 LYS A 409 -8.621 -6.789 -1.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 409 -7.271 -6.887 0.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 409 -7.033 -7.996 -0.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 409 -5.972 -6.683 -0.267 1.00 0.00 H new ATOM 1431 N ASN A 410 -9.861 -0.806 -1.742 1.00 0.00 N ATOM 1432 CA ASN A 410 -10.804 0.022 -0.995 1.00 0.00 C ATOM 1433 C ASN A 410 -11.498 1.024 -1.911 1.00 0.00 C ATOM 1434 O ASN A 410 -12.689 1.299 -1.754 1.00 0.00 O ATOM 1435 CB ASN A 410 -10.105 0.753 0.157 1.00 0.00 C ATOM 1436 CG ASN A 410 -9.848 -0.143 1.358 1.00 0.00 C ATOM 1437 OD1 ASN A 410 -10.680 -0.246 2.260 1.00 0.00 O ATOM 1438 ND2 ASN A 410 -8.695 -0.793 1.385 1.00 0.00 N ATOM 0 H ASN A 410 -8.879 -0.612 -1.544 1.00 0.00 H new ATOM 0 HA ASN A 410 -11.560 -0.641 -0.573 1.00 0.00 H new ATOM 0 HB2 ASN A 410 -9.157 1.157 -0.198 1.00 0.00 H new ATOM 0 HB3 ASN A 410 -10.716 1.601 0.467 1.00 0.00 H new ATOM 0 HD21 ASN A 410 -8.472 -1.403 2.171 1.00 0.00 H new ATOM 0 HD22 ASN A 410 -8.030 -0.683 0.620 1.00 0.00 H new ATOM 1445 N GLU A 411 -10.757 1.555 -2.876 1.00 0.00 N ATOM 1446 CA GLU A 411 -11.317 2.503 -3.835 1.00 0.00 C ATOM 1447 C GLU A 411 -12.371 1.839 -4.715 1.00 0.00 C ATOM 1448 O GLU A 411 -13.334 2.482 -5.136 1.00 0.00 O ATOM 1449 CB GLU A 411 -10.216 3.114 -4.703 1.00 0.00 C ATOM 1450 CG GLU A 411 -9.301 4.060 -3.947 1.00 0.00 C ATOM 1451 CD GLU A 411 -8.267 4.712 -4.843 1.00 0.00 C ATOM 1452 OE1 GLU A 411 -8.659 5.439 -5.779 1.00 0.00 O ATOM 1453 OE2 GLU A 411 -7.060 4.516 -4.605 1.00 0.00 O ATOM 0 H GLU A 411 -9.768 1.347 -3.016 1.00 0.00 H new ATOM 0 HA GLU A 411 -11.797 3.300 -3.267 1.00 0.00 H new ATOM 0 HB2 GLU A 411 -9.618 2.311 -5.135 1.00 0.00 H new ATOM 0 HB3 GLU A 411 -10.675 3.652 -5.533 1.00 0.00 H new ATOM 0 HG2 GLU A 411 -9.901 4.834 -3.468 1.00 0.00 H new ATOM 0 HG3 GLU A 411 -8.794 3.512 -3.153 1.00 0.00 H new ATOM 1460 N ALA A 412 -12.189 0.553 -4.988 1.00 0.00 N ATOM 1461 CA ALA A 412 -13.157 -0.203 -5.769 1.00 0.00 C ATOM 1462 C ALA A 412 -14.482 -0.310 -5.028 1.00 0.00 C ATOM 1463 O ALA A 412 -15.553 -0.158 -5.620 1.00 0.00 O ATOM 1464 CB ALA A 412 -12.621 -1.587 -6.087 1.00 0.00 C ATOM 0 H ALA A 412 -11.380 0.013 -4.680 1.00 0.00 H new ATOM 0 HA ALA A 412 -13.327 0.329 -6.705 1.00 0.00 H new ATOM 0 HB1 ALA A 412 -13.358 -2.137 -6.671 1.00 0.00 H new ATOM 0 HB2 ALA A 412 -11.698 -1.497 -6.660 1.00 0.00 H new ATOM 0 HB3 ALA A 412 -12.421 -2.122 -5.159 1.00 0.00 H new ATOM 1470 N TRP A 413 -14.406 -0.561 -3.727 1.00 0.00 N ATOM 1471 CA TRP A 413 -15.600 -0.665 -2.904 