USER MOD reduce.3.24.130724 H: found=0, std=0, add=935, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 935 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 312 TYR OH : rot 180:sc= -0.385 USER MOD Set 1.2: A 352 GLN :FLIP amide:sc= -0.192 F(o=-1.3,f=-0.58) USER MOD Single : A 285 SER OG : rot 180:sc= 0 USER MOD Single : A 286 SER OG : rot 180:sc= 0 USER MOD Single : A 288 SER OG : rot 38:sc= 0.887 USER MOD Single : A 289 SER OG : rot 180:sc= 0 USER MOD Single : A 295 LYS NZ :NH3+ -130:sc= -1.03 (180deg=-4.51!) USER MOD Single : A 298 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 301 SER OG : rot 180:sc= 0 USER MOD Single : A 302 TYR OH : rot 80:sc= -0.791 USER MOD Single : A 303 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 308 ASN : amide:sc= -2.78 K(o=-2.8,f=-3.9!) USER MOD Single : A 309 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 314 LYS NZ :NH3+ -135:sc= -0.0291 (180deg=-1.21) USER MOD Single : A 315 ASN :FLIP amide:sc= -0.957 F(o=-1.9!,f=-0.96) USER MOD Single : A 317 SER OG : rot 180:sc= -0.515 USER MOD Single : A 321 THR OG1 : rot 180:sc= 0 USER MOD Single : A 327 SER OG : rot 180:sc= 0 USER MOD Single : A 333 GLN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 335 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 336 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 341 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 344 MET CE :methyl -145:sc= -0.184 (180deg=-0.352) USER MOD Single : A 345 MET CE :methyl 133:sc= -0.861 (180deg=-1.87!) USER MOD Single : A 346 THR OG1 : rot 180:sc= 0 USER MOD Single : A 349 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 356 THR OG1 : rot 180:sc= 0 USER MOD Single : A 359 ASN :FLIP amide:sc= -1 F(o=-2,f=-1) USER MOD Single : A 360 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 365 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 368 HIS : no HD1:sc=-0.000561 X(o=-0.00056,f=0) USER MOD Single : A 371 ASN : amide:sc= -1.57! C(o=-1.6!,f=-2.3!) USER MOD Single : A 373 TYR OH : rot 180:sc= 0 USER MOD Single : A 374 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 376 TYR OH : rot 39:sc= 0.277 USER MOD Single : A 378 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 386 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 387 ASN : amide:sc= -0.309 X(o=-0.31,f=-0.7) USER MOD Single : A 388 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 389 LYS NZ :NH3+ -113:sc= 0.253 (180deg=-0.603) USER MOD Single : A 390 GLN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 392 SER OG : rot 180:sc= 0 USER MOD Single : A 393 SER OG : rot 40:sc= 1.18 USER MOD Single : A 396 SER OG : rot 180:sc= 0 USER MOD Single : A 397 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 284 -34.810 -0.744 30.072 1.00 0.00 N ATOM 2 CA GLY A 284 -33.638 -1.362 29.479 1.00 0.00 C ATOM 3 C GLY A 284 -33.856 -1.745 28.030 1.00 0.00 C ATOM 4 O GLY A 284 -34.931 -2.219 27.660 1.00 0.00 O ATOM 0 HA2 GLY A 284 -32.795 -0.675 29.547 1.00 0.00 H new ATOM 0 HA3 GLY A 284 -33.371 -2.251 30.050 1.00 0.00 H new ATOM 8 N SER A 285 -32.835 -1.538 27.204 1.00 0.00 N ATOM 9 CA SER A 285 -32.922 -1.861 25.784 1.00 0.00 C ATOM 10 C SER A 285 -31.895 -2.924 25.405 1.00 0.00 C ATOM 11 O SER A 285 -32.231 -3.934 24.787 1.00 0.00 O ATOM 12 CB SER A 285 -32.708 -0.603 24.941 1.00 0.00 C ATOM 13 OG SER A 285 -33.393 -0.695 23.704 1.00 0.00 O ATOM 0 H SER A 285 -31.938 -1.148 27.494 1.00 0.00 H new ATOM 0 HA SER A 285 -33.918 -2.257 25.586 1.00 0.00 H new ATOM 0 HB2 SER A 285 -33.059 0.271 25.490 1.00 0.00 H new ATOM 0 HB3 SER A 285 -31.643 -0.459 24.760 1.00 0.00 H new ATOM 0 HG SER A 285 -33.242 0.122 23.185 1.00 0.00 H new ATOM 19 N SER A 286 -30.642 -2.686 25.778 1.00 0.00 N ATOM 20 CA SER A 286 -29.564 -3.620 25.474 1.00 0.00 C ATOM 21 C SER A 286 -29.595 -4.024 24.003 1.00 0.00 C ATOM 22 O SER A 286 -29.384 -5.187 23.663 1.00 0.00 O ATOM 23 CB SER A 286 -29.673 -4.864 26.357 1.00 0.00 C ATOM 24 OG SER A 286 -29.540 -4.528 27.729 1.00 0.00 O ATOM 0 H SER A 286 -30.348 -1.855 26.291 1.00 0.00 H new ATOM 0 HA SER A 286 -28.617 -3.121 25.677 1.00 0.00 H new ATOM 0 HB2 SER A 286 -30.634 -5.350 26.190 1.00 0.00 H new ATOM 0 HB3 SER A 286 -28.901 -5.581 26.078 1.00 0.00 H new ATOM 0 HG SER A 286 -29.615 -5.340 28.273 1.00 0.00 H new ATOM 30 N GLY A 287 -29.858 -3.052 23.133 1.00 0.00 N ATOM 31 CA GLY A 287 -29.912 -3.326 21.709 1.00 0.00 C ATOM 32 C GLY A 287 -29.326 -2.199 20.881 1.00 0.00 C ATOM 33 O GLY A 287 -30.054 -1.467 20.213 1.00 0.00 O ATOM 0 H GLY A 287 -30.034 -2.081 23.390 1.00 0.00 H new ATOM 0 HA2 GLY A 287 -29.370 -4.248 21.498 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -30.948 -3.490 21.412 1.00 0.00 H new ATOM 37 N SER A 288 -28.004 -2.060 20.925 1.00 0.00 N ATOM 38 CA SER A 288 -27.321 -1.012 20.176 1.00 0.00 C ATOM 39 C SER A 288 -26.542 -1.600 19.003 1.00 0.00 C ATOM 40 O SER A 288 -25.471 -2.180 19.184 1.00 0.00 O ATOM 41 CB SER A 288 -26.374 -0.236 21.094 1.00 0.00 C ATOM 42 OG SER A 288 -25.385 -1.088 21.643 1.00 0.00 O ATOM 0 H SER A 288 -27.386 -2.660 21.471 1.00 0.00 H new ATOM 0 HA SER A 288 -28.075 -0.331 19.782 1.00 0.00 H new ATOM 0 HB2 SER A 288 -25.896 0.567 20.533 1.00 0.00 H new ATOM 0 HB3 SER A 288 -26.943 0.231 21.898 1.00 0.00 H new ATOM 0 HG SER A 288 -25.101 -1.738 20.967 1.00 0.00 H new ATOM 48 N SER A 289 -27.090 -1.446 17.802 1.00 0.00 N ATOM 49 CA SER A 289 -26.450 -1.966 16.599 1.00 0.00 C ATOM 50 C SER A 289 -26.899 -1.187 15.366 1.00 0.00 C ATOM 51 O SER A 289 -27.879 -0.444 15.410 1.00 0.00 O ATOM 52 CB SER A 289 -26.773 -3.451 16.424 1.00 0.00 C ATOM 53 OG SER A 289 -28.171 -3.659 16.309 1.00 0.00 O ATOM 0 H SER A 289 -27.975 -0.966 17.636 1.00 0.00 H new ATOM 0 HA SER A 289 -25.372 -1.848 16.710 1.00 0.00 H new ATOM 0 HB2 SER A 289 -26.271 -3.833 15.535 1.00 0.00 H new ATOM 0 HB3 SER A 289 -26.387 -4.013 17.275 1.00 0.00 H new ATOM 0 HG SER A 289 -28.351 -4.616 16.196 1.00 0.00 H new ATOM 59 N GLY A 290 -26.174 -1.365 14.266 1.00 0.00 N ATOM 60 CA GLY A 290 -26.512 -0.672 13.035 1.00 0.00 C ATOM 61 C GLY A 290 -27.589 -1.388 12.245 1.00 0.00 C ATOM 62 O GLY A 290 -27.715 -2.609 12.321 1.00 0.00 O ATOM 0 H GLY A 290 -25.359 -1.976 14.205 1.00 0.00 H new ATOM 0 HA2 GLY A 290 -26.849 0.338 13.270 1.00 0.00 H new ATOM 0 HA3 GLY A 290 -25.618 -0.574 12.419 1.00 0.00 H new ATOM 66 N GLU A 291 -28.369 -0.625 11.486 1.00 0.00 N ATOM 67 CA GLU A 291 -29.443 -1.195 10.680 1.00 0.00 C ATOM 68 C GLU A 291 -28.880 -2.053 9.551 1.00 0.00 C ATOM 69 O GLU A 291 -29.383 -3.142 9.276 1.00 0.00 O ATOM 70 CB GLU A 291 -30.322 -0.084 10.101 1.00 0.00 C ATOM 71 CG GLU A 291 -31.720 -0.544 9.729 1.00 0.00 C ATOM 72 CD GLU A 291 -32.425 -1.251 10.872 1.00 0.00 C ATOM 73 OE1 GLU A 291 -32.658 -0.605 11.914 1.00 0.00 O ATOM 74 OE2 GLU A 291 -32.741 -2.450 10.723 1.00 0.00 O ATOM 0 H GLU A 291 -28.278 0.388 11.412 1.00 0.00 H new ATOM 0 HA GLU A 291 -30.050 -1.829 11.327 1.00 0.00 H new ATOM 0 HB2 GLU A 291 -30.397 0.725 10.828 1.00 0.00 H new ATOM 0 HB3 GLU A 291 -29.837 0.327 9.216 1.00 0.00 H new ATOM 0 HG2 GLU A 291 -32.312 0.318 9.419 1.00 0.00 H new ATOM 0 HG3 GLU A 291 -31.662 -1.215 8.872 1.00 0.00 H new ATOM 81 N GLU A 292 -27.833 -1.553 8.902 1.00 0.00 N ATOM 82 CA GLU A 292 -27.202 -2.274 7.802 1.00 0.00 C ATOM 83 C GLU A 292 -25.776 -2.679 8.164 1.00 0.00 C ATOM 84 O GLU A 292 -25.388 -3.836 8.000 1.00 0.00 O ATOM 85 CB GLU A 292 -27.194 -1.413 6.538 1.00 0.00 C ATOM 86 CG GLU A 292 -28.511 -1.432 5.779 1.00 0.00 C ATOM 87 CD GLU A 292 -28.672 -2.675 4.924 1.00 0.00 C ATOM 88 OE1 GLU A 292 -28.947 -3.754 5.490 1.00 0.00 O ATOM 89 OE2 GLU A 292 -28.523 -2.568 3.688 1.00 0.00 O ATOM 0 H GLU A 292 -27.404 -0.653 9.118 1.00 0.00 H new ATOM 0 HA GLU A 292 -27.781 -3.178 7.614 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -26.956 -0.385 6.811 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -26.399 -1.759 5.878 1.00 0.00 H new ATOM 0 HG2 GLU A 292 -29.336 -1.374 6.489 1.00 0.00 H new ATOM 0 HG3 GLU A 292 -28.573 -0.548 5.144 1.00 0.00 H new ATOM 96 N ILE A 293 -25.001 -1.719 8.656 1.00 0.00 N ATOM 97 CA ILE A 293 -23.619 -1.975 9.042 1.00 0.00 C ATOM 98 C ILE A 293 -23.546 -2.962 10.201 1.00 0.00 C ATOM 99 O ILE A 293 -24.502 -3.113 10.963 1.00 0.00 O ATOM 100 CB ILE A 293 -22.895 -0.675 9.441 1.00 0.00 C ATOM 101 CG1 ILE A 293 -23.668 0.044 10.549 1.00 0.00 C ATOM 102 CG2 ILE A 293 -22.728 0.231 8.230 1.00 0.00 C ATOM 103 CD1 ILE A 293 -23.257 -0.376 11.943 1.00 0.00 C ATOM 0 H ILE A 293 -25.307 -0.756 8.797 1.00 0.00 H new ATOM 0 HA ILE A 293 -23.123 -2.404 8.172 1.00 0.00 H new ATOM 0 HB ILE A 293 -21.905 -0.928 9.820 1.00 0.00 H new ATOM 0 HG12 ILE A 293 -23.522 1.119 10.444 1.00 0.00 H new ATOM 0 HG13 ILE A 293 -24.733 -0.147 10.420 1.00 0.00 H new ATOM 0 HG21 ILE A 293 -22.215 1.145 8.528 1.00 0.00 H new ATOM 0 HG22 ILE A 293 -22.141 -0.283 7.469 1.00 0.00 H new ATOM 0 HG23 ILE A 293 -23.708 0.481 7.824 1.00 0.00 H new ATOM 0 HD11 ILE A 293 -23.846 0.174 12.677 1.00 0.00 H new ATOM 0 HD12 ILE A 293 -23.430 -1.445 12.067 1.00 0.00 H new ATOM 0 HD13 ILE A 293 -22.199 -0.160 12.091 1.00 0.00 H new ATOM 115 N ARG A 294 -22.404 -3.629 10.332 1.00 0.00 N ATOM 116 CA ARG A 294 -22.206 -4.602 11.400 1.00 0.00 C ATOM 117 C ARG A 294 -21.857 -3.905 12.712 1.00 0.00 C ATOM 118 O ARG A 294 -21.437 -2.748 12.720 1.00 0.00 O ATOM 119 CB ARG A 294 -21.097 -5.586 11.023 1.00 0.00 C ATOM 120 CG ARG A 294 -21.247 -6.952 11.675 1.00 0.00 C ATOM 121 CD ARG A 294 -22.409 -7.729 11.079 1.00 0.00 C ATOM 122 NE ARG A 294 -22.917 -8.745 11.997 1.00 0.00 N ATOM 123 CZ ARG A 294 -23.690 -9.757 11.620 1.00 0.00 C ATOM 124 NH1 ARG A 294 -24.043 -9.886 10.348 1.00 0.00 N ATOM 125 NH2 ARG A 294 -24.110 -10.642 12.514 1.00 0.00 N ATOM 0 H ARG A 294 -21.602 -3.514 9.712 1.00 0.00 H new ATOM 0 HA ARG A 294 -23.138 -5.150 11.536 1.00 0.00 H new ATOM 0 HB2 ARG A 294 -21.085 -5.709 9.940 1.00 0.00 H new ATOM 0 HB3 ARG A 294 -20.134 -5.161 11.306 1.00 0.00 H new ATOM 0 HG2 ARG A 294 -20.325 -7.520 11.549 1.00 0.00 H new ATOM 0 HG3 ARG A 294 -21.401 -6.830 12.747 1.00 0.00 H new ATOM 0 HD2 ARG A 294 -23.212 -7.039 10.822 1.00 0.00 H new ATOM 0 HD3 ARG A 294 -22.089 -8.205 10.152 1.00 0.00 H new ATOM 0 HE ARG A 294 -22.664 -8.673 12.983 1.00 0.00 H new ATOM 0 HH11 ARG A 294 -23.721 -9.207 9.658 1.00 0.00 H new ATOM 0 HH12 ARG A 294 -24.637 -10.664 10.060 1.00 0.00 H new ATOM 0 HH21 ARG A 294 -23.839 -10.546 13.493 1.00 0.00 H new ATOM 0 HH22 ARG A 294 -24.704 -11.419 12.223 1.00 0.00 H new ATOM 139 N LYS A 295 -22.036 -4.617 13.820 1.00 0.00 N ATOM 140 CA LYS A 295 -21.740 -4.068 15.138 1.00 0.00 C ATOM 141 C LYS A 295 -20.576 -3.086 15.069 1.00 0.00 C ATOM 142 O LYS A 295 -20.645 -1.987 15.621 1.00 0.00 O ATOM 143 CB LYS A 295 -21.413 -5.195 16.121 1.00 0.00 C ATOM 144 CG LYS A 295 -22.643 -5.895 16.674 1.00 0.00 C ATOM 145 CD LYS A 295 -23.315 -5.070 17.757 1.00 0.00 C ATOM 146 CE LYS A 295 -24.418 -5.853 18.452 1.00 0.00 C ATOM 147 NZ LYS A 295 -25.513 -6.221 17.514 1.00 0.00 N ATOM 0 H LYS A 295 -22.385 -5.576 13.831 1.00 0.00 H new ATOM 0 HA LYS A 295 -22.623 -3.534 15.488 1.00 0.00 H new ATOM 0 HB2 LYS A 295 -20.781 -5.929 15.622 1.00 0.00 H new ATOM 0 HB3 LYS A 295 -20.834 -4.787 16.949 1.00 0.00 H new ATOM 0 HG2 LYS A 295 -23.350 -6.082 15.866 1.00 0.00 H new ATOM 0 HG3 LYS A 295 -22.359 -6.866 17.079 1.00 0.00 H new ATOM 0 HD2 LYS A 295 -22.572 -4.757 18.491 1.00 0.00 H new ATOM 0 HD3 LYS A 295 -23.732 -4.163 17.319 1.00 0.00 H new ATOM 0 HE2 LYS A 295 -23.999 -6.757 18.893 1.00 0.00 H new ATOM 0 HE3 LYS A 295 -24.825 -5.259 19.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 -26.429 -5.952 17.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 -25.380 -5.722 16.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 -25.497 -7.247 17.347 1.00 0.00 H new ATOM 161 N ILE A 296 -19.507 -3.487 14.390 1.00 0.00 N ATOM 162 CA ILE A 296 -18.329 -2.641 14.248 1.00 0.00 C ATOM 163 C ILE A 296 -18.708 -1.249 13.757 1.00 0.00 C ATOM 164 O ILE A 296 -19.236 -1.072 12.659 1.00 0.00 O ATOM 165 CB ILE A 296 -17.308 -3.256 13.273 1.00 0.00 C ATOM 166 CG1 ILE A 296 -16.897 -4.653 13.743 1.00 0.00 C ATOM 167 CG2 ILE A 296 -16.089 -2.356 13.145 1.00 0.00 C ATOM 168 CD1 ILE A 296 -16.189 -5.464 12.681 1.00 0.00 C ATOM 0 H ILE A 296 -19.432 -4.394 13.929 1.00 0.00 H new ATOM 0 HA ILE A 296 -17.875 -2.564 15.236 1.00 0.00 H new ATOM 0 HB ILE A 296 -17.775 -3.346 12.292 1.00 0.00 H new ATOM 0 HG12 ILE A 296 -16.245 -4.558 14.611 1.00 0.00 H new ATOM 0 HG13 ILE A 296 -17.785 -5.194 14.069 1.00 0.00 H new ATOM 0 HG21 ILE A 296 -15.377 -2.805 12.452 1.00 0.00 H new ATOM 0 HG22 ILE A 296 -16.395 -1.380 12.769 1.00 0.00 H new ATOM 0 HG23 ILE A 296 -15.620 -2.238 14.122 1.00 0.00 H new ATOM 0 HD11 ILE A 296 -15.927 -6.442 13.084 1.00 0.00 H new ATOM 0 HD12 ILE A 296 -16.847 -5.590 11.821 1.00 0.00 H new ATOM 0 HD13 ILE A 296 -15.282 -4.945 12.371 1.00 0.00 H new ATOM 180 N PRO A 297 -18.433 -0.232 14.588 1.00 0.00 N ATOM 181 CA PRO A 297 -18.736 1.164 14.260 1.00 0.00 C ATOM 182 C PRO A 297 -17.788 1.730 13.207 1.00 0.00 C ATOM 183 O PRO A 297 -18.225 2.288 12.202 1.00 0.00 O ATOM 184 CB PRO A 297 -18.549 1.891 15.594 1.00 0.00 C ATOM 185 CG PRO A 297 -17.568 1.058 16.344 1.00 0.00 C ATOM 186 CD PRO A 297 -17.805 -0.369 15.913 1.00 0.00 C ATOM 0 HA PRO A 297 -19.733 1.276 13.835 1.00 0.00 H new ATOM 0 HB2 PRO A 297 -18.176 2.904 15.444 1.00 0.00 H new ATOM 0 HB3 PRO A 297 -19.492 1.976 16.135 1.00 0.00 H new ATOM 0 HG2 PRO A 297 -16.546 1.366 16.122 1.00 0.00 H new ATOM 0 HG3 PRO A 297 -17.707 1.167 17.420 1.00 0.00 H new ATOM 0 HD2 PRO A 297 -16.873 -0.931 15.858 1.00 0.00 H new ATOM 0 HD3 PRO A 297 -18.455 -0.896 16.612 1.00 0.00 H new ATOM 194 N MET A 298 -16.489 1.580 13.447 1.00 0.00 N ATOM 195 CA MET A 298 -15.480 2.076 12.517 1.00 0.00 C ATOM 196 C MET A 298 -15.757 1.585 11.100 1.00 0.00 C ATOM 197 O MET A 298 -15.995 2.382 10.192 1.00 0.00 O ATOM 198 CB MET A 298 -14.085 1.629 12.961 1.00 0.00 C ATOM 199 CG MET A 298 -13.399 2.614 13.894 1.00 0.00 C ATOM 200 SD MET A 298 -12.242 1.813 15.020 1.00 0.00 S ATOM 201 CE MET A 298 -13.322 1.426 16.396 1.00 0.00 C ATOM 0 H MET A 298 -16.111 1.120 14.275 1.00 0.00 H new ATOM 0 HA MET A 298 -15.524 3.165 12.519 1.00 0.00 H new ATOM 0 HB2 MET A 298 -14.164 0.663 13.460 1.00 0.00 H new ATOM 0 HB3 MET A 298 -13.462 1.482 12.079 1.00 0.00 H new ATOM 0 HG2 MET A 298 -12.867 3.359 13.302 1.00 0.00 H new ATOM 0 HG3 MET A 298 -14.154 3.146 14.473 1.00 0.00 H new ATOM 0 HE1 MET A 298 -12.751 0.925 17.177 1.00 0.00 H new ATOM 0 HE2 MET A 298 -13.750 2.347 16.793 1.00 0.00 H new ATOM 0 HE3 MET A 298 -14.124 0.770 16.056 1.00 0.00 H new ATOM 211 N PHE A 299 -15.726 0.269 10.918 1.00 0.00 N ATOM 212 CA PHE A 299 -15.973 -0.328 9.610 1.00 0.00 C ATOM 213 C PHE A 299 -15.046 0.269 8.556 1.00 0.00 C ATOM 214 O PHE A 299 -15.474 0.587 7.446 1.00 0.00 O ATOM 215 CB PHE A 299 -17.433 -0.120 9.199 1.00 0.00 C ATOM 216 CG PHE A 299 -17.970 -1.214 8.321 1.00 0.00 C ATOM 217 CD1 PHE A 299 -17.951 -2.533 8.746 1.00 0.00 C ATOM 218 CD2 PHE A 299 -18.493 -0.923 7.072 1.00 0.00 C ATOM 219 CE1 PHE A 299 -18.444 -3.541 7.940 1.00 0.00 C ATOM 220 CE2 PHE A 299 -18.987 -1.928 6.261 1.00 0.00 C ATOM 221 CZ PHE A 299 -18.964 -3.238 6.697 1.00 0.00 C ATOM 0 H PHE A 299 -15.532 -0.404 11.659 1.00 0.00 H new ATOM 0 HA PHE A 299 -15.771 -1.397 9.682 1.00 0.00 H new ATOM 0 HB2 PHE A 299 -18.048 -0.050 10.096 1.00 0.00 H new ATOM 0 HB3 PHE A 299 -17.523 0.832 8.676 1.00 0.00 H new ATOM 0 HD1 PHE A 299 -17.547 -2.775 9.718 1.00 0.00 H new ATOM 0 HD2 PHE A 299 -18.515 0.100 6.728 1.00 0.00 H new ATOM 0 HE1 PHE A 299 -18.423 -4.565 8.282 1.00 0.00 H new ATOM 0 HE2 PHE A 299 -19.390 -1.689 5.288 1.00 0.00 H new ATOM 0 HZ PHE A 299 -19.352 -4.025 6.067 1.00 0.00 H new ATOM 231 N SER A 300 -13.774 0.420 8.912 1.00 0.00 N ATOM 232 CA SER A 300 -12.786 0.983 8.000 1.00 0.00 C ATOM 233 C SER A 300 -11.372 0.778 8.535 1.00 0.00 C ATOM 234 O SER A 300 -10.989 1.365 9.547 1.00 0.00 O ATOM 235 CB SER A 300 -13.051 2.475 7.785 1.00 0.00 C ATOM 236 OG SER A 300 -12.377 2.951 6.632 1.00 0.00 O ATOM 0 H SER A 300 -13.404 0.160 9.826 1.00 0.00 H new ATOM 0 HA SER A 300 -12.873 0.464 7.045 1.00 0.00 H new ATOM 0 HB2 SER A 300 -14.122 2.646 7.681 1.00 0.00 H new ATOM 0 HB3 SER A 300 -12.722 3.036 8.660 1.00 0.00 H new ATOM 0 HG SER A 300 -12.563 3.906 6.515 1.00 0.00 H new ATOM 242 N SER A 301 -10.603 -0.061 7.848 1.00 0.00 N ATOM 243 CA SER A 301 -9.233 -0.348 8.256 1.00 0.00 C ATOM 244 C SER A 301 -8.403 0.931 8.313 1.00 0.00 C ATOM 245 O SER A 301 -7.830 1.268 9.350 1.00 0.00 O ATOM 246 CB SER A 301 -8.589 -1.344 7.290 1.00 0.00 C ATOM 247 OG SER A 301 -9.053 -2.661 7.530 1.00 0.00 O ATOM 0 H SER A 301 -10.905 -0.553 7.007 1.00 0.00 H new ATOM 0 HA SER A 301 -9.262 -0.786 9.254 1.00 0.00 H new ATOM 0 HB2 SER A 301 -8.815 -1.057 6.263 1.00 0.00 H new ATOM 0 HB3 SER A 301 -7.505 -1.312 7.399 1.00 0.00 H new ATOM 0 HG SER A 301 -8.628 -3.278 6.898 1.00 0.00 H new ATOM 253 N TYR A 302 -8.343 1.640 7.190 1.00 0.00 N ATOM 254 CA TYR A 302 -7.582 2.881 7.111 1.00 0.00 C ATOM 255 C TYR A 302 -7.934 3.656 5.843 1.00 0.00 C ATOM 256 O TYR A 302 -8.250 3.066 4.811 1.00 0.00 O ATOM 257 CB TYR A 302 -6.081 2.587 7.143 1.00 0.00 C ATOM 258 CG TYR A 302 -5.250 3.601 6.390 1.00 0.00 C ATOM 259 CD1 TYR A 302 -5.115 4.903 6.859 1.00 0.00 C ATOM 260 CD2 TYR A 302 -4.599 3.260 5.211 1.00 0.00 C ATOM 261 CE1 TYR A 302 -4.356 5.833 6.175 1.00 0.00 C ATOM 262 CE2 TYR A 302 -3.837 4.183 4.521 1.00 0.00 C ATOM 263 CZ TYR A 302 -3.720 5.469 5.007 1.00 0.00 C ATOM 264 OH TYR A 302 -2.963 6.391 4.322 1.00 0.00 O ATOM 0 H TYR A 302 -8.812 1.376 6.323 1.00 0.00 H new ATOM 0 HA TYR A 302 -7.843 3.493 7.974 1.00 0.00 H new ATOM 0 HB2 TYR A 302 -5.748 2.555 8.180 1.00 0.00 H new ATOM 0 HB3 TYR A 302 -5.904 1.598 6.720 1.00 0.00 H new ATOM 0 HD1 TYR A 302 -5.612 5.192 7.773 1.00 0.00 H new ATOM 0 HD2 TYR A 302 -4.690 2.255 4.827 1.00 0.00 H new ATOM 0 HE1 TYR A 302 -4.261 6.840 6.553 1.00 0.00 H new ATOM 0 HE2 TYR A 302 -3.336 3.900 3.607 1.00 0.00 H new ATOM 0 HH TYR A 302 -2.084 6.473 4.747 1.00 0.00 H new ATOM 274 N ASN A 303 -7.876 4.980 5.931 1.00 0.00 N ATOM 275 CA ASN A 303 -8.187 5.836 4.793 1.00 0.00 C ATOM 276 C ASN A 303 -6.912 6.322 4.113 1.00 0.00 C ATOM 277 O ASN A 303 -6.148 7.115 4.662 1.00 0.00 O ATOM 278 CB ASN A 303 -9.026 7.035 5.244 1.00 0.00 C ATOM 279 CG ASN A 303 -9.097 8.120 4.188 1.00 0.00 C ATOM 280 OD1 ASN A 303 -9.542 7.881 3.065 1.00 0.00 O ATOM 281 ND2 ASN A 303 -8.659 9.322 4.545 1.00 0.00 N ATOM 0 H ASN A 303 -7.616 5.484 6.779 1.00 0.00 H new ATOM 0 HA ASN A 303 -8.760 5.249 4.075 1.00 0.00 H new ATOM 0 HB2 ASN A 303 -10.035 6.699 5.485 1.00 0.00 H new ATOM 0 HB3 ASN A 303 -8.601 7.449 6.158 1.00 0.00 H new ATOM 0 HD21 ASN A 303 -8.683 10.093 3.877 1.00 0.00 H new ATOM 0 HD22 ASN A 303 -8.298 9.474 5.487 1.00 0.00 H new ATOM 288 N PRO A 304 -6.674 5.835 2.885 1.00 0.00 N ATOM 289 CA PRO A 304 -5.492 6.207 2.102 1.00 0.00 C ATOM 290 C PRO A 304 -5.630 7.584 1.462 1.00 0.00 C ATOM 291 O PRO A 304 -4.754 8.436 1.605 1.00 0.00 O ATOM 292 CB PRO A 304 -5.425 5.121 1.024 1.00 0.00 C ATOM 293 CG PRO A 304 -6.836 4.677 0.846 1.00 0.00 C ATOM 294 CD PRO A 304 -7.541 4.885 2.168 1.00 0.00 C ATOM 0 HA PRO A 304 -4.597 6.270 2.721 1.00 0.00 H new ATOM 0 HB2 PRO A 304 -5.012 5.511 0.094 1.00 0.00 H new ATOM 0 HB3 PRO A 304 -4.786 4.294 1.334 1.00 0.00 H new ATOM 0 HG2 PRO A 304 -7.323 5.249 0.056 1.00 0.00 H new ATOM 0 HG3 PRO A 304 -6.875 3.629 0.550 1.00 0.00 H new ATOM 0 HD2 PRO A 304 -8.544 5.287 2.027 1.00 0.00 H new ATOM 0 HD3 PRO A 304 -7.647 3.949 2.716 1.00 0.00 H new ATOM 302 N GLY A 305 -6.736 7.795 0.756 1.00 0.00 N ATOM 303 CA GLY A 305 -6.968 9.072 0.105 1.00 0.00 C ATOM 304 C GLY A 305 -6.891 8.975 -1.405 1.00 0.00 C ATOM 305 O GLY A 305 -7.275 7.962 -1.988 1.00 0.00 O ATOM 0 H GLY A 305 -7.476 7.105 0.623 1.00 0.00 H new ATOM 0 HA2 GLY A 305 -7.949 9.450 0.392 1.00 0.00 H new ATOM 0 HA3 GLY A 305 -6.232 9.795 0.458 1.00 0.00 H new ATOM 309 N GLU A 306 -6.396 10.033 -2.041 1.00 0.00 N ATOM 310 CA GLU A 306 -6.274 10.063 -3.494 1.00 0.00 C ATOM 311 C GLU A 306 -5.435 8.890 -3.993 1.00 0.00 C ATOM 312 O GLU A 306 -4.395 8.553 -3.426 1.00 0.00 O ATOM 313 CB GLU A 306 -5.647 11.383 -3.948 1.00 0.00 C ATOM 314 CG GLU A 306 -6.662 12.483 -4.200 1.00 0.00 C ATOM 315 CD GLU A 306 -7.555 12.740 -3.001 1.00 0.00 C ATOM 316 OE1 GLU A 306 -7.099 13.415 -2.055 1.00 0.00 O ATOM 317 OE2 GLU A 306 -8.711 12.266 -3.011 1.00 0.00 O ATOM 0 H GLU A 306 -6.073 10.880 -1.573 1.00 0.00 H new ATOM 0 HA GLU A 306 -7.274 9.979 -3.919 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -4.940 11.719 -3.190 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -5.077 11.210 -4.861 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -6.138 13.402 -4.462 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -7.279 12.213 -5.057 1.00 0.00 H new ATOM 324 N PRO A 307 -5.896 8.253 -5.079 1.00 0.00 N ATOM 325 CA PRO A 307 -5.204 7.108 -5.679 1.00 0.00 C ATOM 326 C PRO A 307 -3.965 7.526 -6.464 1.00 0.00 C ATOM 327 O PRO A 307 -3.939 8.591 -7.079 1.00 0.00 O ATOM 328 CB PRO A 307 -6.256 6.510 -6.617 1.00 0.00 C ATOM 329 CG PRO A 307 -7.129 7.659 -6.989 1.00 0.00 C ATOM 330 CD PRO A 307 -7.128 8.602 -5.806 1.00 0.00 C ATOM 0 HA PRO A 307 -4.840 6.410 -4.925 1.00 0.00 H new ATOM 0 HB2 PRO A 307 -5.793 6.063 -7.497 1.00 0.00 H new ATOM 0 HB3 PRO A 307 -6.826 5.724 -6.122 1.00 0.00 H new ATOM 0 HG2 PRO A 307 -6.754 8.158 -7.883 1.00 0.00 H new ATOM 0 HG3 PRO A 307 -8.140 7.320 -7.214 1.00 0.00 H new ATOM 0 HD2 PRO A 307 -7.122 9.644 -6.125 1.00 0.00 H new ATOM 0 HD3 PRO A 307 -8.012 8.464 -5.184 1.00 0.00 H new ATOM 338 N ASN A 308 -2.941 6.680 -6.438 1.00 0.00 N ATOM 339 CA ASN A 308 -1.698 6.962 -7.147 1.00 0.00 C ATOM 340 C ASN A 308 -1.177 5.711 -7.850 1.00 0.00 C ATOM 341 O ASN A 308 -1.662 4.605 -7.613 1.00 0.00 O ATOM 342 CB ASN A 308 -0.642 7.493 -6.177 1.00 0.00 C ATOM 343 CG ASN A 308 0.617 7.954 -6.888 1.00 0.00 C ATOM 344 OD1 ASN A 308 0.556 8.502 -7.988 1.00 0.00 O ATOM 345 ND2 ASN A 308 1.765 7.732 -6.259 1.00 0.00 N ATOM 0 H ASN A 308 -2.947 5.793 -5.934 1.00 0.00 H new ATOM 0 HA ASN A 308 -1.903 7.722 -7.901 1.00 0.00 H new ATOM 0 HB2 ASN A 308 -1.060 8.324 -5.608 1.00 0.00 H new ATOM 0 HB3 ASN A 308 -0.386 6.713 -5.460 1.00 0.00 H new ATOM 0 HD21 ASN A 308 2.645 8.019 -6.687 1.00 0.00 H new ATOM 0 HD22 ASN A 308 1.767 7.274 -5.348 1.00 0.00 H new ATOM 352 N LYS A 309 -0.185 5.896 -8.715 1.00 0.00 N ATOM 353 CA LYS A 309 0.405 4.784 -9.451 1.00 0.00 C ATOM 354 C LYS A 309 1.266 3.921 -8.535 1.00 0.00 C ATOM 355 O LYS A 309 1.347 2.705 -8.706 1.00 0.00 O ATOM 356 CB LYS A 309 1.247 5.307 -10.616 1.00 0.00 C ATOM 357 CG LYS A 309 2.510 6.028 -10.179 1.00 0.00 C ATOM 358 CD LYS A 309 3.518 6.127 -11.312 1.00 0.00 C ATOM 359 CE LYS A 309 4.454 4.929 -11.330 1.00 0.00 C ATOM 360 NZ LYS A 309 5.408 4.987 -12.472 1.00 0.00 N ATOM 0 H LYS A 309 0.227 6.805 -8.923 1.00 0.00 H new ATOM 0 HA LYS A 309 -0.405 4.170 -9.843 1.00 0.00 H new ATOM 0 HB2 LYS A 309 1.520 4.471 -11.260 1.00 0.00 H new ATOM 0 HB3 LYS A 309 0.640 5.986 -11.216 1.00 0.00 H new ATOM 0 HG2 LYS A 309 2.256 7.028 -9.829 1.00 0.00 H new ATOM 0 HG3 LYS A 309 2.958 5.500 -9.337 1.00 0.00 H new ATOM 0 HD2 LYS A 309 2.992 6.193 -12.264 1.00 0.00 H new ATOM 0 HD3 LYS A 309 4.099 7.043 -11.205 1.00 0.00 H new ATOM 0 HE2 LYS A 309 5.011 4.889 -10.394 1.00 0.00 H new ATOM 0 HE3 LYS A 309 3.869 4.012 -11.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 6.029 4.153 -12.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 4.878 4.999 -13.