1.00 0.00 C ATOM 1472 C TRP A 413 -16.286 0.693 -2.782 1.00 0.00 C ATOM 1473 O TRP A 413 -17.509 0.775 -2.750 1.00 0.00 O ATOM 1474 CB TRP A 413 -15.265 -1.218 -1.518 1.00 0.00 C ATOM 1475 CG TRP A 413 -14.686 -2.598 -1.541 1.00 0.00 C ATOM 1476 CD1 TRP A 413 -15.093 -3.645 -2.313 1.00 0.00 C ATOM 1477 CD2 TRP A 413 -13.609 -3.087 -0.735 1.00 0.00 C ATOM 1478 NE1 TRP A 413 -14.316 -4.749 -2.057 1.00 0.00 N ATOM 1479 CE2 TRP A 413 -13.401 -4.433 -1.088 1.00 0.00 C ATOM 1480 CE3 TRP A 413 -12.794 -2.517 0.247 1.00 0.00 C ATOM 1481 CZ2 TRP A 413 -12.413 -5.213 -0.496 1.00 0.00 C ATOM 1482 CZ3 TRP A 413 -11.813 -3.293 0.835 1.00 0.00 C ATOM 1483 CH2 TRP A 413 -11.630 -4.630 0.461 1.00 0.00 C ATOM 0 H TRP A 413 -13.530 -0.696 -3.221 1.00 0.00 H new ATOM 0 HA TRP A 413 -16.285 -1.360 -3.391 1.00 0.00 H new ATOM 0 HB2 TRP A 413 -14.559 -0.546 -1.030 1.00 0.00 H new ATOM 0 HB3 TRP A 413 -16.170 -1.224 -0.911 1.00 0.00 H new ATOM 0 HD1 TRP A 413 -15.907 -3.612 -3.022 1.00 0.00 H new ATOM 0 HE1 TRP A 413 -14.406 -5.656 -2.514 1.00 0.00 H new ATOM 0 HE3 TRP A 413 -12.929 -1.487 0.542 1.00 0.00 H new ATOM 0 HZ2 TRP A 413 -12.269 -6.244 -0.783 1.00 0.00 H new ATOM 0 HZ3 TRP A 413 -11.178 -2.862 1.595 1.00 0.00 H new ATOM 0 HH2 TRP A 413 -10.855 -5.212 0.938 1.00 0.00 H new ATOM 1494 N LEU A 414 -15.497 1.763 -2.733 1.00 0.00 N ATOM 1495 CA LEU A 414 -16.056 3.114 -2.685 1.00 0.00 C ATOM 1496 C LEU A 414 -16.963 3.368 -3.883 1.00 0.00 C ATOM 1497 O LEU A 414 -18.016 3.993 -3.753 1.00 0.00 O ATOM 1498 CB LEU A 414 -14.945 4.166 -2.642 1.00 0.00 C ATOM 1499 CG LEU A 414 -14.191 4.275 -1.316 1.00 0.00 C ATOM 1500 CD1 LEU A 414 -13.074 5.299 -1.426 1.00 0.00 C ATOM 1501 CD2 LEU A 414 -15.144 4.654 -0.192 1.00 0.00 C ATOM 0 H LEU A 414 -14.478 1.724 -2.725 1.00 0.00 H new ATOM 0 HA LEU A 414 -16.647 3.194 -1.773 1.00 0.00 H new ATOM 0 HB2 LEU A 414 -14.227 3.943 -3.431 1.00 0.00 H new ATOM 0 HB3 LEU A 414 -15.380 5.138 -2.873 1.00 0.00 H new ATOM 0 HG LEU A 414 -13.753 3.304 -1.087 1.00 0.00 H new ATOM 0 HD11 LEU A 414 -12.546 5.366 -0.475 1.00 0.00 H new ATOM 0 HD12 LEU A 414 -12.377 4.995 -2.207 1.00 0.00 H new ATOM 0 HD13 LEU A 414 -13.496 6.272 -1.676 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -14.591 4.727 0.745 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -15.607 5.615 -0.416 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -15.917 3.892 -0.098 1.00 0.00 H new ATOM 1513 N SER A 415 -16.560 2.854 -5.039 1.00 0.00 N ATOM 1514 CA SER A 415 -17.312 3.038 -6.271 1.00 0.00 C ATOM 1515 C SER A 415 -18.691 2.384 -6.191 1.00 