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 5.985 5.849 -12.399 1.00 0.00 H new ATOM 374 N VAL A 310 1.908 4.558 -7.559 1.00 0.00 N ATOM 375 CA VAL A 310 2.761 3.848 -6.614 1.00 0.00 C ATOM 376 C VAL A 310 2.021 3.563 -5.312 1.00 0.00 C ATOM 377 O VAL A 310 1.188 4.356 -4.873 1.00 0.00 O ATOM 378 CB VAL A 310 4.039 4.648 -6.301 1.00 0.00 C ATOM 379 CG1 VAL A 310 4.789 4.024 -5.134 1.00 0.00 C ATOM 380 CG2 VAL A 310 4.928 4.736 -7.532 1.00 0.00 C ATOM 0 H VAL A 310 1.853 5.564 -7.403 1.00 0.00 H new ATOM 0 HA VAL A 310 3.038 2.905 -7.085 1.00 0.00 H new ATOM 0 HB VAL A 310 3.752 5.660 -6.016 1.00 0.00 H new ATOM 0 HG11 VAL A 310 5.689 4.604 -4.928 1.00 0.00 H new ATOM 0 HG12 VAL A 310 4.150 4.020 -4.251 1.00 0.00 H new ATOM 0 HG13 VAL A 310 5.066 3.000 -5.385 1.00 0.00 H new ATOM 0 HG21 VAL A 310 5.826 5.305 -7.292 1.00 0.00 H new ATOM 0 HG22 VAL A 310 5.208 3.732 -7.851 1.00 0.00 H new ATOM 0 HG23 VAL A 310 4.387 5.234 -8.337 1.00 0.00 H new ATOM 390 N LEU A 311 2.331 2.426 -4.700 1.00 0.00 N ATOM 391 CA LEU A 311 1.695 2.035 -3.445 1.00 0.00 C ATOM 392 C LEU A 311 2.740 1.690 -2.390 1.00 0.00 C ATOM 393 O LEU A 311 3.480 0.715 -2.529 1.00 0.00 O ATOM 394 CB LEU A 311 0.768 0.839 -3.672 1.00 0.00 C ATOM 395 CG LEU A 311 -0.284 1.005 -4.769 1.00 0.00 C ATOM 396 CD1 LEU A 311 -1.046 -0.294 -4.978 1.00 0.00 C ATOM 397 CD2 LEU A 311 -1.242 2.136 -4.424 1.00 0.00 C ATOM 0 H LEU A 311 3.018 1.759 -5.051 1.00 0.00 H new ATOM 0 HA LEU A 311 1.107 2.879 -3.085 1.00 0.00 H new ATOM 0 HB2 LEU A 311 1.381 -0.030 -3.912 1.00 0.00 H new ATOM 0 HB3 LEU A 311 0.256 0.619 -2.735 1.00 0.00 H new ATOM 0 HG LEU A 311 0.226 1.258 -5.698 1.00 0.00 H new ATOM 0 HD11 LEU A 311 -1.790 -0.157 -5.762 1.00 0.00 H new ATOM 0 HD12 LEU A 311 -0.351 -1.081 -5.271 1.00 0.00 H new ATOM 0 HD13 LEU A 311 -1.544 -0.577 -4.051 1.00 0.00 H new ATOM 0 HD21 LEU A 311 -1.983 2.239 -5.216 1.00 0.00 H new ATOM 0 HD22 LEU A 311 -1.745 1.913 -3.483 1.00 0.00 H new ATOM 0 HD23 LEU A 311 -0.685 3.068 -4.325 1.00 0.00 H new ATOM 409 N TYR A 312 2.794 2.493 -1.333 1.00 0.00 N ATOM 410 CA TYR A 312 3.749 2.272 -0.254 1.00 0.00 C ATOM 411 C TYR A 312 3.162 1.354 0.814 1.00 0.00 C ATOM 412 O TYR A 312 2.302 1.763 1.596 1.00 0.00 O ATOM 413 CB TYR A 312 4.159 3.605 0.374 1.00 0.00 C ATOM 414 CG TYR A 312 4.929 3.456 1.665 1.00 0.00 C ATOM 415 CD1 TYR A 312 5.895 2.467 1.811 1.00 0.00 C ATOM 416 CD2 TYR A 312 4.694 4.304 2.741 1.00 0.00 C ATOM 417 CE1 TYR A 312 6.601 2.326 2.990 1.00 0.00 C ATOM 418 CE2 TYR A 312 5.396 4.171 3.923 1.00 0.00 C ATOM 419 CZ TYR A 312 6.349 3.180 4.042 1.00 0.00 C ATOM 420 OH TYR A 312 7.050 3.045 5.218 1.00 0.00 O ATOM 0 H TYR A 312 2.188 3.303 -1.201 1.00 0.00 H new ATOM 0 HA TYR A 312 4.631 1.791 -0.677 1.00 0.00 H new ATOM 0 HB2 TYR A 312 4.767 4.161 -0.340 1.00 0.00 H new ATOM 0 HB3 TYR A 312 3.264 4.199 0.561 1.00 0.00 H new ATOM 0 HD1 TYR A 312 6.097 1.797 0.988 1.00 0.00 H new ATOM 0 HD2 TYR A 312 3.949 5.081 2.651 1.00 0.00 H new ATOM 0 HE1 TYR A 312 7.347 1.551 3.087 1.00 0.00 H new ATOM 0 HE2 TYR A 312 5.200 4.839 4.749 1.00 0.00 H new ATOM 0 HH TYR A 312 6.752 3.726 5.857 1.00 0.00 H new ATOM 430 N LEU A 313 3.631 0.112 0.840 1.00 0.00 N ATOM 431 CA LEU A 313 3.154 -0.866 1.812 1.00 0.00 C ATOM 432 C LEU A 313 4.045 -0.882 3.051 1.00 0.00 C ATOM 433 O LEU A 313 5.250 -0.644 2.966 1.00 0.00 O ATOM 434 CB LEU A 313 3.111 -2.260 1.183 1.00 0.00 C ATOM 435 CG LEU A 313 2.086 -2.460 0.065 1.00 0.00 C ATOM 436 CD1 LEU A 313 2.579 -1.830 -1.229 1.00 0.00 C ATOM 437 CD2 LEU A 313 1.799 -3.940 -0.137 1.00 0.00 C ATOM 0 H LEU A 313 4.341 -0.242 0.199 1.00 0.00 H new ATOM 0 HA LEU A 313 2.147 -0.579 2.115 1.00 0.00 H new ATOM 0 HB2 LEU A 313 4.100 -2.489 0.787 1.00 0.00 H new ATOM 0 HB3 LEU A 313 2.907 -2.986 1.970 1.00 0.00 H new ATOM 0 HG LEU A 313 1.158 -1.967 0.356 1.00 0.00 H new ATOM 0 HD11 LEU A 313 1.837 -1.982 -2.013 1.00 0.00 H new ATOM 0 HD12 LEU A 313 2.734 -0.762 -1.078 1.00 0.00 H new ATOM 0 HD13 LEU A 313 3.520 -2.294 -1.524 1.00 0.00 H new ATOM 0 HD21 LEU A 313 1.068 -4.063 -0.936 1.00 0.00 H new ATOM 0 HD22 LEU A 313 2.721 -4.456 -0.406 1.00 0.00 H new ATOM 0 HD23 LEU A 313 1.402 -4.363 0.786 1.00 0.00 H new ATOM 449 N LYS A 314 3.445 -1.168 4.201 1.00 0.00 N ATOM 450 CA LYS A 314 4.183 -1.220 5.457 1.00 0.00 C ATOM 451 C LYS A 314 3.631 -2.312 6.368 1.00 0.00 C ATOM 452 O LYS A 314 2.650 -2.976 6.033 1.00 0.00 O ATOM 453 CB LYS A 314 4.116 0.134 6.168 1.00 0.00 C ATOM 454 CG LYS A 314 4.594 1.295 5.313 1.00 0.00 C ATOM 455 CD LYS A 314 3.451 1.924 4.537 1.00 0.00 C ATOM 456 CE LYS A 314 2.825 3.080 5.305 1.00 0.00 C ATOM 457 NZ LYS A 314 1.705 2.625 6.176 1.00 0.00 N ATOM 0 H LYS A 314 2.449 -1.368 4.289 1.00 0.00 H new ATOM 0 HA LYS A 314 5.223 -1.453 5.229 1.00 0.00 H new ATOM 0 HB2 LYS A 314 3.088 0.321 6.478 1.00 0.00 H new ATOM 0 HB3 LYS A 314 4.719 0.089 7.075 1.00 0.00 H new ATOM 0 HG2 LYS A 314 5.061 2.048 5.948 1.00 0.00 H new ATOM 0 HG3 LYS A 314 5.358 0.946 4.618 1.00 0.00 H new ATOM 0 HD2 LYS A 314 3.817 2.281 3.574 1.00 0.00 H new ATOM 0 HD3 LYS A 314 2.692 1.170 4.330 1.00 0.00 H new ATOM 0 HE2 LYS A 314 3.586 3.565 5.916 1.00 0.00 H new ATOM 0 HE3 LYS A 314 2.458 3.827 4.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 314 0.899 3.275 6.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 314 1.415 1.666 5.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 314 2.018 2.616 7.168 1.00 0.00 H new ATOM 471 N ASN A 315 4.266 -2.492 7.521 1.00 0.00 N ATOM 472 CA ASN A 315 3.838 -3.503 8.480 1.00 0.00 C ATOM 473 C ASN A 315 4.066 -4.907 7.929 1.00 0.00 C ATOM 474 O ASN A 315 3.151 -5.731 7.898 1.00 0.00 O ATOM 475 CB ASN A 315 2.360 -3.314 8.826 1.00 0.00 C ATOM 476 CG ASN A 315 2.034 -3.766 10.237 1.00 0.00 C ATOM 477 OD1 ASN A 315 1.795 -5.061 10.403 1.00 0.00 O flip ATOM 478 ND2 ASN A 315 1.998 -2.959 11.166 1.00 0.00 N flip ATOM 0 H ASN A 315 5.079 -1.951 7.814 1.00 0.00 H new ATOM 0 HA ASN A 315 4.435 -3.385 9.384 1.00 0.00 H new ATOM 0 HB2 ASN A 315 2.095 -2.263 8.714 1.00 0.00 H new ATOM 0 HB3 ASN A 315 1.749 -3.874 8.118 1.00 0.00 H new ATOM 0 HD21 ASN A 315 2.189 -1.972 10.992 1.00 0.00 H new ATOM 0 HD22 ASN A 315 1.778 -3.277 12.110 1.00 0.00 H new ATOM 485 N LEU A 316 5.294 -5.174 7.495 1.00 0.00 N ATOM 486 CA LEU A 316 5.644 -6.479 6.945 1.00 0.00 C ATOM 487 C LEU A 316 6.722 -7.153 7.789 1.00 0.00 C ATOM 488 O LEU A 316 7.866 -6.702 7.827 1.00 0.00 O ATOM 489 CB LEU A 316 6.127 -6.333 5.501 1.00 0.00 C ATOM 490 CG LEU A 316 5.306 -5.401 4.609 1.00 0.00 C ATOM 491 CD1 LEU A 316 5.825 -5.434 3.181 1.00 0.00 C ATOM 492 CD2 LEU A 316 3.833 -5.783 4.652 1.00 0.00 C ATOM 0 H LEU A 316 6.063 -4.504 7.514 1.00 0.00 H new ATOM 0 HA LEU A 316 4.752 -7.105 6.961 1.00 0.00 H new ATOM 0 HB2 LEU A 316 7.156 -5.974 5.518 1.00 0.00 H new ATOM 0 HB3 LEU A 316 6.142 -7.322 5.042 1.00 0.00 H new ATOM 0 HG LEU A 316 5.409 -4.384 4.987 1.00 0.00 H new ATOM 0 HD11 LEU A 316 5.228 -4.765 2.561 1.00 0.00 H new ATOM 0 HD12 LEU A 316 6.866 -5.112 3.165 1.00 0.00 H new ATOM 0 HD13 LEU A 316 5.753 -6.449 2.791 1.00 0.00 H new ATOM 0 HD21 LEU A 316 3.264 -5.109 4.012 1.00 0.00 H new ATOM 0 HD22 LEU A 316 3.712 -6.807 4.299 1.00 0.00 H new ATOM 0 HD23 LEU A 316 3.467 -5.706 5.676 1.00 0.00 H new ATOM 504 N SER A 317 6.347 -8.238 8.460 1.00 0.00 N ATOM 505 CA SER A 317 7.281 -8.974 9.304 1.00 0.00 C ATOM 506 C SER A 317 8.663 -9.035 8.660 1.00 0.00 C ATOM 507 O SER A 317 8.812 -8.949 7.441 1.00 0.00 O ATOM 508 CB SER A 317 6.762 -10.391 9.559 1.00 0.00 C ATOM 509 OG SER A 317 7.834 -11.306 9.713 1.00 0.00 O ATOM 0 H SER A 317 5.404 -8.626 8.435 1.00 0.00 H new ATOM 0 HA SER A 317 7.365 -8.448 10.255 1.00 0.00 H new ATOM 0 HB2 SER A 317 6.141 -10.399 10.455 1.00 0.00 H new ATOM 0 HB3 SER A 317 6.128 -10.705 8.729 1.00 0.00 H new ATOM 0 HG SER A 317 7.477 -12.204 9.876 1.00 0.00 H new ATOM 515 N PRO A 318 9.699 -9.184 9.499 1.00 0.00 N ATOM 516 CA PRO A 318 11.088 -9.260 9.036 1.00 0.00 C ATOM 517 C PRO A 318 11.373 -10.544 8.265 1.00 0.00 C ATOM 518 O PRO A 318 12.503 -10.784 7.837 1.00 0.00 O ATOM 519 CB PRO A 318 11.897 -9.225 10.335 1.00 0.00 C ATOM 520 CG PRO A 318 10.973 -9.761 11.372 1.00 0.00 C ATOM 521 CD PRO A 318 9.594 -9.292 10.964 1.00 0.00 C ATOM 0 HA PRO A 318 11.332 -8.454 8.344 1.00 0.00 H new ATOM 0 HB2 PRO A 318 12.799 -9.833 10.256 1.00 0.00 H new ATOM 0 HB3 PRO A 318 12.216 -8.211 10.575 1.00 0.00 H new ATOM 0 HG2 PRO A 318 11.021 -10.849 11.416 1.00 0.00 H new ATOM 0 HG3 PRO A 318 11.237 -9.390 12.362 1.00 0.00 H new ATOM 0 HD2 PRO A 318 8.822 -10.002 11.262 1.00 0.00 H new ATOM 0 HD3 PRO A 318 9.341 -8.336 11.422 1.00 0.00 H new ATOM 529 N ARG A 319 10.344 -11.366 8.092 1.00 0.00 N ATOM 530 CA ARG A 319 10.484 -12.626 7.374 1.00 0.00 C ATOM 531 C ARG A 319 9.794 -12.558 6.015 1.00 0.00 C ATOM 532 O ARG A 319 10.148 -13.288 5.089 1.00 0.00 O ATOM 533 CB ARG A 319 9.900 -13.776 8.198 1.00 0.00 C ATOM 534 CG ARG A 319 10.678 -14.072 9.468 1.00 0.00 C ATOM 535 CD ARG A 319 10.197 -15.353 10.131 1.00 0.00 C ATOM 536 NE ARG A 319 8.863 -15.205 10.706 1.00 0.00 N ATOM 537 CZ ARG A 319 8.372 -16.009 11.643 1.00 0.00 C ATOM 538 NH1 ARG A 319 9.103 -17.013 12.107 1.00 0.00 N ATOM 539 NH2 ARG A 319 7.149 -15.809 12.117 1.00 0.00 N ATOM 0 H ARG A 319 9.403 -11.182 8.440 1.00 0.00 H new ATOM 0 HA ARG A 319 11.547 -12.807 7.214 1.00 0.00 H new ATOM 0 HB2 ARG A 319 8.870 -13.536 8.461 1.00 0.00 H new ATOM 0 HB3 ARG A 319 9.871 -14.675 7.582 1.00 0.00 H new ATOM 0 HG2 ARG A 319 11.739 -14.159 9.234 1.00 0.00 H new ATOM 0 HG3 ARG A 319 10.572 -13.239 10.163 1.00 0.00 H new ATOM 0 HD2 ARG A 319 10.188 -16.159 9.398 1.00 0.00 H new ATOM 0 HD3 ARG A 319 10.899 -15.642 10.913 1.00 0.00 H new ATOM 0 HE ARG A 319 8.275 -14.442 10.370 1.00 0.00 H new ATOM 0 HH11 ARG A 319 10.044 -17.169 11.745 1.00 0.00 H new ATOM 0 HH12 ARG A 319 8.725 -17.629 12.826 1.00 0.00 H new ATOM 0 HH21 ARG A 319 6.584 -15.037 11.762 1.00 0.00 H new ATOM 0 HH22 ARG A 319 6.773 -16.427 12.836 1.00 0.00 H new ATOM 553 N VAL A 320 8.805 -11.676 5.903 1.00 0.00 N ATOM 554 CA VAL A 320 8.065 -11.511 4.658 1.00 0.00 C ATOM 555 C VAL A 320 9.011 -11.315 3.478 1.00 0.00 C ATOM 556 O VAL A 320 10.048 -10.662 3.599 1.00 0.00 O ATOM 557 CB VAL A 320 7.102 -10.312 4.732 1.00 0.00 C ATOM 558 CG1 VAL A 320 6.372 -10.130 3.410 1.00 0.00 C ATOM 559 CG2 VAL A 320 6.114 -10.493 5.875 1.00 0.00 C ATOM 0 H VAL A 320 8.498 -11.065 6.660 1.00 0.00 H new ATOM 0 HA VAL A 320 7.488 -12.424 4.510 1.00 0.00 H new ATOM 0 HB VAL A 320 7.685 -9.411 4.924 1.00 0.00 H new ATOM 0 HG11 VAL A 320 5.696 -9.278 3.482 1.00 0.00 H new ATOM 0 HG12 VAL A 320 7.097 -9.952 2.616 1.00 0.00 H new ATOM 0 HG13 VAL A 320 5.799 -11.029 3.184 1.00 0.00 H new ATOM 0 HG21 VAL A 320 5.441 -9.637 5.913 1.00 0.00 H new ATOM 0 HG22 VAL A 320 5.535 -11.403 5.715 1.00 0.00 H new ATOM 0 HG23 VAL A 320 6.657 -10.570 6.817 1.00 0.00 H new ATOM 569 N THR A 321 8.648 -11.888 2.334 1.00 0.00 N ATOM 570 CA THR A 321 9.465 -11.778 1.131 1.00 0.00 C ATOM 571 C THR A 321 8.610 -11.430 -0.083 1.00 0.00 C ATOM 572 O THR A 321 7.390 -11.584 -0.058 1.00 0.00 O ATOM 573 CB THR A 321 10.229 -13.085 0.850 1.00 0.00 C ATOM 574 OG1 THR A 321 9.304 -14.149 0.599 1.00 0.00 O ATOM 575 CG2 THR A 321 11.125 -13.451 2.024 1.00 0.00 C ATOM 0 H THR A 321 7.794 -12.433 2.215 1.00 0.00 H new ATOM 0 HA THR A 321 10.183 -10.977 1.308 1.00 0.00 H new ATOM 0 HB THR A 321 10.854 -12.933 -0.030 1.00 0.00 H new ATOM 0 HG1 THR A 321 9.798 -14.976 0.419 1.00 0.00 H new ATOM 0 HG21 THR A 321 11.655 -14.378 1.803 1.00 0.00 H new ATOM 0 HG22 THR A 321 11.847 -12.652 2.194 1.00 0.00 H new ATOM 0 HG23 THR A 321 10.516 -13.586 2.918 1.00 0.00 H new ATOM 583 N GLU A 322 9.261 -10.962 -1.143 1.00 0.00 N ATOM 584 CA GLU A 322 8.559 -10.593 -2.367 1.00 0.00 C ATOM 585 C GLU A 322 7.429 -11.575 -2.664 1.00 0.00 C ATOM 586 O GLU A 322 6.278 -11.176 -2.846 1.00 0.00 O ATOM 587 CB GLU A 322 9.533 -10.549 -3.546 1.00 0.00 C ATOM 588 CG GLU A 322 9.121 -9.579 -4.641 1.00 0.00 C ATOM 589 CD GLU A 322 10.299 -9.087 -5.459 1.00 0.00 C ATOM 590 OE1 GLU A 322 11.303 -9.823 -5.554 1.00 0.00 O ATOM 591 OE2 GLU A 322 10.215 -7.968 -6.005 1.00 0.00 O ATOM 0 H GLU A 322 10.272 -10.829 -1.179 1.00 0.00 H new ATOM 0 HA GLU A 322 8.128 -9.602 -2.223 1.00 0.00 H new ATOM 0 HB2 GLU A 322 10.521 -10.271 -3.180 1.00 0.00 H new ATOM 0 HB3 GLU A 322 9.620 -11.549 -3.972 1.00 0.00 H new ATOM 0 HG2 GLU A 322 8.403 -10.066 -5.301 1.00 0.00 H new ATOM 0 HG3 GLU A 322 8.613 -8.725 -4.192 1.00 0.00 H new ATOM 598 N ARG A 323 7.765 -12.860 -2.709 1.00 0.00 N ATOM 599 CA ARG A 323 6.780 -13.898 -2.985 1.00 0.00 C ATOM 600 C ARG A 323 5.426 -13.537 -2.382 1.00 0.00 C ATOM 601 O ARG A 323 4.386 -13.715 -3.016 1.00 0.00 O ATOM 602 CB ARG A 323 7.255 -15.242 -2.429 1.00 0.00 C ATOM 603 CG ARG A 323 6.613 -16.442 -3.105 1.00 0.00 C ATOM 604 CD ARG A 323 7.093 -17.749 -2.494 1.00 0.00 C ATOM 605 NE ARG A 323 6.528 -18.911 -3.174 1.00 0.00 N ATOM 606 CZ ARG A 323 6.723 -20.163 -2.774 1.00 0.00 C ATOM 607 NH1 ARG A 323 7.464 -20.413 -1.703 1.00 0.00 N ATOM 608 NH2 ARG A 323 6.176 -21.168 -3.446 1.00 0.00 N ATOM 0 H ARG A 323 8.712 -13.207 -2.558 1.00 0.00 H new ATOM 0 HA ARG A 323 6.667 -13.978 -4.066 1.00 0.00 H new ATOM 0 HB2 ARG A 323 8.337 -15.309 -2.540 1.00 0.00 H new ATOM 0 HB3 ARG A 323 7.041 -15.280 -1.361 1.00 0.00 H new ATOM 0 HG2 ARG A 323 5.529 -16.374 -3.016 1.00 0.00 H new ATOM 0 HG3 ARG A 323 6.847 -16.429 -4.170 1.00 0.00 H new ATOM 0 HD2 ARG A 323 8.181 -17.794 -2.543 1.00 0.00 H new ATOM 0 HD3 ARG A 323 6.820 -17.778 -1.439 1.00 0.00 H new ATOM 0 HE ARG A 323 5.952 -18.753 -4.001 1.00 0.00 H new ATOM 0 HH11 ARG A 323 7.886 -19.643 -1.184 1.00 0.00 H new ATOM 0 HH12 ARG A 323 7.612 -21.375 -1.398 1.00 0.00 H new ATOM 0 HH21 ARG A 323 5.605 -20.980 -4.270 1.00 0.00 H new ATOM 0 HH22 ARG A 323 6.326 -22.129 -3.138 1.00 0.00 H new ATOM 622 N ASP A 324 5.447 -13.028 -1.155 1.00 0.00 N ATOM 623 CA ASP A 324 4.221 -12.640 -0.467 1.00 0.00 C ATOM 624 C ASP A 324 3.510 -11.518 -1.215 1.00 0.00 C ATOM 625 O ASP A 324 2.313 -11.604 -1.494 1.00 0.00 O ATOM 626 CB ASP A 324 4.532 -12.200 0.964 1.00 0.00 C ATOM 627 CG ASP A 324 4.715 -13.374 1.905 1.00 0.00 C ATOM 628 OD1 ASP A 324 3.737 -14.122 2.118 1.00 0.00 O ATOM 629 OD2 ASP A 324 5.835 -13.546 2.430 1.00 0.00 O ATOM 0 H ASP A 324 6.299 -12.874 -0.616 1.00 0.00 H new ATOM 0 HA ASP A 324 3.560 -13.507 -0.437 1.00 0.00 H new ATOM 0 HB2 ASP A 324 5.437 -11.593 0.965 1.00 0.00 H new ATOM 0 HB3 ASP A 324 3.723 -11.568 1.330 1.00 0.00 H new ATOM 634 N LEU A 325 4.252 -10.465 -1.537 1.00 0.00 N ATOM 635 CA LEU A 325 3.693 -9.323 -2.252 1.00 0.00 C ATOM 636 C LEU A 325 3.137 -9.749 -3.608 1.00 0.00 C ATOM 637 O LEU A 325 2.012 -9.402 -3.965 1.00 0.00 O ATOM 638 CB LEU A 325 4.758 -8.242 -2.441 1.00 0.00 C ATOM 639 CG LEU A 325 5.507 -7.809 -1.181 1.00 0.00 C ATOM 640 CD1 LEU A 325 6.790 -7.079 -1.545 1.00 0.00 C ATOM 641 CD2 LEU A 325 4.621 -6.933 -0.308 1.00 0.00 C ATOM 0 H LEU A 325 5.244 -10.378 -1.314 1.00 0.00 H new ATOM 0 HA LEU A 325 2.876 -8.917 -1.656 1.00 0.00 H new ATOM 0 HB2 LEU A 325 5.487 -8.602 -3.167 1.00 0.00 H new ATOM 0 HB3 LEU A 325 4.282 -7.363 -2.876 1.00 0.00 H new ATOM 0 HG LEU A 325 5.771 -8.702 -0.615 1.00 0.00 H new ATOM 0 HD11 LEU A 325 7.309 -6.779 -0.635 1.00 0.00 H new ATOM 0 HD12 LEU A 325 7.432 -7.740 -2.127 1.00 0.00 H new ATOM 0 HD13 LEU A 325 6.550 -6.194 -2.134 1.00 0.00 H new ATOM 0 HD21 LEU A 325 5.171 -6.634 0.584 1.00 0.00 H new ATOM 0 HD22 LEU A 325 4.325 -6.045 -0.866 1.00 0.00 H new ATOM 0 HD23 LEU A 325 3.732 -7.492 -0.016 1.00 0.00 H new ATOM 653 N VAL A 326 3.934 -10.504 -4.357 1.00 0.00 N ATOM 654 CA VAL A 326 3.522 -10.980 -5.672 1.00 0.00 C ATOM 655 C VAL A 326 2.137 -11.614 -5.616 1.00 0.00 C ATOM 656 O VAL A 326 1.207 -11.158 -6.282 1.00 0.00 O ATOM 657 CB VAL A 326 4.521 -12.007 -6.236 1.00 0.00 C ATOM 658 CG1 VAL A 326 4.064 -12.507 -7.598 1.00 0.00 C ATOM 659 CG2 VAL A 326 5.915 -11.401 -6.323 1.00 0.00 C ATOM 0 H VAL A 326 4.869 -10.799 -4.076 1.00 0.00 H new ATOM 0 HA VAL A 326 3.496 -10.111 -6.330 1.00 0.00 H new ATOM 0 HB VAL A 326 4.560 -12.859 -5.558 1.00 0.00 H new ATOM 0 HG11 VAL A 326 4.783 -13.232 -7.980 1.00 0.00 H new ATOM 0 HG12 VAL A 326 3.087 -12.981 -7.503 1.00 0.00 H new ATOM 0 HG13 VAL A 326 3.994 -11.667 -8.289 1.00 0.00 H new ATOM 0 HG21 VAL A 326 6.609 -12.140 -6.724 1.00 0.00 H new ATOM 0 HG22 VAL A 326 5.893 -10.531 -6.979 1.00 0.00 H new ATOM 0 HG23 VAL A 326 6.243 -11.097 -5.329 1.00 0.00 H new ATOM 669 N SER A 327 2.006 -12.669 -4.819 1.00 0.00 N ATOM 670 CA SER A 327 0.734 -13.369 -4.679 1.00 0.00 C ATOM 671 C SER A 327 -0.382 -12.399 -4.303 1.00 0.00 C ATOM 672 O SER A 327 -1.511 -12.519 -4.780 1.00 0.00 O ATOM 673 CB SER A 327 0.847 -14.469 -3.621 1.00 0.00 C ATOM 674 OG SER A 327 -0.425 -15.010 -3.310 1.00 0.00 O ATOM 0 H SER A 327 2.765 -13.058 -4.260 1.00 0.00 H new ATOM 0 HA SER A 327 0.489 -13.822 -5.640 1.00 0.00 H new ATOM 0 HB2 SER A 327 1.503 -15.260 -3.983 1.00 0.00 H new ATOM 0 HB3 SER A 327 1.304 -14.064 -2.718 1.00 0.00 H new ATOM 0 HG SER A 327 -0.325 -15.712 -2.633 1.00 0.00 H new ATOM 680 N LEU A 328 -0.057 -11.437 -3.446 1.00 0.00 N ATOM 681 CA LEU A 328 -1.031 -10.445 -3.005 1.00 0.00 C ATOM 682 C LEU A 328 -1.529 -9.612 -4.181 1.00 0.00 C ATOM 683 O LEU A 328 -2.719 -9.312 -4.284 1.00 0.00 O ATOM 684 CB LEU A 328 -0.414 -9.532 -1.944 1.00 0.00 C ATOM 685 CG LEU A 328 -0.273 -10.130 -0.544 1.00 0.00 C ATOM 686 CD1 LEU A 328 0.679 -9.297 0.299 1.00 0.00 C ATOM 687 CD2 LEU A 328 -1.633 -10.236 0.130 1.00 0.00 C ATOM 0 H LEU A 328 0.873 -11.323 -3.043 1.00 0.00 H new ATOM 0 HA LEU A 328 -1.880 -10.973 -2.572 1.00 0.00 H new ATOM 0 HB2 LEU A 328 0.574 -9.225 -2.287 1.00 0.00 H new ATOM 0 HB3 LEU A 328 -1.021 -8.630 -1.872 1.00 0.00 H new ATOM 0 HG LEU A 328 0.142 -11.133 -0.638 1.00 0.00 H new ATOM 0 HD11 LEU A 328 0.767 -9.738 1.292 1.00 0.00 H new ATOM 0 HD12 LEU A 328 1.660 -9.274 -0.176 1.00 0.00 H new ATOM 0 HD13 LEU A 328 0.294 -8.281 0.386 1.00 0.00 H new ATOM 0 HD21 LEU A 328 -1.513 -10.664 1.125 1.00 0.00 H new ATOM 0 HD22 LEU A 328 -2.077 -9.244 0.212 1.00 0.00 H new ATOM 0 HD23 LEU A 328 -2.285 -10.877 -0.464 1.00 0.00 H new ATOM 699 N PHE A 329 -0.611 -9.240 -5.069 1.00 0.00 N ATOM 700 CA PHE A 329 -0.957 -8.443 -6.239 1.00 0.00 C ATOM 701 C PHE A 329 -0.618 -9.189 -7.525 1.00 0.00 C ATOM 702 O PHE A 329 -0.031 -8.623 -8.447 1.00 0.00 O ATOM 703 CB PHE A 329 -0.222 -7.102 -6.204 1.00 0.00 C ATOM 704 CG PHE A 329 -0.411 -6.346 -4.919 1.00 0.00 C ATOM 705 CD1 PHE A 329 -1.539 -5.566 -4.720 1.00 0.00 C ATOM 706 CD2 PHE A 329 0.536 -6.418 -3.912 1.00 0.00 C ATOM 707 CE1 PHE A 329 -1.716 -4.869 -3.540 1.00 0.00 C ATOM 708 CE2 PHE A 329 0.364 -5.724 -2.729 1.00 0.00 C ATOM 709 CZ PHE A 329 -0.764 -4.949 -2.542 1.00 0.00 C ATOM 0 H PHE A 329 0.378 -9.479 -4.999 1.00 0.00 H new ATOM 0 HA PHE A 329 -2.031 -8.261 -6.219 1.00 0.00 H new ATOM 0 HB2 PHE A 329 0.843 -7.276 -6.360 1.00 0.00 H new ATOM 0 HB3 PHE A 329 -0.569 -6.485 -7.033 1.00 0.00 H new ATOM 0 HD1 PHE A 329 -2.288 -5.502 -5.496 1.00 0.00 H new ATOM 0 HD2 PHE A 329 1.419 -7.023 -4.052 1.00 0.00 H new ATOM 0 HE1 PHE A 329 -2.598 -4.262 -3.398 1.00 0.00 H new ATOM 0 HE2 PHE A 329 1.111 -5.788 -1.952 1.00 0.00 H new ATOM 0 HZ PHE A 329 -0.901 -4.407 -1.618 1.00 0.00 H new ATOM 719 N ALA A 330 -0.991 -10.463 -7.580 1.00 0.00 N ATOM 720 CA ALA A 330 -0.728 -11.287 -8.753 1.00 0.00 C ATOM 721 C ALA A 330 -1.904 -11.252 -9.723 1.00 0.00 C ATOM 722 O ALA A 330 -1.752 -10.871 -10.884 1.00 0.00 O ATOM 723 CB ALA A 330 -0.428 -12.719 -8.335 1.00 0.00 C ATOM 0 H ALA A 330 -1.477 -10.947 -6.825 1.00 0.00 H new ATOM 0 HA ALA A 330 0.144 -10.880 -9.265 1.00 0.00 H new ATOM 0 HB1 ALA A 330 -0.233 -13.323 -9.221 1.00 0.00 H new ATOM 0 HB2 ALA A 330 0.448 -12.733 -7.687 1.00 0.00 H new ATOM 0 HB3 ALA A 330 -1.284 -13.128 -7.797 1.00 0.00 H new ATOM 729 N ARG A 331 -3.076 -11.652 -9.241 1.00 0.00 N ATOM 730 CA ARG A 331 -4.277 -11.668 -10.066 1.00 0.00 C ATOM 731 C ARG A 331 -4.317 -10.456 -10.993 1.00 0.00 C ATOM 732 O ARG A 331 -4.571 -10.584 -12.190 1.00 0.00 O ATOM 733 CB ARG A 331 -5.527 -11.690 -9.185 1.00 0.00 C ATOM 734 CG ARG A 331 -5.603 -10.531 -8.206 1.00 0.00 C ATOM 735 CD ARG A 331 -6.843 -10.622 -7.330 1.00 0.00 C ATOM 736 NE ARG A 331 -6.796 -11.771 -6.431 1.00 0.00 N ATOM 737 CZ ARG A 331 -7.875 -12.336 -5.902 1.00 0.00 C ATOM 738 NH1 ARG A 331 -9.081 -11.860 -6.181 1.00 0.00 N ATOM 739 NH2 ARG A 331 -7.751 -13.379 -5.092 1.00 0.00 N ATOM 0 H ARG A 331 -3.219 -11.970 -8.282 1.00 0.00 H new ATOM 0 HA ARG A 331 -4.255 -12.571 -10.677 1.00 0.00 H new ATOM 0 HB2 ARG A 331 -6.411 -11.674 -9.823 1.00 0.00 H new ATOM 0 HB3 ARG A 331 -5.552 -12.627 -8.628 1.00 0.00 H new ATOM 0 HG2 ARG A 331 -4.712 -10.525 -7.578 1.00 0.00 H new ATOM 0 HG3 ARG A 331 -5.612 -9.589 -8.755 1.00 0.00 H new ATOM 0 HD2 ARG A 331 -6.941 -9.708 -6.745 1.00 0.00 H new ATOM 0 HD3 ARG A 331 -7.728 -10.692 -7.962 1.00 0.00 H new ATOM 0 HE ARG A 331 -5.884 -12.162 -6.196 1.00 0.00 H new ATOM 0 HH11 ARG A 331 -9.181 -11.058 -6.803 1.00 0.00 H new ATOM 0 HH12 ARG A 331 -9.908 -12.296 -5.773 1.00 0.00 H new ATOM 0 HH21 ARG A 331 -6.826 -13.749 -4.874 1.00 0.00 H new ATOM 0 HH22 ARG A 331 -8.581 -13.811 -4.687 1.00 0.00 H new ATOM 753 N PHE A 332 -4.063 -9.279 -10.430 1.00 0.00 N ATOM 754 CA PHE A 332 -4.070 -8.043 -11.203 1.00 0.00 C ATOM 755 C PHE A 332 -3.262 -8.201 -12.488 1.00 0.00 C ATOM 756 O PHE A 332 -3.725 -7.848 -13.573 1.00 0.00 O ATOM 757 CB PHE A 332 -3.506 -6.891 -10.371 1.00 0.00 C ATOM 758 CG PHE A 332 -4.180 -6.728 -9.038 1.00 0.00 C ATOM 759 CD1 PHE A 332 -3.755 -7.454 -7.938 1.00 0.00 C ATOM 760 CD2 PHE A 332 -5.239 -5.848 -8.886 1.00 0.00 C ATOM 761 CE1 PHE A 332 -4.373 -7.306 -6.710 1.00 0.00 C ATOM 762 CE2 PHE A 332 -5.861 -5.695 -7.662 1.00 0.00 C ATOM 763 CZ PHE A 332 -5.428 -6.427 -6.573 1.00 0.00 C ATOM 0 H PHE A 332 -3.850 -9.156 -9.440 1.00 0.00 H new ATOM 0 HA PHE A 332 -5.103 -7.817 -11.469 1.00 0.00 H new ATOM 0 HB2 PHE A 332 -2.440 -7.056 -10.213 1.00 0.00 H new ATOM 0 HB3 PHE A 332 -3.605 -5.964 -10.935 1.00 0.00 H new ATOM 0 HD1 PHE A 332 -2.931 -8.144 -8.041 1.00 0.00 H new ATOM 0 HD2 PHE A 332 -5.582 -5.275 -9.734 1.00 0.00 H new ATOM 0 HE1 PHE A 332 -4.031 -7.877 -5.860 1.00 0.00 H new ATOM 0 HE2 PHE A 332 -6.684 -5.004 -7.556 1.00 0.00 H new ATOM 0 HZ PHE A 332 -5.915 -6.311 -5.616 1.00 0.00 H new ATOM 773 N GLN A 333 -2.051 -8.733 -12.356 1.00 0.00 N ATOM 774 CA GLN A 333 -1.177 -8.937 -13.506 1.00 0.00 C ATOM 775 C GLN A 333 -1.725 -10.028 -14.420 1.00 0.00 C ATOM 776 O GLN A 333 -1.227 -11.152 -14.427 1.00 0.00 O ATOM 777 CB GLN A 333 0.233 -9.305 -13.042 1.00 0.00 C ATOM 778 CG GLN A 333 1.263 -9.297 -14.160 1.00 0.00 C ATOM 779 CD GLN A 333 2.686 -9.397 -13.645 1.00 0.00 C ATOM 780 OE1 GLN A 333 3.160 -8.517 -12.926 1.00 0.00 O ATOM 781 NE2 GLN A 333 3.374 -10.472 -14.012 1.00 0.00 N ATOM 0 H GLN A 333 -1.653 -9.030 -11.465 1.00 0.00 H new ATOM 0 HA GLN A 333 -1.135 -8.004 -14.069 1.00 0.00 H new ATOM 0 HB2 GLN A 333 0.545 -8.606 -12.267 1.00 0.00 H new ATOM 0 HB3 GLN A 333 0.210 -10.295 -12.588 1.00 0.00 H new ATOM 0 HG2 GLN A 333 1.066 -10.129 -14.836 1.00 0.00 H new ATOM 0 HG3 GLN A 333 1.155 -8.382 -14.742 1.00 0.00 H new ATOM 0 HE21 GLN A 333 2.940 -11.176 -14.609 1.00 0.00 H new ATOM 0 HE22 GLN A 333 4.336 -10.594 -13.697 1.00 0.00 H new ATOM 790 N GLU A 334 -2.755 -9.686 -15.189 1.00 0.00 N ATOM 791 CA GLU A 334 -3.371 -10.638 -16.106 1.00 0.00 C ATOM 792 C GLU A 334 -3.335 -10.114 -17.539 1.00 0.00 C ATOM 793 O GLU A 334 -4.332 -9.604 -18.052 1.00 0.00 O ATOM 794 CB GLU A 334 -4.817 -10.918 -15.690 1.00 0.00 C ATOM 795 CG GLU A 334 -5.655 -9.662 -15.515 1.00 0.00 C ATOM 796 CD GLU A 334 -6.890 -9.898 -14.669 1.00 0.00 C ATOM 797 OE1 GLU A 334 -7.598 -10.896 -14.920 1.00 0.00 O ATOM 798 OE2 GLU A 334 -7.149 -9.085 -13.758 1.00 0.00 O ATOM 0 H GLU A 334 -3.179 -8.758 -15.195 1.00 0.00 H new ATOM 0 HA GLU A 334 -2.802 -11.566 -16.062 1.00 0.00 H new ATOM 0 HB2 GLU A 334 -5.285 -11.555 -16.440 1.00 0.00 H new ATOM 0 HB3 GLU A 334 -4.815 -11.477 -14.754 1.00 0.00 H new ATOM 0 HG2 GLU A 334 -5.046 -8.885 -15.053 1.00 0.00 H new ATOM 0 HG3 GLU A 334 -5.956 -9.291 -16.495 1.00 0.00 H new ATOM 805 N LYS A 335 -2.179 -10.243 -18.181 1.00 0.00 N ATOM 806 CA LYS A 335 -2.011 -9.784 -19.554 1.00 0.00 C ATOM 807 C LYS A 335 -2.505 -8.350 -19.713 1.00 0.00 C ATOM 808 O LYS A 335 -3.098 -7.996 -20.733 1.00 0.00 O ATOM 809 CB LYS A 335 -2.764 -10.704 -20.517 1.00 0.00 C ATOM 810 CG LYS A 335 -2.063 -12.029 -20.766 1.00 0.00 C ATOM 811 CD LYS A 335 -2.354 -13.030 -19.661 1.00 0.00 C ATOM 812 CE LYS A 335 -1.327 -14.152 -19.640 1.00 0.00 C ATOM 813 NZ LYS A 335 -1.312 -14.867 -18.334 1.00 0.00 N ATOM 0 H LYS A 335 -1.344 -10.662 -17.772 1.00 0.00 H new ATOM 0 HA LYS A 335 -0.948 -9.811 -19.792 1.00 0.00 H new ATOM 0 HB2 LYS A 335 -3.759 -10.899 -20.117 1.00 0.00 H new ATOM 0 HB3 LYS A 335 -2.898 -10.189 -21.468 1.00 0.00 H new ATOM 0 HG2 LYS A 335 -2.386 -12.438 -21.723 1.00 0.00 H new ATOM 0 HG3 LYS A 335 -0.988 -11.865 -20.836 1.00 0.00 H new ATOM 0 HD2 LYS A 335 -2.357 -12.520 -18.698 1.00 0.00 H new ATOM 0 HD3 LYS A 335 -3.350 -13.450 -19.802 1.00 0.00 H new ATOM 0 HE2 LYS A 335 -1.547 -14.860 -20.439 1.00 0.00 H new ATOM 0 HE3 LYS A 335 -0.337 -13.742 -19.