0.00 C ATOM 1516 O SER A 415 -19.652 2.877 -6.780 1.00 0.00 O ATOM 1517 CB SER A 415 -16.528 2.460 -7.448 1.00 0.00 C ATOM 1518 OG SER A 415 -15.227 3.021 -7.507 1.00 0.00 O ATOM 0 H SER A 415 -15.709 2.302 -5.147 1.00 0.00 H new ATOM 0 HA SER A 415 -17.458 4.108 -6.419 1.00 0.00 H new ATOM 0 HB2 SER A 415 -16.458 1.377 -7.348 1.00 0.00 H new ATOM 0 HB3 SER A 415 -17.059 2.661 -8.379 1.00 0.00 H new ATOM 0 HG SER A 415 -14.683 2.664 -6.774 1.00 0.00 H new ATOM 1524 N GLU A 416 -18.796 1.283 -5.460 1.00 0.00 N ATOM 1525 CA GLU A 416 -20.075 0.604 -5.328 1.00 0.00 C ATOM 1526 C GLU A 416 -20.870 1.186 -4.160 1.00 0.00 C ATOM 1527 O GLU A 416 -22.090 1.031 -4.091 1.00 0.00 O ATOM 1528 CB GLU A 416 -19.891 -0.921 -5.213 1.00 0.00 C ATOM 1529 CG GLU A 416 -19.098 -1.399 -4.006 1.00 0.00 C ATOM 1530 CD GLU A 416 -19.992 -1.844 -2.865 1.00 0.00 C ATOM 1531 OE1 GLU A 416 -20.450 -3.004 -2.892 1.00 0.00 O ATOM 1532 OE2 GLU A 416 -20.257 -1.042 -1.950 1.00 0.00 O ATOM 0 H GLU A 416 -18.023 0.847 -4.957 1.00 0.00 H new ATOM 0 HA GLU A 416 -20.655 0.776 -6.235 1.00 0.00 H new ATOM 0 HB2 GLU A 416 -20.876 -1.387 -5.185 1.00 0.00 H new ATOM 0 HB3 GLU A 416 -19.395 -1.278 -6.116 1.00 0.00 H new ATOM 0 HG2 GLU A 416 -18.454 -2.227 -4.303 1.00 0.00 H new ATOM 0 HG3 GLU A 416 -18.447 -0.596 -3.661 1.00 0.00 H new ATOM 1539 N VAL A 417 -20.179 1.869 -3.254 1.00 0.00 N ATOM 1540 CA VAL A 417 -20.843 2.579 -2.164 1.00 0.00 C ATOM 1541 C VAL A 417 -21.546 3.829 -2.685 1.00 0.00 C ATOM 1542 O VAL A 417 -22.667 4.139 -2.286 1.00 0.00 O ATOM 1543 CB VAL A 417 -19.856 2.986 -1.043 1.00 0.00 C ATOM 1544 CG1 VAL A 417 -20.566 3.802 0.026 1.00 0.00 C ATOM 1545 CG2 VAL A 417 -19.210 1.761 -0.419 1.00 0.00 C ATOM 0 H VAL A 417 -19.162 1.947 -3.251 1.00 0.00 H new ATOM 0 HA VAL A 417 -21.574 1.889 -1.743 1.00 0.00 H new ATOM 0 HB VAL A 417 -19.074 3.599 -1.491 1.00 0.00 H new ATOM 0 HG11 VAL A 417 -19.855 4.078 0.805 1.00 0.00 H new ATOM 0 HG12 VAL A 417 -20.983 4.704 -0.422 1.00 0.00 H new ATOM 0 HG13 VAL A 417 -21.370 3.209 0.462 1.00 0.00 H new ATOM 0 HG21 VAL A 417 -18.521 2.073 0.366 1.00 0.00 H new ATOM 0 HG22 VAL A 417 -19.982 1.121 0.009 1.00 0.00 H new ATOM 0 HG23 VAL A 417 -18.663 1.209 -1.183 1.00 0.00 H new ATOM 1555 N GLU A 418 -20.888 4.537 -3.584 1.00 0.00 N ATOM 1556 CA GLU A 418 -21.436 5.775 -4.127 1.00 0.00 C ATOM 1557 C GLU A 418 -22.340 5.503 -5.326 1.00 0.00 C ATOM 1558 O GLU A 418 -23.330 6.203 -5.536 1.00 0.00 O ATOM 1559 CB GLU A 418 -20.309 6.734 -4.521 1.00 0.00 C ATOM 1560 CG GLU A 418 -19.347 6.168 -5.554 1.00 0.00 C ATOM 1561 CD