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 335 -0.599 -15.624 -18.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 335 -1.077 -14.197 -17.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 335 -2.249 -15.280 -18.154 1.00 0.00 H new ATOM 827 N LYS A 336 -2.257 -7.528 -18.700 1.00 0.00 N ATOM 828 CA LYS A 336 -2.674 -6.130 -18.728 1.00 0.00 C ATOM 829 C LYS A 336 -1.474 -5.201 -18.581 1.00 0.00 C ATOM 830 O LYS A 336 -0.697 -5.320 -17.634 1.00 0.00 O ATOM 831 CB LYS A 336 -3.686 -5.856 -17.613 1.00 0.00 C ATOM 832 CG LYS A 336 -5.095 -6.315 -17.943 1.00 0.00 C ATOM 833 CD LYS A 336 -6.095 -5.834 -16.905 1.00 0.00 C ATOM 834 CE LYS A 336 -7.390 -6.632 -16.968 1.00 0.00 C ATOM 835 NZ LYS A 336 -8.338 -6.072 -17.971 1.00 0.00 N ATOM 0 H LYS A 336 -1.769 -7.805 -17.848 1.00 0.00 H new ATOM 0 HA LYS A 336 -3.144 -5.936 -19.692 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -3.354 -6.355 -16.702 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -3.701 -4.787 -17.403 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -5.380 -5.940 -18.926 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -5.121 -7.403 -17.998 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -5.659 -5.923 -15.910 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -6.309 -4.777 -17.066 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -7.166 -7.669 -17.219 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -7.862 -6.637 -15.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -9.207 -6.643 -17.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -8.572 -5.091 -17.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -7.898 -6.091 -18.913 1.00 0.00 H new ATOM 849 N GLY A 337 -1.330 -4.273 -19.522 1.00 0.00 N ATOM 850 CA GLY A 337 -0.223 -3.336 -19.476 1.00 0.00 C ATOM 851 C GLY A 337 1.093 -4.008 -19.138 1.00 0.00 C ATOM 852 O GLY A 337 1.244 -5.224 -19.264 1.00 0.00 O ATOM 0 H GLY A 337 -1.960 -4.153 -20.315 1.00 0.00 H new ATOM 0 HA2 GLY A 337 -0.135 -2.836 -20.440 1.00 0.00 H new ATOM 0 HA3 GLY A 337 -0.434 -2.565 -18.735 1.00 0.00 H new ATOM 856 N PRO A 338 2.075 -3.208 -18.699 1.00 0.00 N ATOM 857 CA PRO A 338 3.402 -3.712 -18.333 1.00 0.00 C ATOM 858 C PRO A 338 3.381 -4.517 -17.038 1.00 0.00 C ATOM 859 O PRO A 338 2.386 -4.545 -16.313 1.00 0.00 O ATOM 860 CB PRO A 338 4.229 -2.436 -18.155 1.00 0.00 C ATOM 861 CG PRO A 338 3.235 -1.389 -17.784 1.00 0.00 C ATOM 862 CD PRO A 338 1.965 -1.750 -18.524 1.00 0.00 C ATOM 0 HA PRO A 338 3.800 -4.394 -19.085 1.00 0.00 H new ATOM 0 HB2 PRO A 338 4.984 -2.558 -17.378 1.00 0.00 H new ATOM 0 HB3 PRO A 338 4.756 -2.174 -19.073 1.00 0.00 H new ATOM 0 HG2 PRO A 338 3.069 -1.371 -16.707 1.00 0.00 H new ATOM 0 HG3 PRO A 338 3.586 -0.397 -18.069 1.00 0.00 H new ATOM 0 HD2 PRO A 338 1.077 -1.480 -17.953 1.00 0.00 H new ATOM 0 HD3 PRO A 338 1.898 -1.234 -19.482 1.00 0.00 H new ATOM 870 N PRO A 339 4.503 -5.189 -16.740 1.00 0.00 N ATOM 871 CA PRO A 339 4.637 -6.007 -15.531 1.00 0.00 C ATOM 872 C PRO A 339 4.796 -5.161 -14.273 1.00 0.00 C ATOM 873 O PRO A 339 5.694 -4.322 -14.188 1.00 0.00 O ATOM 874 CB PRO A 339 5.908 -6.821 -15.793 1.00 0.00 C ATOM 875 CG PRO A 339 6.715 -5.974 -16.716 1.00 0.00 C ATOM 876 CD PRO A 339 5.726 -5.202 -17.560 1.00 0.00 C ATOM 0 HA PRO A 339 3.752 -6.618 -15.352 1.00 0.00 H new ATOM 0 HB2 PRO A 339 6.447 -7.023 -14.867 1.00 0.00 H new ATOM 0 HB3 PRO A 339 5.675 -7.786 -16.243 1.00 0.00 H new ATOM 0 HG2 PRO A 339 7.361 -5.297 -16.157 1.00 0.00 H new ATOM 0 HG3 PRO A 339 7.363 -6.589 -17.341 1.00 0.00 H new ATOM 0 HD2 PRO A 339 6.079 -4.192 -17.768 1.00 0.00 H new ATOM 0 HD3 PRO A 339 5.558 -5.685 -18.522 1.00 0.00 H new ATOM 884 N ILE A 340 3.921 -5.387 -13.299 1.00 0.00 N ATOM 885 CA ILE A 340 3.966 -4.645 -12.046 1.00 0.00 C ATOM 886 C ILE A 340 5.330 -4.777 -11.377 1.00 0.00 C ATOM 887 O ILE A 340 5.810 -5.885 -11.137 1.00 0.00 O ATOM 888 CB ILE A 340 2.879 -5.128 -11.066 1.00 0.00 C ATOM 889 CG1 ILE A 340 1.491 -4.954 -11.686 1.00 0.00 C ATOM 890 CG2 ILE A 340 2.976 -4.368 -9.751 1.00 0.00 C ATOM 891 CD1 ILE A 340 0.402 -5.702 -10.948 1.00 0.00 C ATOM 0 H ILE A 340 3.173 -6.078 -13.354 1.00 0.00 H new ATOM 0 HA ILE A 340 3.784 -3.599 -12.293 1.00 0.00 H new ATOM 0 HB ILE A 340 3.037 -6.187 -10.864 1.00 0.00 H new ATOM 0 HG12 ILE A 340 1.242 -3.893 -11.707 1.00 0.00 H new ATOM 0 HG13 ILE A 340 1.519 -5.296 -12.721 1.00 0.00 H new ATOM 0 HG21 ILE A 340 2.202 -4.720 -9.069 1.00 0.00 H new ATOM 0 HG22 ILE A 340 3.956 -4.536 -9.305 1.00 0.00 H new ATOM 0 HG23 ILE A 340 2.839 -3.302 -9.936 1.00 0.00 H new ATOM 0 HD11 ILE A 340 -0.555 -5.533 -11.443 1.00 0.00 H new ATOM 0 HD12 ILE A 340 0.628 -6.768 -10.949 1.00 0.00 H new ATOM 0 HD13 ILE A 340 0.347 -5.344 -9.920 1.00 0.00 H new ATOM 903 N GLN A 341 5.950 -3.640 -11.078 1.00 0.00 N ATOM 904 CA GLN A 341 7.259 -3.629 -10.435 1.00 0.00 C ATOM 905 C GLN A 341 7.120 -3.677 -8.917 1.00 0.00 C ATOM 906 O GLN A 341 6.321 -2.946 -8.333 1.00 0.00 O ATOM 907 CB GLN A 341 8.042 -2.383 -10.849 1.00 0.00 C ATOM 908 CG GLN A 341 8.263 -2.273 -12.350 1.00 0.00 C ATOM 909 CD GLN A 341 9.113 -1.076 -12.728 1.00 0.00 C ATOM 910 OE1 GLN A 341 8.614 -0.094 -13.279 1.00 0.00 O ATOM 911 NE2 GLN A 341 10.406 -1.153 -12.435 1.00 0.00 N ATOM 0 H GLN A 341 5.567 -2.714 -11.271 1.00 0.00 H new ATOM 0 HA GLN A 341 7.804 -4.516 -10.759 1.00 0.00 H new ATOM 0 HB2 GLN A 341 7.509 -1.498 -10.503 1.00 0.00 H new ATOM 0 HB3 GLN A 341 9.010 -2.389 -10.347 1.00 0.00 H new ATOM 0 HG2 GLN A 341 8.743 -3.183 -12.711 1.00 0.00 H new ATOM 0 HG3 GLN A 341 7.298 -2.201 -12.851 1.00 0.00 H new ATOM 0 HE21 GLN A 341 10.777 -1.986 -11.978 1.00 0.00 H new ATOM 0 HE22 GLN A 341 11.028 -0.379 -12.667 1.00 0.00 H new ATOM 920 N PHE A 342 7.905 -4.543 -8.284 1.00 0.00 N ATOM 921 CA PHE A 342 7.869 -4.687 -6.834 1.00 0.00 C ATOM 922 C PHE A 342 9.223 -4.341 -6.220 1.00 0.00 C ATOM 923 O PHE A 342 10.271 -4.689 -6.764 1.00 0.00 O ATOM 924 CB PHE A 342 7.473 -6.114 -6.451 1.00 0.00 C ATOM 925 CG PHE A 342 6.066 -6.470 -6.837 1.00 0.00 C ATOM 926 CD1 PHE A 342 5.746 -6.755 -8.155 1.00 0.00 C ATOM 927 CD2 PHE A 342 5.063 -6.520 -5.883 1.00 0.00 C ATOM 928 CE1 PHE A 342 4.452 -7.082 -8.513 1.00 0.00 C ATOM 929 CE2 PHE A 342 3.767 -6.846 -6.236 1.00 0.00 C ATOM 930 CZ PHE A 342 3.461 -7.128 -7.552 1.00 0.00 C ATOM 0 H PHE A 342 8.573 -5.155 -8.752 1.00 0.00 H new ATOM 0 HA PHE A 342 7.124 -3.994 -6.444 1.00 0.00 H new ATOM 0 HB2 PHE A 342 8.160 -6.813 -6.928 1.00 0.00 H new ATOM 0 HB3 PHE A 342 7.588 -6.238 -5.374 1.00 0.00 H new ATOM 0 HD1 PHE A 342 6.517 -6.721 -8.911 1.00 0.00 H new ATOM 0 HD2 PHE A 342 5.296 -6.302 -4.851 1.00 0.00 H new ATOM 0 HE1 PHE A 342 4.216 -7.301 -9.544 1.00 0.00 H new ATOM 0 HE2 PHE A 342 2.994 -6.880 -5.482 1.00 0.00 H new ATOM 0 HZ PHE A 342 2.449 -7.384 -7.830 1.00 0.00 H new ATOM 940 N ARG A 343 9.192 -3.654 -5.082 1.00 0.00 N ATOM 941 CA ARG A 343 10.415 -3.259 -4.394 1.00 0.00 C ATOM 942 C ARG A 343 10.282 -3.463 -2.888 1.00 0.00 C ATOM 943 O ARG A 343 9.372 -2.928 -2.258 1.00 0.00 O ATOM 944 CB ARG A 343 10.744 -1.796 -4.694 1.00 0.00 C ATOM 945 CG ARG A 343 12.201 -1.438 -4.454 1.00 0.00 C ATOM 946 CD ARG A 343 12.455 0.045 -4.675 1.00 0.00 C ATOM 947 NE ARG A 343 12.050 0.477 -6.011 1.00 0.00 N ATOM 948 CZ ARG A 343 12.222 1.713 -6.467 1.00 0.00 C ATOM 949 NH1 ARG A 343 12.788 2.634 -5.700 1.00 0.00 N ATOM 950 NH2 ARG A 343 11.828 2.029 -7.694 1.00 0.00 N ATOM 0 H ARG A 343 8.333 -3.360 -4.617 1.00 0.00 H new ATOM 0 HA ARG A 343 11.227 -3.889 -4.758 1.00 0.00 H new ATOM 0 HB2 ARG A 343 10.492 -1.581 -5.733 1.00 0.00 H new ATOM 0 HB3 ARG A 343 10.115 -1.157 -4.075 1.00 0.00 H new ATOM 0 HG2 ARG A 343 12.480 -1.708 -3.435 1.00 0.00 H new ATOM 0 HG3 ARG A 343 12.835 -2.020 -5.123 1.00 0.00 H new ATOM 0 HD2 ARG A 343 11.910 0.621 -3.927 1.00 0.00 H new ATOM 0 HD3 ARG A 343 13.515 0.257 -4.531 1.00 0.00 H new ATOM 0 HE ARG A 343 11.611 -0.208 -6.627 1.00 0.00 H new ATOM 0 HH11 ARG A 343 13.093 2.395 -4.757 1.00 0.00 H new ATOM 0 HH12 ARG A 343 12.919 3.582 -6.053 1.00 0.00 H new ATOM 0 HH21 ARG A 343 11.393 1.323 -8.288 1.00 0.00 H new ATOM 0 HH22 ARG A 343 11.960 2.978 -8.044 1.00 0.00 H new ATOM 964 N MET A 344 11.197 -4.243 -2.319 1.00 0.00 N ATOM 965 CA MET A 344 11.181 -4.516 -0.887 1.00 0.00 C ATOM 966 C MET A 344 12.248 -3.698 -0.166 1.00 0.00 C ATOM 967 O MET A 344 13.397 -3.637 -0.601 1.00 0.00 O ATOM 968 CB MET A 344 11.405 -6.008 -0.629 1.00 0.00 C ATOM 969 CG MET A 344 11.640 -6.343 0.835 1.00 0.00 C ATOM 970 SD MET A 344 10.156 -6.147 1.840 1.00 0.00 S ATOM 971 CE MET A 344 9.247 -7.625 1.393 1.00 0.00 C ATOM 0 H MET A 344 11.957 -4.696 -2.827 1.00 0.00 H new ATOM 0 HA MET A 344 10.204 -4.229 -0.498 1.00 0.00 H new ATOM 0 HB2 MET A 344 10.538 -6.564 -0.986 1.00 0.00 H new ATOM 0 HB3 MET A 344 12.262 -6.345 -1.212 1.00 0.00 H new ATOM 0 HG2 MET A 344 11.996 -7.370 0.916 1.00 0.00 H new ATOM 0 HG3 MET A 344 12.428 -5.701 1.229 1.00 0.00 H new ATOM 0 HE1 MET A 344 8.179 -7.405 1.380 1.00 0.00 H new ATOM 0 HE2 MET A 344 9.561 -7.960 0.404 1.00 0.00 H new ATOM 0 HE3 MET A 344 9.447 -8.410 2.123 1.00 0.00 H new ATOM 981 N MET A 345 11.859 -3.071 0.941 1.00 0.00 N ATOM 982 CA MET A 345 12.783 -2.259 1.722 1.00 0.00 C ATOM 983 C MET A 345 13.492 -3.102 2.776 1.00 0.00 C ATOM 984 O MET A 345 12.908 -4.026 3.345 1.00 0.00 O ATOM 985 CB MET A 345 12.037 -1.104 2.395 1.00 0.00 C ATOM 986 CG MET A 345 12.950 -0.131 3.121 1.00 0.00 C ATOM 987 SD MET A 345 13.509 1.219 2.063 1.00 0.00 S ATOM 988 CE MET A 345 11.949 2.004 1.666 1.00 0.00 C ATOM 0 H MET A 345 10.911 -3.111 1.316 1.00 0.00 H new ATOM 0 HA MET A 345 13.532 -1.853 1.043 1.00 0.00 H new ATOM 0 HB2 MET A 345 11.468 -0.561 1.640 1.00 0.00 H new ATOM 0 HB3 MET A 345 11.317 -1.512 3.104 1.00 0.00 H new ATOM 0 HG2 MET A 345 12.424 0.281 3.982 1.00 0.00 H new ATOM 0 HG3 MET A 345 13.817 -0.669 3.505 1.00 0.00 H new ATOM 0 HE1 MET A 345 12.040 3.082 1.799 1.00 0.00 H new ATOM 0 HE2 MET A 345 11.686 1.787 0.631 1.00 0.00 H new ATOM 0 HE3 MET A 345 11.171 1.621 2.326 1.00 0.00 H new ATOM 998 N THR A 346 14.757 -2.781 3.034 1.00 0.00 N ATOM 999 CA THR A 346 15.546 -3.511 4.017 1.00 0.00 C ATOM 1000 C THR A 346 16.411 -2.563 4.840 1.00 0.00 C ATOM 1001 O THR A 346 16.778 -1.483 4.378 1.00 0.00 O ATOM 1002 CB THR A 346 16.450 -4.560 3.345 1.00 0.00 C ATOM 1003 OG1 THR A 346 17.332 -3.923 2.415 1.00 0.00 O ATOM 1004 CG2 THR A 346 15.619 -5.611 2.626 1.00 0.00 C ATOM 0 H THR A 346 15.256 -2.019 2.575 1.00 0.00 H new ATOM 0 HA THR A 346 14.841 -4.019 4.675 1.00 0.00 H new ATOM 0 HB THR A 346 17.036 -5.053 4.121 1.00 0.00 H new ATOM 0 HG1 THR A 346 17.905 -4.597 1.993 1.00 0.00 H new ATOM 0 HG21 THR A 346 16.280 -6.341 2.159 1.00 0.00 H new ATOM 0 HG22 THR A 346 14.971 -6.115 3.343 1.00 0.00 H new ATOM 0 HG23 THR A 346 15.010 -5.132 1.860 1.00 0.00 H new ATOM 1012 N GLY A 347 16.735 -2.975 6.063 1.00 0.00 N ATOM 1013 CA GLY A 347 17.555 -2.150 6.931 1.00 0.00 C ATOM 1014 C GLY A 347 16.945 -1.970 8.307 1.00 0.00 C ATOM 1015 O GLY A 347 16.381 -2.908 8.869 1.00 0.00 O ATOM 0 H GLY A 347 16.444 -3.865 6.467 1.00 0.00 H new ATOM 0 HA2 GLY A 347 18.542 -2.602 7.031 1.00 0.00 H new ATOM 0 HA3 GLY A 347 17.698 -1.173 6.470 1.00 0.00 H new ATOM 1019 N ARG A 348 17.061 -0.763 8.850 1.00 0.00 N ATOM 1020 CA ARG A 348 16.519 -0.465 10.170 1.00 0.00 C ATOM 1021 C ARG A 348 15.088 -0.983 10.300 1.00 0.00 C ATOM 1022 O ARG A 348 14.738 -1.620 11.293 1.00 0.00 O ATOM 1023 CB ARG A 348 16.552 1.043 10.430 1.00 0.00 C ATOM 1024 CG ARG A 348 15.800 1.857 9.390 1.00 0.00 C ATOM 1025 CD ARG A 348 15.811 3.339 9.730 1.00 0.00 C ATOM 1026 NE ARG A 348 17.045 3.991 9.298 1.00 0.00 N ATOM 1027 CZ ARG A 348 18.154 4.022 10.029 1.00 0.00 C ATOM 1028 NH1 ARG A 348 18.182 3.443 11.222 1.00 0.00 N ATOM 1029 NH2 ARG A 348 19.236 4.635 9.568 1.00 0.00 N ATOM 0 H ARG A 348 17.525 0.024 8.397 1.00 0.00 H new ATOM 0 HA ARG A 348 17.139 -0.969 10.912 1.00 0.00 H new ATOM 0 HB2 ARG A 348 16.126 1.243 11.413 1.00 0.00 H new ATOM 0 HB3 ARG A 348 17.590 1.376 10.459 1.00 0.00 H new ATOM 0 HG2 ARG A 348 16.252 1.704 8.410 1.00 0.00 H new ATOM 0 HG3 ARG A 348 14.771 1.505 9.325 1.00 0.00 H new ATOM 0 HD2 ARG A 348 14.959 3.826 9.256 1.00 0.00 H new ATOM 0 HD3 ARG A 348 15.692 3.465 10.806 1.00 0.00 H new ATOM 0 HE ARG A 348 17.056 4.447 8.386 1.00 0.00 H new ATOM 0 HH11 ARG A 348 17.351 2.973 11.580 1.00 0.00 H new ATOM 0 HH12 ARG A 348 19.035 3.468 11.781 1.00 0.00 H new ATOM 0 HH21 ARG A 348 19.217 5.083 8.652 1.00 0.00 H new ATOM 0 HH22 ARG A 348 20.087 4.659 10.130 1.00 0.00 H new ATOM 1043 N MET A 349 14.270 -0.703 9.292 1.00 0.00 N ATOM 1044 CA MET A 349 12.879 -1.141 9.294 1.00 0.00 C ATOM 1045 C MET A 349 12.554 -1.925 8.026 1.00 0.00 C ATOM 1046 O MET A 349 12.080 -1.361 7.040 1.00 0.00 O ATOM 1047 CB MET A 349 11.943 0.063 9.416 1.00 0.00 C ATOM 1048 CG MET A 349 11.646 0.458 10.854 1.00 0.00 C ATOM 1049 SD MET A 349 13.133 0.892 11.777 1.00 0.00 S ATOM 1050 CE MET A 349 12.571 2.341 12.665 1.00 0.00 C ATOM 0 H MET A 349 14.545 -0.175 8.464 1.00 0.00 H new ATOM 0 HA MET A 349 12.732 -1.796 10.153 1.00 0.00 H new ATOM 0 HB2 MET A 349 12.388 0.913 8.899 1.00 0.00 H new ATOM 0 HB3 MET A 349 11.005 -0.163 8.909 1.00 0.00 H new ATOM 0 HG2 MET A 349 10.960 1.305 10.860 1.00 0.00 H new ATOM 0 HG3 MET A 349 11.139 -0.366 11.356 1.00 0.00 H new ATOM 0 HE1 MET A 349 13.382 2.727 13.283 1.00 0.00 H new ATOM 0 HE2 MET A 349 12.261 3.106 11.953 1.00 0.00 H new ATOM 0 HE3 MET A 349 11.727 2.074 13.300 1.00 0.00 H new ATOM 1060 N ARG A 350 12.813 -3.228 8.060 1.00 0.00 N ATOM 1061 CA ARG A 350 12.548 -4.089 6.913 1.00 0.00 C ATOM 1062 C ARG A 350 11.049 -4.239 6.680 1.00 0.00 C ATOM 1063 O ARG A 350 10.620 -4.883 5.722 1.00 0.00 O ATOM 1064 CB ARG A 350 13.183 -5.465 7.125 1.00 0.00 C ATOM 1065 CG ARG A 350 14.646 -5.406 7.531 1.00 0.00 C ATOM 1066 CD ARG A 350 15.028 -6.580 8.418 1.00 0.00 C ATOM 1067 NE ARG A 350 15.488 -7.727 7.640 1.00 0.00 N ATOM 1068 CZ ARG A 350 16.737 -7.868 7.209 1.00 0.00 C ATOM 1069 NH1 ARG A 350 17.645 -6.941 7.480 1.00 0.00 N ATOM 1070 NH2 ARG A 350 17.080 -8.941 6.506 1.00 0.00 N ATOM 0 H ARG A 350 13.206 -3.710 8.868 1.00 0.00 H new ATOM 0 HA ARG A 350 12.989 -3.624 6.032 1.00 0.00 H new ATOM 0 HB2 ARG A 350 12.623 -5.999 7.893 1.00 0.00 H new ATOM 0 HB3 ARG A 350 13.093 -6.043 6.205 1.00 0.00 H new ATOM 0 HG2 ARG A 350 15.272 -5.404 6.639 1.00 0.00 H new ATOM 0 HG3 ARG A 350 14.841 -4.472 8.058 1.00 0.00 H new ATOM 0 HD2 ARG A 350 15.813 -6.272 9.109 1.00 0.00 H new ATOM 0 HD3 ARG A 350 14.169 -6.873 9.022 1.00 0.00 H new ATOM 0 HE ARG A 350 14.814 -8.459 7.415 1.00 0.00 H new ATOM 0 HH11 ARG A 350 17.386 -6.116 8.021 1.00 0.00 H new ATOM 0 HH12 ARG A 350 18.603 -7.053 7.148 1.00 0.00 H new ATOM 0 HH21 ARG A 350 16.385 -9.657 6.297 1.00 0.00 H new ATOM 0 HH22 ARG A 350 18.039 -9.049 6.175 1.00 0.00 H new ATOM 1084 N GLY A 351 10.254 -3.642 7.564 1.00 0.00 N ATOM 1085 CA GLY A 351 8.811 -3.722 7.436 1.00 0.00 C ATOM 1086 C GLY A 351 8.253 -2.673 6.495 1.00 0.00 C ATOM 1087 O GLY A 351 7.280 -1.993 6.820 1.00 0.00 O ATOM 0 H GLY A 351 10.584 -3.105 8.366 1.00 0.00 H new ATOM 0 HA2 GLY A 351 8.536 -4.713 7.075 1.00 0.00 H new ATOM 0 HA3 GLY A 351 8.355 -3.603 8.419 1.00 0.00 H new ATOM 1091 N GLN A 352 8.871 -2.541 5.325 1.00 0.00 N ATOM 1092 CA GLN A 352 8.431 -1.566 4.334 1.00 0.00 C ATOM 1093 C GLN A 352 8.662 -2.085 2.919 1.00 0.00 C ATOM 1094 O GLN A 352 9.620 -2.815 2.664 1.00 0.00 O ATOM 1095 CB GLN A 352 9.168 -0.240 4.531 1.00 0.00 C ATOM 1096 CG GLN A 352 8.879 0.423 5.868 1.00 0.00 C ATOM 1097 CD GLN A 352 9.824 1.571 6.166 1.00 0.00 C ATOM 1098 OE1 GLN A 352 10.183 1.729 7.434 1.00 0.00 O flip ATOM 1099 NE2 GLN A 352 10.227 2.308 5.265 1.00 0.00 N flip ATOM 0 H GLN A 352 9.678 -3.097 5.041 1.00 0.00 H new ATOM 0 HA GLN A 352 7.362 -1.403 4.471 1.00 0.00 H new ATOM 0 HB2 GLN A 352 10.241 -0.414 4.445 1.00 0.00 H new ATOM 0 HB3 GLN A 352 8.890 0.443 3.728 1.00 0.00 H new ATOM 0 HG2 GLN A 352 7.853 0.791 5.873 1.00 0.00 H new ATOM 0 HG3 GLN A 352 8.954 -0.320 6.662 1.00 0.00 H new ATOM 0 HE21 GLN A 352 9.925 2.150 4.304 1.00 0.00 H new ATOM 0 HE22 GLN A 352 10.862 3.076 5.480 1.00 0.00 H new ATOM 1108 N ALA A 353 7.779 -1.704 2.002 1.00 0.00 N ATOM 1109 CA ALA A 353 7.888 -2.130 0.613 1.00 0.00 C ATOM 1110 C ALA A 353 7.199 -1.140 -0.320 1.00 0.00 C ATOM 1111 O ALA A 353 6.149 -0.588 0.010 1.00 0.00 O ATOM 1112 CB ALA A 353 7.298 -3.521 0.439 1.00 0.00 C ATOM 0 H ALA A 353 6.980 -1.101 2.197 1.00 0.00 H new ATOM 0 HA ALA A 353 8.945 -2.161 0.350 1.00 0.00 H new ATOM 0 HB1 ALA A 353 7.387 -3.826 -0.604 1.00 0.00 H new ATOM 0 HB2 ALA A 353 7.838 -4.227 1.071 1.00 0.00 H new ATOM 0 HB3 ALA A 353 6.246 -3.509 0.725 1.00 0.00 H new ATOM 1118 N PHE A 354 7.795 -0.920 -1.487 1.00 0.00 N ATOM 1119 CA PHE A 354 7.238 0.006 -2.468 1.00 0.00 C ATOM 1120 C PHE A 354 6.932 -0.712 -3.779 1.00 0.00 C ATOM 1121 O PHE A 354 7.818 -1.304 -4.397 1.00 0.00 O ATOM 1122 CB PHE A 354 8.210 1.160 -2.720 1.00 0.00 C ATOM 1123 CG PHE A 354 8.190 2.206 -1.643 1.00 0.00 C ATOM 1124 CD1 PHE A 354 7.278 3.249 -1.688 1.00 0.00 C ATOM 1125 CD2 PHE A 354 9.082 2.148 -0.584 1.00 0.00 C ATOM 1126 CE1 PHE A 354 7.256 4.213 -0.697 1.00 0.00 C ATOM 1127 CE2 PHE A 354 9.065 3.109 0.408 1.00 0.00 C ATOM 1128 CZ PHE A 354 8.152 4.143 0.351 1.00 0.00 C ATOM 0 H PHE A 354 8.663 -1.370 -1.777 1.00 0.00 H new ATOM 0 HA PHE A 354 6.307 0.406 -2.067 1.00 0.00 H new ATOM 0 HB2 PHE A 354 9.220 0.761 -2.809 1.00 0.00 H new ATOM 0 HB3 PHE A 354 7.967 1.628 -3.674 1.00 0.00 H new ATOM 0 HD1 PHE A 354 6.576 3.309 -2.507 1.00 0.00 H new ATOM 0 HD2 PHE A 354 9.799 1.342 -0.534 1.00 0.00 H new ATOM 0 HE1 PHE A 354 6.539 5.019 -0.743 1.00 0.00 H new ATOM 0 HE2 PHE A 354 9.766 3.052 1.228 1.00 0.00 H new ATOM 0 HZ PHE A 354 8.139 4.896 1.125 1.00 0.00 H new ATOM 1138 N ILE A 355 5.672 -0.655 -4.197 1.00 0.00 N ATOM 1139 CA ILE A 355 5.249 -1.299 -5.435 1.00 0.00 C ATOM 1140 C ILE A 355 4.788 -0.269 -6.460 1.00 0.00 C ATOM 1141 O ILE A 355 4.201 0.755 -6.108 1.00 0.00 O ATOM 1142 CB ILE A 355 4.109 -2.303 -5.185 1.00 0.00 C ATOM 1143 CG1 ILE A 355 4.579 -3.420 -4.251 1.00 0.00 C ATOM 1144 CG2 ILE A 355 3.614 -2.882 -6.503 1.00 0.00 C ATOM 1145 CD1 ILE A 355 3.447 -4.241 -3.672 1.00 0.00 C ATOM 0 H ILE A 355 4.927 -0.170 -3.697 1.00 0.00 H new ATOM 0 HA ILE A 355 6.115 -1.834 -5.825 1.00 0.00 H new ATOM 0 HB ILE A 355 3.282 -1.778 -4.707 1.00 0.00 H new ATOM 0 HG12 ILE A 355 5.253 -4.080 -4.797 1.00 0.00 H new ATOM 0 HG13 ILE A 355 5.154 -2.982 -3.435 1.00 0.00 H new ATOM 0 HG21 ILE A 355 2.808 -3.590 -6.310 1.00 0.00 H new ATOM 0 HG22 ILE A 355 3.245 -2.077 -7.138 1.00 0.00 H new ATOM 0 HG23 ILE A 355 4.434 -3.394 -7.006 1.00 0.00 H new ATOM 0 HD11 ILE A 355 3.854 -5.014 -3.020 1.00 0.00 H new ATOM 0 HD12 ILE A 355 2.785 -3.593 -3.097 1.00 0.00 H new ATOM 0 HD13 ILE A 355 2.885 -4.708 -4.481 1.00 0.00 H new ATOM 1157 N THR A 356 5.057 -0.547 -7.732 1.00 0.00 N ATOM 1158 CA THR A 356 4.669 0.355 -8.810 1.00 0.00 C ATOM 1159 C THR A 356 3.773 -0.350 -9.821 1.00 0.00 C ATOM 1160 O THR A 356 4.186 -1.315 -10.466 1.00 0.00 O ATOM 1161 CB THR A 356 5.902 0.920 -9.539 1.00 0.00 C ATOM 1162 OG1 THR A 356 6.821 1.476 -8.593 1.00 0.00 O ATOM 1163 CG2 THR A 356 5.494 1.987 -10.545 1.00 0.00 C ATOM 0 H THR A 356 5.542 -1.389 -8.041 1.00 0.00 H new ATOM 0 HA THR A 356 4.118 1.177 -8.353 1.00 0.00 H new ATOM 0 HB THR A 356 6.385 0.103 -10.075 1.00 0.00 H new ATOM 0 HG1 THR A 356 7.602 1.831 -9.066 1.00 0.00 H new ATOM 0 HG21 THR A 356 6.381 2.372 -11.048 1.00 0.00 H new ATOM 0 HG22 THR A 356 4.819 1.553 -11.282 1.00 0.00 H new ATOM 0 HG23 THR A 356 4.989 2.802 -10.026 1.00 0.00 H new ATOM 1171 N PHE A 357 2.545 0.138 -9.957 1.00 0.00 N ATOM 1172 CA PHE A 357 1.589 -0.447 -10.891 1.00 0.00 C ATOM 1173 C PHE A 357 1.524 0.364 -12.182 1.00 0.00 C ATOM 1174 O PHE A 357 1.869 1.545 -12.220 1.00 0.00 O ATOM 1175 CB PHE A 357 0.200 -0.522 -10.252 1.00 0.00 C ATOM 1176 CG PHE A 357 0.061 -1.630 -9.248 1.00 0.00 C ATOM 1177 CD1 PHE A 357 0.381 -1.420 -7.916 1.00 0.00 C ATOM 1178 CD2 PHE A 357 -0.389 -2.882 -9.635 1.00 0.00 C ATOM 1179 CE1 PHE A 357 0.254 -2.438 -6.990 1.00 0.00 C ATOM 1180 CE2 PHE A 357 -0.518 -3.904 -8.714 1.00 0.00 C ATOM 1181 CZ PHE A 357 -0.196 -3.681 -7.389 1.00 0.00 C ATOM 0 H PHE A 357 2.188 0.937 -9.433 1.00 0.00 H new ATOM 0 HA PHE A 357 1.925 -1.455 -11.133 1.00 0.00 H new ATOM 0 HB2 PHE A 357 -0.019 0.428 -9.765 1.00 0.00 H new ATOM 0 HB3 PHE A 357 -0.545 -0.657 -11.036 1.00 0.00 H new ATOM 0 HD1 PHE A 357 0.734 -0.450 -7.598 1.00 0.00 H new ATOM 0 HD2 PHE A 357 -0.642 -3.061 -10.669 1.00 0.00 H new ATOM 0 HE1 PHE A 357 0.507 -2.261 -5.955 1.00 0.00 H new ATOM 0 HE2 PHE A 357 -0.870 -4.875 -9.029 1.00 0.00 H new ATOM 0 HZ PHE A 357 -0.296 -4.478 -6.667 1.00 0.00 H new ATOM 1191 N PRO A 358 1.074 -0.285 -13.266 1.00 0.00 N ATOM 1192 CA PRO A 358 0.954 0.356 -14.578 1.00 0.00 C ATOM 1193 C PRO A 358 0.380 1.765 -14.485 1.00 0.00 C ATOM 1194 O PRO A 358 0.826 2.675 -15.184 1.00 0.00 O ATOM 1195 CB PRO A 358 -0.008 -0.564 -15.335 1.00 0.00 C ATOM 1196 CG PRO A 358 0.188 -1.906 -14.720 1.00 0.00 C ATOM 1197 CD PRO A 358 0.646 -1.694 -13.292 1.00 0.00 C ATOM 0 HA PRO A 358 1.923 0.476 -15.063 1.00 0.00 H new ATOM 0 HB2 PRO A 358 -1.040 -0.228 -15.232 1.00 0.00 H new ATOM 0 HB3 PRO A 358 0.217 -0.581 -16.401 1.00 0.00 H new ATOM 0 HG2 PRO A 358 -0.740 -2.477 -14.743 1.00 0.00 H new ATOM 0 HG3 PRO A 358 0.929 -2.478 -15.278 1.00 0.00 H new ATOM 0 HD2 PRO A 358 -0.159 -1.881 -12.582 1.00 0.00 H new ATOM 0 HD3 PRO A 358 1.464 -2.365 -13.030 1.00 0.00 H new ATOM 1205 N ASN A 359 -0.611 1.940 -13.618 1.00 0.00 N ATOM 1206 CA ASN A 359 -1.246 3.240 -13.433 1.00 0.00 C ATOM 1207 C ASN A 359 -1.964 3.310 -12.089 1.00 0.00 C ATOM 1208 O ASN A 359 -2.101 2.304 -11.392 1.00 0.00 O ATOM 1209 CB ASN A 359 -2.235 3.514 -14.568 1.00 0.00 C ATOM 1210 CG ASN A 359 -2.832 2.241 -15.133 1.00 0.00 C ATOM 1211 OD1 ASN A 359 -3.945 1.802 -14.557 1.00 0.00 O flip ATOM 1212 ND2 ASN A 359 -2.299 1.658 -16.077 1.00 0.00 N flip ATOM 0 H ASN A 359 -0.992 1.198 -13.032 1.00 0.00 H new ATOM 0 HA ASN A 359 -0.467 4.002 -13.447 1.00 0.00 H new ATOM 0 HB2 ASN A 359 -3.036 4.156 -14.201 1.00 0.00 H new ATOM 0 HB3 ASN A 359 -1.728 4.059 -15.364 1.00 0.00 H new ATOM 0 HD21 ASN A 359 -1.444 2.031 -16.490 1.00 0.00 H new ATOM 0 HD22 ASN A 359 -2.712 0.802 -16.447 1.00 0.00 H new ATOM 1219 N LYS A 360 -2.422 4.505 -11.730 1.00 0.00 N ATOM 1220 CA LYS A 360 -3.128 4.706 -10.470 1.00 0.00 C ATOM 1221 C LYS A 360 -4.362 3.812 -10.389 1.00 0.00 C ATOM 1222 O LYS A 360 -4.529 3.057 -9.432 1.00 0.00 O ATOM 1223 CB LYS A 360 -3.539 6.173 -10.322 1.00 0.00 C ATOM 1224 CG LYS A 360 -4.337 6.704 -11.500 1.00 0.00 C ATOM 1225 CD LYS A 360 -4.165 8.206 -11.658 1.00 0.00 C ATOM 1226 CE LYS A 360 -4.758 8.699 -12.969 1.00 0.00 C ATOM 1227 NZ LYS A 360 -3.841 8.457 -14.118 1.00 0.00 N ATOM 0 H LYS A 360 -2.317 5.349 -12.294 1.00 0.00 H new ATOM 0 HA LYS A 360 -2.453 4.439 -9.657 1.00 0.00 H new ATOM 0 HB2 LYS A 360 -4.130 6.286 -9.413 1.00 0.00 H new ATOM 0 HB3 LYS A 360 -2.643 6.781 -10.197 1.00 0.00 H new ATOM 0 HG2 LYS A 360 -4.017 6.202 -12.413 1.00 0.00 H new ATOM 0 HG3 LYS A 360 -5.392 6.470 -11.361 1.00 0.00 H new ATOM 0 HD2 LYS A 360 -4.646 8.718 -10.824 1.00 0.00 H new ATOM 0 HD3 LYS A 360 -3.105 8.458 -11.619 1.00 0.00 H new ATOM 0 HE2 LYS A 360 -5.708 8.196 -13.150 1.00 0.00 H new ATOM 0 HE3 LYS A 360 -4.972 9.765 -12.