GLU A 418 -18.258 7.147 -5.933 1.00 0.00 C ATOM 1562 OE1 GLU A 418 -17.242 7.223 -5.213 1.00 0.00 O ATOM 1563 OE2 GLU A 418 -18.411 7.847 -6.956 1.00 0.00 O ATOM 0 H GLU A 418 -19.974 4.280 -3.956 1.00 0.00 H new ATOM 0 HA GLU A 418 -22.039 6.241 -3.348 1.00 0.00 H new ATOM 0 HB2 GLU A 418 -20.747 7.652 -4.913 1.00 0.00 H new ATOM 0 HB3 GLU A 418 -19.747 7.005 -3.627 1.00 0.00 H new ATOM 0 HG2 GLU A 418 -18.892 5.258 -5.162 1.00 0.00 H new ATOM 0 HG3 GLU A 418 -19.904 5.886 -6.448 1.00 0.00 H new ATOM 1570 N GLY A 419 -22.017 4.452 -6.077 1.00 0.00 N ATOM 1571 CA GLY A 419 -22.723 4.156 -7.315 1.00 0.00 C ATOM 1572 C GLY A 419 -24.185 3.791 -7.119 1.00 0.00 C ATOM 1573 O GLY A 419 -24.931 3.665 -8.090 1.00 0.00 O ATOM 0 H GLY A 419 -21.272 3.794 -5.848 1.00 0.00 H new ATOM 0 HA2 GLY A 419 -22.660 5.022 -7.973 1.00 0.00 H new ATOM 0 HA3 GLY A 419 -22.218 3.333 -7.822 1.00 0.00 H new ATOM 1577 N LYS A 420 -24.605 3.618 -5.872 1.00 0.00 N ATOM 1578 CA LYS A 420 -25.998 3.296 -5.589 1.00 0.00 C ATOM 1579 C LYS A 420 -26.847 4.560 -5.499 1.00 0.00 C ATOM 1580 O LYS A 420 -28.069 4.487 -5.374 1.00 0.00 O ATOM 1581 CB LYS A 420 -26.124 2.443 -4.313 1.00 0.00 C ATOM 1582 CG LYS A 420 -25.414 3.003 -3.083 1.00 0.00 C ATOM 1583 CD LYS A 420 -26.214 4.096 -2.384 1.00 0.00 C ATOM 1584 CE LYS A 420 -27.467 3.548 -1.715 1.00 0.00 C ATOM 1585 NZ LYS A 420 -28.194 4.601 -0.960 1.00 0.00 N ATOM 0 H LYS A 420 -24.008 3.694 -5.048 1.00 0.00 H new ATOM 0 HA LYS A 420 -26.378 2.702 -6.420 1.00 0.00 H new ATOM 0 HB2 LYS A 420 -27.182 2.323 -4.079 1.00 0.00 H new ATOM 0 HB3 LYS A 420 -25.728 1.449 -4.520 1.00 0.00 H new ATOM 0 HG2 LYS A 420 -25.223 2.193 -2.379 1.00 0.00 H new ATOM 0 HG3 LYS A 420 -24.444 3.403 -3.380 1.00 0.00 H new ATOM 0 HD2 LYS A 420 -25.587 4.582 -1.636 1.00 0.00 H new ATOM 0 HD3 LYS A 420 -26.495 4.860 -3.109 1.00 0.00 H new ATOM 0 HE2 LYS A 420 -28.126 3.122 -2.471 1.00 0.00 H new ATOM 0 HE3 LYS A 420 -27.193 2.739 -1.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 420 -29.041 4.190 -0.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 420 -27.573 4.990 -0.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 420 -28.477 5.362 -1.610 1.00 0.00 H new ATOM 1599 N VAL A 421 -26.200 5.719 -5.573 1.00 0.00 N ATOM 1600 CA VAL A 421 -26.916 6.987 -5.555 1.00 0.00 C ATOM 1601 C VAL A 421 -26.328 7.963 -6.580 1.00 0.00 C ATOM 1602 O VAL A 421 -27.054 8.515 -7.407 1.00 0.00 O ATOM 1603 CB VAL A 421 -26.936 7.624 -4.139 1.00 0.00 C ATOM 1604 CG1 VAL A 421 -25.530 7.843 -3.598 1.00 0.00 C ATOM 1605 CG2 VAL A 421 -27.720 8.930 -4.148 1.00 0.00 C ATOM 0 H VAL A 421 -25.186 5.805 -5.646 1.00 0.00 H new ATOM 0 HA VAL A 421 -27.949 6.776 -5.831 1.00 0.00 H new ATOM 0 HB VAL A 421 -27.437 6.923 -3.472 1.00 0.00 H new ATOM 0 HG11 VAL A 421 -25.588 8.290 -2.606 1.00 0.00 H new ATOM 0 HG12 VAL A 421 -25.011 6.886 -3.535 1.00 0.00 H new ATOM 0 HG13 VAL A 421 -24.983 8.509 -4.265 1.00 0.00 H new ATOM 0 HG21 VAL A 421 -27.722 9.360 -3.146 1.00 0.00 H new ATOM 0 HG22 VAL A 421 -27.254 9.629 -4.842 1.00 0.00 H new ATOM 0 HG23 VAL A 421 -28.746 8.736 -4.462 1.00 0.00 H new ATOM 1615 N SER A 422 -25.017 8.149 -6.544 1.00 0.00 N ATOM 1616 CA SER A 422 -24.345 9.060 -7.452 1.00 0.00 C ATOM 1617 C SER A 422 -23.457 8.282 -8.418 1.00 0.00 C ATOM 1618 O SER A 422 -22.525 7.588 -8.014 1.00 0.00 O ATOM 1619 CB SER A 422 -23.526 10.072 -6.647 1.00 0.00 C ATOM 1620 OG SER A 422 -22.760 9.431 -5.637 1.00 0.00 O ATOM 0 H SER A 422 -24.395 7.676 -5.889 1.00 0.00 H new ATOM 0 HA SER A 422 -25.087 9.601 -8.040 1.00 0.00 H new ATOM 0 HB2 SER A 422 -22.863 10.620 -7.316 1.00 0.00 H new ATOM 0 HB3 SER A 422 -24.194 10.803 -6.191 1.00 0.00 H new ATOM 0 HG SER A 422 -21.806 9.547 -5.827 1.00 0.00 H new ATOM 1626 N GLN A 423 -23.774 8.408 -9.705 1.00 0.00 N ATOM 1627 CA GLN A 423 -23.104 7.650 -10.756 1.00 0.00 C ATOM 1628 C GLN A 423 -21.603 7.918 -10.779 1.00 0.00 C ATOM 1629 O GLN A 423 -20.806 6.992 -10.914 1.00 0.00 O ATOM 1630 CB GLN A 423 -23.714 7.986 -12.119 1.00 0.00 C ATOM 1631 CG GLN A 423 -23.084 7.225 -13.277 1.00 0.00 C ATOM 1632 CD GLN A 423 -23.204 5.718 -13.129 1.00 0.00 C ATOM 1633 OE1 GLN A 423 -24.274 5.261 -12.498 1.00 0.00 O flip ATOM 1634 NE2 GLN A 423 -22.341 4.968 -13.586 1.00 0.00 N flip ATOM 0 H GLN A 423 -24.501 9.037 -10.047 1.00 0.00 H new ATOM 0 HA GLN A 423 -23.250 6.591 -10.542 1.00 0.00 H new ATOM 0 HB2 GLN A 423 -24.782 7.770 -12.092 1.00 0.00 H new ATOM 0 HB3 GLN A 423 -23.610 9.056 -12.300 1.00 0.00 H new ATOM 0 HG2 GLN A 423 -23.559 7.532 -14.209 1.00 0.00 H new ATOM 0 HG3 GLN A 423 -22.031 7.495 -13.352 1.00 0.00 H new ATOM 0 HE21 GLN A 423 -21.530 5.357 -14.066 1.00 0.00 H new ATOM 0 HE22 GLN A 423 -22.437 3.958 -13.484 1.00 0.00 H new ATOM 1643 N ARG A 424 -21.220 9.178 -10.659 1.00 0.00 N ATOM 1644 CA ARG A 424 -19.810 9.541 -10.688 1.00 0.00 C ATOM 1645 C ARG A 424 -19.446 10.452 -9.520 1.00 0.00 C ATOM 1646 O ARG A 424 -18.273 10.767 -9.306 1.00 0.00 O ATOM 1647 CB ARG A 424 -19.456 10.210 -12.018 1.00 0.00 C ATOM 1648 CG ARG A 424 -20.273 11.457 -12.321 1.00 0.00 C ATOM 1649 CD ARG A 424 -19.892 12.055 -13.665 1.00 0.00 C ATOM 1650 NE ARG