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 -4.281 8.807 -14.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 -2.944 8.958 -13.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 -3.657 7.437 -14.207 1.00 0.00 H new ATOM 1241 N GLU A 361 -5.221 3.902 -11.400 1.00 0.00 N ATOM 1242 CA GLU A 361 -6.438 3.100 -11.441 1.00 0.00 C ATOM 1243 C GLU A 361 -6.193 1.709 -10.864 1.00 0.00 C ATOM 1244 O GLU A 361 -6.759 1.345 -9.833 1.00 0.00 O ATOM 1245 CB GLU A 361 -6.951 2.985 -12.878 1.00 0.00 C ATOM 1246 CG GLU A 361 -7.377 4.313 -13.480 1.00 0.00 C ATOM 1247 CD GLU A 361 -8.105 4.149 -14.800 1.00 0.00 C ATOM 1248 OE1 GLU A 361 -7.468 3.700 -15.776 1.00 0.00 O ATOM 1249 OE2 GLU A 361 -9.311 4.470 -14.857 1.00 0.00 O ATOM 0 H GLU A 361 -5.097 4.522 -12.201 1.00 0.00 H new ATOM 0 HA GLU A 361 -7.192 3.599 -10.832 1.00 0.00 H new ATOM 0 HB2 GLU A 361 -6.170 2.548 -13.500 1.00 0.00 H new ATOM 0 HB3 GLU A 361 -7.797 2.298 -12.899 1.00 0.00 H new ATOM 0 HG2 GLU A 361 -8.024 4.836 -12.775 1.00 0.00 H new ATOM 0 HG3 GLU A 361 -6.497 4.938 -13.630 1.00 0.00 H new ATOM 1256 N ILE A 362 -5.345 0.937 -11.537 1.00 0.00 N ATOM 1257 CA ILE A 362 -5.024 -0.413 -11.091 1.00 0.00 C ATOM 1258 C ILE A 362 -4.509 -0.410 -9.656 1.00 0.00 C ATOM 1259 O ILE A 362 -5.064 -1.081 -8.786 1.00 0.00 O ATOM 1260 CB ILE A 362 -3.971 -1.071 -12.002 1.00 0.00 C ATOM 1261 CG1 ILE A 362 -4.553 -1.322 -13.394 1.00 0.00 C ATOM 1262 CG2 ILE A 362 -3.476 -2.370 -11.386 1.00 0.00 C ATOM 1263 CD1 ILE A 362 -3.524 -1.768 -14.408 1.00 0.00 C ATOM 0 H ILE A 362 -4.869 1.224 -12.392 1.00 0.00 H new ATOM 0 HA ILE A 362 -5.947 -0.990 -11.141 1.00 0.00 H new ATOM 0 HB ILE A 362 -3.124 -0.393 -12.101 1.00 0.00 H new ATOM 0 HG12 ILE A 362 -5.332 -2.081 -13.322 1.00 0.00 H new ATOM 0 HG13 ILE A 362 -5.029 -0.408 -13.750 1.00 0.00 H new ATOM 0 HG21 ILE A 362 -2.732 -2.823 -12.041 1.00 0.00 H new ATOM 0 HG22 ILE A 362 -3.026 -2.164 -10.415 1.00 0.00 H new ATOM 0 HG23 ILE A 362 -4.314 -3.055 -11.260 1.00 0.00 H new ATOM 0 HD11 ILE A 362 -4.008 -1.927 -15.372 1.00 0.00 H new ATOM 0 HD12 ILE A 362 -2.757 -1.000 -14.510 1.00 0.00 H new ATOM 0 HD13 ILE A 362 -3.064 -2.699 -14.075 1.00 0.00 H new ATOM 1275 N ALA A 363 -3.445 0.349 -9.416 1.00 0.00 N ATOM 1276 CA ALA A 363 -2.858 0.442 -8.085 1.00 0.00 C ATOM 1277 C ALA A 363 -3.939 0.552 -7.015 1.00 0.00 C ATOM 1278 O ALA A 363 -4.038 -0.299 -6.131 1.00 0.00 O ATOM 1279 CB ALA A 363 -1.912 1.631 -8.009 1.00 0.00 C ATOM 0 H ALA A 363 -2.972 0.908 -10.126 1.00 0.00 H new ATOM 0 HA ALA A 363 -2.292 -0.471 -7.898 1.00 0.00 H new ATOM 0 HB1 ALA A 363 -1.480 1.689 -7.010 1.00 0.00 H new ATOM 0 HB2 ALA A 363 -1.115 1.509 -8.742 1.00 0.00 H new ATOM 0 HB3 ALA A 363 -2.462 2.548 -8.220 1.00 0.00 H new ATOM 1285 N TRP A 364 -4.744 1.605 -7.099 1.00 0.00 N ATOM 1286 CA TRP A 364 -5.817 1.825 -6.136 1.00 0.00 C ATOM 1287 C TRP A 364 -6.627 0.552 -5.923 1.00 0.00 C ATOM 1288 O TRP A 364 -6.640 -0.008 -4.827 1.00 0.00 O ATOM 1289 CB TRP A 364 -6.732 2.955 -6.613 1.00 0.00 C ATOM 1290 CG TRP A 364 -7.993 3.076 -5.810 1.00 0.00 C ATOM 1291 CD1 TRP A 364 -8.146 2.807 -4.480 1.00 0.00 C ATOM 1292 CD2 TRP A 364 -9.276 3.494 -6.288 1.00 0.00 C ATOM 1293 NE1 TRP A 364 -9.447 3.033 -4.102 1.00 0.00 N ATOM 1294 CE2 TRP A 364 -10.161 3.456 -5.192 1.00 0.00 C ATOM 1295 CE3 TRP A 364 -9.763 3.899 -7.533 1.00 0.00 C ATOM 1296 CZ2 TRP A 364 -11.503 3.806 -5.308 1.00 0.00 C ATOM 1297 CZ3 TRP A 364 -11.096 4.245 -7.646 1.00 0.00 C ATOM 1298 CH2 TRP A 364 -11.953 4.198 -6.539 1.00 0.00 C ATOM 0 H TRP A 364 -4.674 2.320 -7.824 1.00 0.00 H new ATOM 0 HA TRP A 364 -5.367 2.108 -5.185 1.00 0.00 H new ATOM 0 HB2 TRP A 364 -6.188 3.898 -6.566 1.00 0.00 H new ATOM 0 HB3 TRP A 364 -6.990 2.787 -7.659 1.00 0.00 H new ATOM 0 HD1 TRP A 364 -7.360 2.467 -3.822 1.00 0.00 H new ATOM 0 HE1 TRP A 364 -9.821 2.906 -3.162 1.00 0.00 H new ATOM 0 HE3 TRP A 364 -9.109 3.941 -8.392 1.00 0.00 H new ATOM 0 HZ2 TRP A 364 -12.166 3.769 -4.456 1.00 0.00 H new ATOM 0 HZ3 TRP A 364 -11.484 4.557 -8.604 1.00 0.00 H new ATOM 0 HH2 TRP A 364 -12.989 4.477 -6.660 1.00 0.00 H new ATOM 1309 N GLN A 365 -7.301 0.101 -6.975 1.00 0.00 N ATOM 1310 CA GLN A 365 -8.114 -1.107 -6.901 1.00 0.00 C ATOM 1311 C GLN A 365 -7.443 -2.161 -6.025 1.00 0.00 C ATOM 1312 O GLN A 365 -8.086 -2.774 -5.174 1.00 0.00 O ATOM 1313 CB GLN A 365 -8.357 -1.671 -8.302 1.00 0.00 C ATOM 1314 CG GLN A 365 -9.132 -0.729 -9.211 1.00 0.00 C ATOM 1315 CD GLN A 365 -9.975 -1.466 -10.232 1.00 0.00 C ATOM 1316 OE1 GLN A 365 -11.184 -1.250 -10.328 1.00 0.00 O ATOM 1317 NE2 GLN A 365 -9.341 -2.343 -11.003 1.00 0.00 N ATOM 0 H GLN A 365 -7.300 0.554 -7.889 1.00 0.00 H new ATOM 0 HA GLN A 365 -9.072 -0.843 -6.453 1.00 0.00 H new ATOM 0 HB2 GLN A 365 -7.397 -1.900 -8.764 1.00 0.00 H new ATOM 0 HB3 GLN A 365 -8.902 -2.611 -8.217 1.00 0.00 H new ATOM 0 HG2 GLN A 365 -9.777 -0.093 -8.604 1.00 0.00 H new ATOM 0 HG3 GLN A 365 -8.433 -0.072 -9.729 1.00 0.00 H new ATOM 0 HE21 GLN A 365 -8.338 -2.491 -10.889 1.00 0.00 H new ATOM 0 HE22 GLN A 365 -9.857 -2.869 -11.708 1.00 0.00 H new ATOM 1326 N ALA A 366 -6.149 -2.366 -6.242 1.00 0.00 N ATOM 1327 CA ALA A 366 -5.391 -3.346 -5.471 1.00 0.00 C ATOM 1328 C ALA A 366 -5.318 -2.948 -4.001 1.00 0.00 C ATOM 1329 O ALA A 366 -5.387 -3.799 -3.113 1.00 0.00 O ATOM 1330 CB ALA A 366 -3.993 -3.503 -6.048 1.00 0.00 C ATOM 0 H ALA A 366 -5.603 -1.868 -6.945 1.00 0.00 H new ATOM 0 HA ALA A 366 -5.908 -4.303 -5.536 1.00 0.00 H new ATOM 0 HB1 ALA A 366 -3.438 -4.237 -5.463 1.00 0.00 H new ATOM 0 HB2 ALA A 366 -4.062 -3.840 -7.082 1.00 0.00 H new ATOM 0 HB3 ALA A 366 -3.475 -2.545 -6.013 1.00 0.00 H new ATOM 1336 N LEU A 367 -5.175 -1.651 -3.749 1.00 0.00 N ATOM 1337 CA LEU A 367 -5.090 -1.140 -2.386 1.00 0.00 C ATOM 1338 C LEU A 367 -6.371 -1.439 -1.612 1.00 0.00 C ATOM 1339 O LEU A 367 -6.348 -2.144 -0.602 1.00 0.00 O ATOM 1340 CB LEU A 367 -4.830 0.366 -2.400 1.00 0.00 C ATOM 1341 CG LEU A 367 -4.645 1.029 -1.035 1.00 0.00 C ATOM 1342 CD1 LEU A 367 -3.954 2.376 -1.183 1.00 0.00 C ATOM 1343 CD2 LEU A 367 -5.987 1.189 -0.334 1.00 0.00 C ATOM 0 H LEU A 367 -5.115 -0.934 -4.472 1.00 0.00 H new ATOM 0 HA LEU A 367 -4.260 -1.641 -1.888 1.00 0.00 H new ATOM 0 HB2 LEU A 367 -3.938 0.555 -2.997 1.00 0.00 H new ATOM 0 HB3 LEU A 367 -5.662 0.853 -2.908 1.00 0.00 H new ATOM 0 HG LEU A 367 -4.012 0.386 -0.423 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -3.832 2.832 -0.201 1.00 0.00 H new ATOM 0 HD12 LEU A 367 -2.976 2.234 -1.642 1.00 0.00 H new ATOM 0 HD13 LEU A 367 -4.559 3.028 -1.813 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -5.837 1.663 0.636 1.00 0.00 H new ATOM 0 HD22 LEU A 367 -6.644 1.810 -0.943 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -6.443 0.209 -0.193 1.00 0.00 H new ATOM 1355 N HIS A 368 -7.486 -0.900 -2.093 1.00 0.00 N ATOM 1356 CA HIS A 368 -8.777 -1.112 -1.449 1.00 0.00 C ATOM 1357 C HIS A 368 -9.086 -2.601 -1.326 1.00 0.00 C ATOM 1358 O HIS A 368 -9.773 -3.030 -0.399 1.00 0.00 O ATOM 1359 CB HIS A 368 -9.885 -0.413 -2.236 1.00 0.00 C ATOM 1360 CG HIS A 368 -11.127 -0.168 -1.434 1.00 0.00 C ATOM 1361 ND1 HIS A 368 -12.372 -0.612 -1.823 1.00 0.00 N ATOM 1362 CD2 HIS A 368 -11.309 0.479 -0.260 1.00 0.00 C ATOM 1363 CE1 HIS A 368 -13.268 -0.248 -0.922 1.00 0.00 C ATOM 1364 NE2 HIS A 368 -12.648 0.414 0.037 1.00 0.00 N ATOM 0 H HIS A 368 -7.522 -0.313 -2.927 1.00 0.00 H new ATOM 0 HA HIS A 368 -8.729 -0.685 -0.447 1.00 0.00 H new ATOM 0 HB2 HIS A 368 -9.509 0.540 -2.608 1.00 0.00 H new ATOM 0 HB3 HIS A 368 -10.138 -1.018 -3.107 1.00 0.00 H new ATOM 0 HD2 HIS A 368 -10.544 0.957 0.333 1.00 0.00 H new ATOM 0 HE1 HIS A 368 -14.327 -0.457 -0.963 1.00 0.00 H new ATOM 0 HE2 HIS A 368 -13.092 0.813 0.864 1.00 0.00 H new ATOM 1372 N LEU A 369 -8.575 -3.385 -2.270 1.00 0.00 N ATOM 1373 CA LEU A 369 -8.797 -4.827 -2.268 1.00 0.00 C ATOM 1374 C LEU A 369 -7.984 -5.503 -1.167 1.00 0.00 C ATOM 1375 O LEU A 369 -8.520 -6.275 -0.372 1.00 0.00 O ATOM 1376 CB LEU A 369 -8.427 -5.421 -3.628 1.00 0.00 C ATOM 1377 CG LEU A 369 -9.468 -5.258 -4.737 1.00 0.00 C ATOM 1378 CD1 LEU A 369 -8.847 -5.541 -6.097 1.00 0.00 C ATOM 1379 CD2 LEU A 369 -10.657 -6.175 -4.491 1.00 0.00 C ATOM 0 H LEU A 369 -8.005 -3.047 -3.045 1.00 0.00 H new ATOM 0 HA LEU A 369 -9.855 -5.006 -2.075 1.00 0.00 H new ATOM 0 HB2 LEU A 369 -7.496 -4.963 -3.961 1.00 0.00 H new ATOM 0 HB3 LEU A 369 -8.229 -6.485 -3.496 1.00 0.00 H new ATOM 0 HG LEU A 369 -9.822 -4.227 -4.729 1.00 0.00 H new ATOM 0 HD11 LEU A 369 -9.602 -5.420 -6.874 1.00 0.00 H new ATOM 0 HD12 LEU A 369 -8.028 -4.844 -6.275 1.00 0.00 H new ATOM 0 HD13 LEU A 369 -8.465 -6.562 -6.117 1.00 0.00 H new ATOM 0 HD21 LEU A 369 -11.388 -6.046 -5.290 1.00 0.00 H new ATOM 0 HD22 LEU A 369 -10.320 -7.211 -4.472 1.00 0.00 H new ATOM 0 HD23 LEU A 369 -11.117 -5.926 -3.535 1.00 0.00 H new ATOM 1391 N VAL A 370 -6.690 -5.204 -1.127 1.00 0.00 N ATOM 1392 CA VAL A 370 -5.804 -5.779 -0.123 1.00 0.00 C ATOM 1393 C VAL A 370 -5.579 -4.810 1.031 1.00 0.00 C ATOM 1394 O VAL A 370 -4.482 -4.727 1.582 1.00 0.00 O ATOM 1395 CB VAL A 370 -4.442 -6.163 -0.730 1.00 0.00 C ATOM 1396 CG1 VAL A 370 -3.593 -6.910 0.289 1.00 0.00 C ATOM 1397 CG2 VAL A 370 -4.634 -6.996 -1.988 1.00 0.00 C ATOM 0 H VAL A 370 -6.232 -4.567 -1.778 1.00 0.00 H new ATOM 0 HA VAL A 370 -6.292 -6.678 0.252 1.00 0.00 H new ATOM 0 HB VAL A 370 -3.917 -5.248 -1.004 1.00 0.00 H new ATOM 0 HG11 VAL A 370 -2.635 -7.173 -0.159 1.00 0.00 H new ATOM 0 HG12 VAL A 370 -3.425 -6.275 1.159 1.00 0.00 H new ATOM 0 HG13 VAL A 370 -4.110 -7.818 0.598 1.00 0.00 H new ATOM 0 HG21 VAL A 370 -3.661 -7.258 -2.403 1.00 0.00 H new ATOM 0 HG22 VAL A 370 -5.180 -7.906 -1.742 1.00 0.00 H new ATOM 0 HG23 VAL A 370 -5.199 -6.421 -2.722 1.00 0.00 H new ATOM 1407 N ASN A 371 -6.627 -4.077 1.394 1.00 0.00 N ATOM 1408 CA ASN A 371 -6.544 -3.112 2.484 1.00 0.00 C ATOM 1409 C ASN A 371 -6.855 -3.774 3.822 1.00 0.00 C ATOM 1410 O ASN A 371 -8.000 -3.781 4.272 1.00 0.00 O ATOM 1411 CB ASN A 371 -7.511 -1.951 2.240 1.00 0.00 C ATOM 1412 CG ASN A 371 -7.990 -1.315 3.531 1.00 0.00 C ATOM 1413 OD1 ASN A 371 -9.189 -1.264 3.802 1.00 0.00 O ATOM 1414 ND2 ASN A 371 -7.052 -0.829 4.334 1.00 0.00 N ATOM 0 H ASN A 371 -7.543 -4.133 0.949 1.00 0.00 H new ATOM 0 HA ASN A 371 -5.525 -2.727 2.518 1.00 0.00 H new ATOM 0 HB2 ASN A 371 -7.020 -1.196 1.627 1.00 0.00 H new ATOM 0 HB3 ASN A 371 -8.371 -2.311 1.675 1.00 0.00 H new ATOM 0 HD21 ASN A 371 -7.314 -0.391 5.217 1.00 0.00 H new ATOM 0 HD22 ASN A 371 -6.069 -0.894 4.068 1.00 0.00 H new ATOM 1421 N GLY A 372 -5.826 -4.330 4.455 1.00 0.00 N ATOM 1422 CA GLY A 372 -6.010 -4.987 5.736 1.00 0.00 C ATOM 1423 C GLY A 372 -5.817 -6.488 5.651 1.00 0.00 C ATOM 1424 O GLY A 372 -6.583 -7.254 6.235 1.00 0.00 O ATOM 0 H GLY A 372 -4.869 -4.337 4.103 1.00 0.00 H new ATOM 0 HA2 GLY A 372 -5.305 -4.574 6.457 1.00 0.00 H new ATOM 0 HA3 GLY A 372 -7.011 -4.773 6.110 1.00 0.00 H new ATOM 1428 N TYR A 373 -4.791 -6.910 4.919 1.00 0.00 N ATOM 1429 CA TYR A 373 -4.503 -8.329 4.756 1.00 0.00 C ATOM 1430 C TYR A 373 -3.572 -8.826 5.858 1.00 0.00 C ATOM 1431 O TYR A 373 -2.495 -8.271 6.076 1.00 0.00 O ATOM 1432 CB TYR A 373 -3.873 -8.589 3.386 1.00 0.00 C ATOM 1433 CG TYR A 373 -3.531 -10.042 3.142 1.00 0.00 C ATOM 1434 CD1 TYR A 373 -2.406 -10.618 3.719 1.00 0.00 C ATOM 1435 CD2 TYR A 373 -4.334 -10.838 2.335 1.00 0.00 C ATOM 1436 CE1 TYR A 373 -2.089 -11.944 3.498 1.00 0.00 C ATOM 1437 CE2 TYR A 373 -4.025 -12.166 2.109 1.00 0.00 C ATOM 1438 CZ TYR A 373 -2.903 -12.714 2.693 1.00 0.00 C ATOM 1439 OH TYR A 373 -2.591 -14.036 2.471 1.00 0.00 O ATOM 0 H TYR A 373 -4.146 -6.289 4.430 1.00 0.00 H new ATOM 0 HA TYR A 373 -5.444 -8.875 4.826 1.00 0.00 H new ATOM 0 HB2 TYR A 373 -4.559 -8.251 2.610 1.00 0.00 H new ATOM 0 HB3 TYR A 373 -2.967 -7.991 3.293 1.00 0.00 H new ATOM 0 HD1 TYR A 373 -1.768 -10.018 4.351 1.00 0.00 H new ATOM 0 HD2 TYR A 373 -5.214 -10.412 1.877 1.00 0.00 H new ATOM 0 HE1 TYR A 373 -1.209 -12.375 3.953 1.00 0.00 H new ATOM 0 HE2 TYR A 373 -4.659 -12.771 1.478 1.00 0.00 H new ATOM 0 HH TYR A 373 -3.265 -14.437 1.883 1.00 0.00 H new ATOM 1449 N LYS A 374 -3.995 -9.879 6.551 1.00 0.00 N ATOM 1450 CA LYS A 374 -3.201 -10.455 7.630 1.00 0.00 C ATOM 1451 C LYS A 374 -2.018 -11.242 7.074 1.00 0.00 C ATOM 1452 O LYS A 374 -2.143 -12.423 6.748 1.00 0.00 O ATOM 1453 CB LYS A 374 -4.071 -11.366 8.500 1.00 0.00 C ATOM 1454 CG LYS A 374 -3.408 -11.773 9.805 1.00 0.00 C ATOM 1455 CD LYS A 374 -4.436 -12.177 10.848 1.00 0.00 C ATOM 1456 CE LYS A 374 -4.987 -10.967 11.587 1.00 0.00 C ATOM 1457 NZ LYS A 374 -6.357 -11.216 12.115 1.00 0.00 N ATOM 0 H LYS A 374 -4.884 -10.351 6.384 1.00 0.00 H new ATOM 0 HA LYS A 374 -2.816 -9.639 8.241 1.00 0.00 H new ATOM 0 HB2 LYS A 374 -5.008 -10.856 8.722 1.00 0.00 H new ATOM 0 HB3 LYS A 374 -4.322 -12.263 7.934 1.00 0.00 H new ATOM 0 HG2 LYS A 374 -2.725 -12.603 9.624 1.00 0.00 H new ATOM 0 HG3 LYS A 374 -2.809 -10.945 10.184 1.00 0.00 H new ATOM 0 HD2 LYS A 374 -5.253 -12.713 10.366 1.00 0.00 H new ATOM 0 HD3 LYS A 374 -3.981 -12.864 11.561 1.00 0.00 H new ATOM 0 HE2 LYS A 374 -4.321 -10.711 12.411 1.00 0.00 H new ATOM 0 HE3 LYS A 374 -5.007 -10.109 10.