A 424 -18.496 12.489 -13.699 1.00 0.00 N ATOM 1651 CZ ARG A 424 -17.565 11.963 -14.495 1.00 0.00 C ATOM 1652 NH1 ARG A 424 -17.877 10.992 -15.345 1.00 0.00 N ATOM 1653 NH2 ARG A 424 -16.322 12.421 -14.446 1.00 0.00 N ATOM 0 H ARG A 424 -21.860 9.964 -10.541 1.00 0.00 H new ATOM 0 HA ARG A 424 -19.228 8.624 -10.591 1.00 0.00 H new ATOM 0 HB2 ARG A 424 -18.399 10.474 -12.010 1.00 0.00 H new ATOM 0 HB3 ARG A 424 -19.598 9.490 -12.824 1.00 0.00 H new ATOM 0 HG2 ARG A 424 -21.334 11.208 -12.319 1.00 0.00 H new ATOM 0 HG3 ARG A 424 -20.118 12.196 -11.535 1.00 0.00 H new ATOM 0 HD2 ARG A 424 -20.061 11.318 -14.450 1.00 0.00 H new ATOM 0 HD3 ARG A 424 -20.540 12.904 -13.880 1.00 0.00 H new ATOM 0 HE ARG A 424 -18.216 13.244 -13.073 1.00 0.00 H new ATOM 0 HH11 ARG A 424 -18.834 10.644 -15.392 1.00 0.00 H new ATOM 0 HH12 ARG A 424 -17.159 10.594 -15.951 1.00 0.00 H new ATOM 0 HH21 ARG A 424 -16.081 13.173 -13.801 1.00 0.00 H new ATOM 0 HH22 ARG A 424 -15.607 12.021 -15.053 1.00 0.00 H new ATOM 1667 N SER A 425 -20.473 10.865 -8.775 1.00 0.00 N ATOM 1668 CA SER A 425 -20.311 11.717 -7.597 1.00 0.00 C ATOM 1669 C SER A 425 -19.602 13.023 -7.948 1.00 0.00 C ATOM 1670 O SER A 425 -18.819 13.553 -7.160 1.00 0.00 O ATOM 1671 CB SER A 425 -19.542 10.963 -6.511 1.00 0.00 C ATOM 1672 OG SER A 425 -20.142 9.705 -6.249 1.00 0.00 O ATOM 0 H SER A 425 -21.442 10.617 -8.973 1.00 0.00 H new ATOM 0 HA SER A 425 -21.302 11.972 -7.221 1.00 0.00 H new ATOM 0 HB2 SER A 425 -18.508 10.819 -6.825 1.00 0.00 H new ATOM 0 HB3 SER A 425 -19.518 11.557 -5.597 1.00 0.00 H new ATOM 0 HG SER A 425 -19.713 9.017 -6.799 1.00 0.00 H new ATOM 1678 N GLU A 426 -19.901 13.550 -9.127 1.00 0.00 N ATOM 1679 CA GLU A 426 -19.224 14.735 -9.621 1.00 0.00 C ATOM 1680 C GLU A 426 -20.238 15.714 -10.205 1.00 0.00 C ATOM 1681 O GLU A 426 -20.450 15.709 -11.434 1.00 0.00 O ATOM 1682 CB GLU A 426 -18.184 14.328 -10.666 1.00 0.00 C ATOM 1683 CG GLU A 426 -17.263 15.454 -11.106 1.00 0.00 C ATOM 1684 CD GLU A 426 -16.171 14.966 -12.031 1.00 0.00 C ATOM 1685 OE1 GLU A 426 -16.431 14.815 -13.242 1.00 0.00 O ATOM 1686 OE2 GLU A 426 -15.051 14.706 -11.549 1.00 0.00 O ATOM 1687 OXT GLU A 426 -20.836 16.478 -9.419 1.00 0.00 O ATOM 0 H GLU A 426 -20.609 13.174 -9.758 1.00 0.00 H new ATOM 0 HA GLU A 426 -18.713 15.235 -8.798 1.00 0.00 H new ATOM 0 HB2 GLU A 426 -17.579 13.517 -10.262 1.00 0.00 H new ATOM 0 HB3 GLU A 426 -18.701 13.935 -11.541 1.00 0.00 H new ATOM 0 HG2 GLU A 426 -17.847 16.224 -11.610 1.00 0.00 H new ATOM 0 HG3 GLU A 426 -16.814 15.918 -10.228 1.00 0.00 H new TER 1694 GLU A 426