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 -6.697 -10.368 12.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 -6.998 -11.436 11.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 -6.334 -12.018 12.776 1.00 0.00 H new ATOM 1471 N LEU A 375 -0.871 -10.581 6.970 1.00 0.00 N ATOM 1472 CA LEU A 375 0.336 -11.219 6.457 1.00 0.00 C ATOM 1473 C LEU A 375 1.305 -11.545 7.589 1.00 0.00 C ATOM 1474 O LEU A 375 1.589 -10.699 8.437 1.00 0.00 O ATOM 1475 CB LEU A 375 1.019 -10.314 5.430 1.00 0.00 C ATOM 1476 CG LEU A 375 2.101 -10.968 4.571 1.00 0.00 C ATOM 1477 CD1 LEU A 375 1.568 -12.230 3.910 1.00 0.00 C ATOM 1478 CD2 LEU A 375 2.614 -9.991 3.522 1.00 0.00 C ATOM 0 H LEU A 375 -0.751 -9.603 7.234 1.00 0.00 H new ATOM 0 HA LEU A 375 0.045 -12.152 5.974 1.00 0.00 H new ATOM 0 HB2 LEU A 375 0.254 -9.908 4.768 1.00 0.00 H new ATOM 0 HB3 LEU A 375 1.464 -9.470 5.958 1.00 0.00 H new ATOM 0 HG LEU A 375 2.933 -11.245 5.219 1.00 0.00 H new ATOM 0 HD11 LEU A 375 2.352 -12.682 3.303 1.00 0.00 H new ATOM 0 HD12 LEU A 375 1.251 -12.936 4.677 1.00 0.00 H new ATOM 0 HD13 LEU A 375 0.718 -11.977 3.276 1.00 0.00 H new ATOM 0 HD21 LEU A 375 3.384 -10.474 2.920 1.00 0.00 H new ATOM 0 HD22 LEU A 375 1.790 -9.683 2.878 1.00 0.00 H new ATOM 0 HD23 LEU A 375 3.036 -9.116 4.016 1.00 0.00 H new ATOM 1490 N TYR A 376 1.811 -12.773 7.593 1.00 0.00 N ATOM 1491 CA TYR A 376 2.748 -13.210 8.621 1.00 0.00 C ATOM 1492 C TYR A 376 2.262 -12.804 10.009 1.00 0.00 C ATOM 1493 O TYR A 376 3.043 -12.348 10.844 1.00 0.00 O ATOM 1494 CB TYR A 376 4.134 -12.619 8.360 1.00 0.00 C ATOM 1495 CG TYR A 376 4.920 -13.361 7.302 1.00 0.00 C ATOM 1496 CD1 TYR A 376 4.372 -13.611 6.051 1.00 0.00 C ATOM 1497 CD2 TYR A 376 6.209 -13.814 7.555 1.00 0.00 C ATOM 1498 CE1 TYR A 376 5.085 -14.289 5.081 1.00 0.00 C ATOM 1499 CE2 TYR A 376 6.930 -14.491 6.591 1.00 0.00 C ATOM 1500 CZ TYR A 376 6.364 -14.726 5.356 1.00 0.00 C ATOM 1501 OH TYR A 376 7.078 -15.403 4.393 1.00 0.00 O ATOM 0 H TYR A 376 1.588 -13.483 6.896 1.00 0.00 H new ATOM 0 HA TYR A 376 2.811 -14.298 8.582 1.00 0.00 H new ATOM 0 HB2 TYR A 376 4.024 -11.578 8.056 1.00 0.00 H new ATOM 0 HB3 TYR A 376 4.702 -12.621 9.291 1.00 0.00 H new ATOM 0 HD1 TYR A 376 3.371 -13.270 5.832 1.00 0.00 H new ATOM 0 HD2 TYR A 376 6.655 -13.634 8.522 1.00 0.00 H new ATOM 0 HE1 TYR A 376 4.643 -14.476 4.113 1.00 0.00 H new ATOM 0 HE2 TYR A 376 7.932 -14.834 6.803 1.00 0.00 H new ATOM 0 HH TYR A 376 6.902 -15.005 3.515 1.00 0.00 H new ATOM 1511 N GLY A 377 0.965 -12.974 10.249 1.00 0.00 N ATOM 1512 CA GLY A 377 0.396 -12.621 11.537 1.00 0.00 C ATOM 1513 C GLY A 377 0.478 -11.134 11.819 1.00 0.00 C ATOM 1514 O GLY A 377 0.771 -10.722 12.942 1.00 0.00 O ATOM 0 H GLY A 377 0.298 -13.350 9.575 1.00 0.00 H new ATOM 0 HA2 GLY A 377 -0.647 -12.937 11.569 1.00 0.00 H new ATOM 0 HA3 GLY A 377 0.918 -13.166 12.323 1.00 0.00 H new ATOM 1518 N LYS A 378 0.221 -10.324 10.797 1.00 0.00 N ATOM 1519 CA LYS A 378 0.267 -8.874 10.938 1.00 0.00 C ATOM 1520 C LYS A 378 -0.663 -8.199 9.936 1.00 0.00 C ATOM 1521 O LYS A 378 -0.887 -8.713 8.839 1.00 0.00 O ATOM 1522 CB LYS A 378 1.698 -8.366 10.744 1.00 0.00 C ATOM 1523 CG LYS A 378 2.647 -8.783 11.854 1.00 0.00 C ATOM 1524 CD LYS A 378 3.894 -7.916 11.876 1.00 0.00 C ATOM 1525 CE LYS A 378 4.737 -8.183 13.113 1.00 0.00 C ATOM 1526 NZ LYS A 378 5.928 -7.292 13.176 1.00 0.00 N ATOM 0 H LYS A 378 -0.022 -10.648 9.861 1.00 0.00 H new ATOM 0 HA LYS A 378 -0.068 -8.622 11.944 1.00 0.00 H new ATOM 0 HB2 LYS A 378 2.080 -8.736 9.793 1.00 0.00 H new ATOM 0 HB3 LYS A 378 1.683 -7.278 10.680 1.00 0.00 H new ATOM 0 HG2 LYS A 378 2.137 -8.713 12.815 1.00 0.00 H new ATOM 0 HG3 LYS A 378 2.931 -9.827 11.719 1.00 0.00 H new ATOM 0 HD2 LYS A 378 4.487 -8.108 10.982 1.00 0.00 H new ATOM 0 HD3 LYS A 378 3.608 -6.865 11.849 1.00 0.00 H new ATOM 0 HE2 LYS A 378 4.128 -8.039 14.005 1.00 0.00 H new ATOM 0 HE3 LYS A 378 5.062 -9.224 13.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 378 6.476 -7.506 14.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 378 6.523 -7.448 12.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 378 5.618 -6.300 13.201 1.00 0.00 H new ATOM 1540 N ILE A 379 -1.202 -7.047 10.318 1.00 0.00 N ATOM 1541 CA ILE A 379 -2.106 -6.301 9.450 1.00 0.00 C ATOM 1542 C ILE A 379 -1.331 -5.423 8.475 1.00 0.00 C ATOM 1543 O ILE A 379 -0.757 -4.403 8.860 1.00 0.00 O ATOM 1544 CB ILE A 379 -3.069 -5.418 10.266 1.00 0.00 C ATOM 1545 CG1 ILE A 379 -3.892 -6.277 11.227 1.00 0.00 C ATOM 1546 CG2 ILE A 379 -3.980 -4.629 9.337 1.00 0.00 C ATOM 1547 CD1 ILE A 379 -4.431 -7.542 10.597 1.00 0.00 C ATOM 0 H ILE A 379 -1.029 -6.609 11.223 1.00 0.00 H new ATOM 0 HA ILE A 379 -2.686 -7.036 8.891 1.00 0.00 H new ATOM 0 HB ILE A 379 -2.482 -4.711 10.853 1.00 0.00 H new ATOM 0 HG12 ILE A 379 -3.273 -6.543 12.084 1.00 0.00 H new ATOM 0 HG13 ILE A 379 -4.726 -5.686 11.606 1.00 0.00 H new ATOM 0 HG21 ILE A 379 -4.655 -4.010 9.928 1.00 0.00 H new ATOM 0 HG22 ILE A 379 -3.377 -3.992 8.690 1.00 0.00 H new ATOM 0 HG23 ILE A 379 -4.562 -5.319 8.726 1.00 0.00 H new ATOM 0 HD11 ILE A 379 -5.004 -8.101 11.337 1.00 0.00 H new ATOM 0 HD12 ILE A 379 -5.076 -7.284 9.757 1.00 0.00 H new ATOM 0 HD13 ILE A 379 -3.602 -8.154 10.243 1.00 0.00 H new ATOM 1559 N LEU A 380 -1.321 -5.822 7.207 1.00 0.00 N ATOM 1560 CA LEU A 380 -0.617 -5.070 6.174 1.00 0.00 C ATOM 1561 C LEU A 380 -1.359 -3.780 5.841 1.00 0.00 C ATOM 1562 O LEU A 380 -2.568 -3.787 5.610 1.00 0.00 O ATOM 1563 CB LEU A 380 -0.462 -5.922 4.913 1.00 0.00 C ATOM 1564 CG LEU A 380 0.440 -5.346 3.821 1.00 0.00 C ATOM 1565 CD1 LEU A 380 0.909 -6.445 2.880 1.00 0.00 C ATOM 1566 CD2 LEU A 380 -0.287 -4.255 3.049 1.00 0.00 C ATOM 0 H LEU A 380 -1.792 -6.662 6.870 1.00 0.00 H new ATOM 0 HA LEU A 380 0.371 -4.812 6.555 1.00 0.00 H new ATOM 0 HB2 LEU A 380 -0.070 -6.897 5.203 1.00 0.00 H new ATOM 0 HB3 LEU A 380 -1.452 -6.090 4.488 1.00 0.00 H new ATOM 0 HG LEU A 380 1.316 -4.905 4.296 1.00 0.00 H new ATOM 0 HD11 LEU A 380 1.550 -6.016 2.110 1.00 0.00 H new ATOM 0 HD12 LEU A 380 1.469 -7.192 3.443 1.00 0.00 H new ATOM 0 HD13 LEU A 380 0.045 -6.916 2.412 1.00 0.00 H new ATOM 0 HD21 LEU A 380 0.370 -3.857 2.276 1.00 0.00 H new ATOM 0 HD22 LEU A 380 -1.181 -4.671 2.586 1.00 0.00 H new ATOM 0 HD23 LEU A 380 -0.571 -3.454 3.732 1.00 0.00 H new ATOM 1578 N VAL A 381 -0.624 -2.672 5.816 1.00 0.00 N ATOM 1579 CA VAL A 381 -1.211 -1.372 5.508 1.00 0.00 C ATOM 1580 C VAL A 381 -0.687 -0.834 4.181 1.00 0.00 C ATOM 1581 O VAL A 381 0.500 -0.533 4.047 1.00 0.00 O ATOM 1582 CB VAL A 381 -0.917 -0.346 6.618 1.00 0.00 C ATOM 1583 CG1 VAL A 381 -1.243 1.061 6.143 1.00 0.00 C ATOM 1584 CG2 VAL A 381 -1.697 -0.687 7.878 1.00 0.00 C ATOM 0 H VAL A 381 0.378 -2.648 6.005 1.00 0.00 H new ATOM 0 HA VAL A 381 -2.289 -1.520 5.437 1.00 0.00 H new ATOM 0 HB VAL A 381 0.146 -0.386 6.855 1.00 0.00 H new ATOM 0 HG11 VAL A 381 -1.029 1.773 6.940 1.00 0.00 H new ATOM 0 HG12 VAL A 381 -0.635 1.300 5.270 1.00 0.00 H new ATOM 0 HG13 VAL A 381 -2.299 1.120 5.877 1.00 0.00 H new ATOM 0 HG21 VAL A 381 -1.477 0.048 8.652 1.00 0.00 H new ATOM 0 HG22 VAL A 381 -2.765 -0.676 7.659 1.00 0.00 H new ATOM 0 HG23 VAL A 381 -1.409 -1.679 8.227 1.00 0.00 H new ATOM 1594 N ILE A 382 -1.580 -0.715 3.204 1.00 0.00 N ATOM 1595 CA ILE A 382 -1.207 -0.211 1.888 1.00 0.00 C ATOM 1596 C ILE A 382 -1.547 1.270 1.749 1.00 0.00 C ATOM 1597 O ILE A 382 -2.666 1.688 2.042 1.00 0.00 O ATOM 1598 CB ILE A 382 -1.913 -0.994 0.764 1.00 0.00 C ATOM 1599 CG1 ILE A 382 -1.702 -2.498 0.953 1.00 0.00 C ATOM 1600 CG2 ILE A 382 -1.398 -0.548 -0.595 1.00 0.00 C ATOM 1601 CD1 ILE A 382 -2.666 -3.348 0.154 1.00 0.00 C ATOM 0 H ILE A 382 -2.566 -0.960 3.299 1.00 0.00 H new ATOM 0 HA ILE A 382 -0.129 -0.345 1.793 1.00 0.00 H new ATOM 0 HB ILE A 382 -2.982 -0.787 0.811 1.00 0.00 H new ATOM 0 HG12 ILE A 382 -0.682 -2.753 0.666 1.00 0.00 H new ATOM 0 HG13 ILE A 382 -1.806 -2.741 2.010 1.00 0.00 H new ATOM 0 HG21 ILE A 382 -1.906 -1.110 -1.379 1.00 0.00 H new ATOM 0 HG22 ILE A 382 -1.593 0.516 -0.727 1.00 0.00 H new ATOM 0 HG23 ILE A 382 -0.325 -0.730 -0.655 1.00 0.00 H new ATOM 0 HD11 ILE A 382 -2.459 -4.402 0.336 1.00 0.00 H new ATOM 0 HD12 ILE A 382 -3.688 -3.122 0.457 1.00 0.00 H new ATOM 0 HD13 ILE A 382 -2.547 -3.133 -0.908 1.00 0.00 H new ATOM 1613 N GLU A 383 -0.573 2.055 1.302 1.00 0.00 N ATOM 1614 CA GLU A 383 -0.769 3.489 1.124 1.00 0.00 C ATOM 1615 C GLU A 383 -0.383 3.921 -0.288 1.00 0.00 C ATOM 1616 O GLU A 383 0.230 3.159 -1.036 1.00 0.00 O ATOM 1617 CB GLU A 383 0.053 4.271 2.151 1.00 0.00 C ATOM 1618 CG GLU A 383 -0.570 5.599 2.546 1.00 0.00 C ATOM 1619 CD GLU A 383 -0.117 6.742 1.660 1.00 0.00 C ATOM 1620 OE1 GLU A 383 1.108 6.932 1.517 1.00 0.00 O ATOM 1621 OE2 GLU A 383 -0.989 7.447 1.109 1.00 0.00 O ATOM 0 H GLU A 383 0.360 1.723 1.056 1.00 0.00 H new ATOM 0 HA GLU A 383 -1.827 3.706 1.275 1.00 0.00 H new ATOM 0 HB2 GLU A 383 0.180 3.659 3.044 1.00 0.00 H new ATOM 0 HB3 GLU A 383 1.048 4.453 1.745 1.00 0.00 H new ATOM 0 HG2 GLU A 383 -1.656 5.515 2.498 1.00 0.00 H new ATOM 0 HG3 GLU A 383 -0.313 5.823 3.581 1.00 0.00 H new ATOM 1628 N PHE A 384 -0.747 5.147 -0.646 1.00 0.00 N ATOM 1629 CA PHE A 384 -0.441 5.681 -1.968 1.00 0.00 C ATOM 1630 C PHE A 384 0.852 6.491 -1.942 1.00 0.00 C ATOM 1631 O PHE A 384 1.089 7.272 -1.022 1.00 0.00 O ATOM 1632 CB PHE A 384 -1.594 6.555 -2.468 1.00 0.00 C ATOM 1633 CG PHE A 384 -2.783 5.768 -2.938 1.00 0.00 C ATOM 1634 CD1 PHE A 384 -2.643 4.789 -3.909 1.00 0.00 C ATOM 1635 CD2 PHE A 384 -4.041 6.005 -2.407 1.00 0.00 C ATOM 1636 CE1 PHE A 384 -3.737 4.064 -4.343 1.00 0.00 C ATOM 1637 CE2 PHE A 384 -5.138 5.283 -2.838 1.00 0.00 C ATOM 1638 CZ PHE A 384 -4.986 4.310 -3.806 1.00 0.00 C ATOM 0 H PHE A 384 -1.255 5.790 -0.039 1.00 0.00 H new ATOM 0 HA PHE A 384 -0.309 4.841 -2.650 1.00 0.00 H new ATOM 0 HB2 PHE A 384 -1.906 7.225 -1.666 1.00 0.00 H new ATOM 0 HB3 PHE A 384 -1.237 7.181 -3.286 1.00 0.00 H new ATOM 0 HD1 PHE A 384 -1.669 4.590 -4.331 1.00 0.00 H new ATOM 0 HD2 PHE A 384 -4.166 6.763 -1.648 1.00 0.00 H new ATOM 0 HE1 PHE A 384 -3.615 3.305 -5.102 1.00 0.00 H new ATOM 0 HE2 PHE A 384 -6.113 5.480 -2.418 1.00 0.00 H new ATOM 0 HZ PHE A 384 -5.841 3.743 -4.142 1.00 0.00 H new ATOM 1648 N GLY A 385 1.686 6.296 -2.959 1.00 0.00 N ATOM 1649 CA GLY A 385 2.945 7.014 -3.033 1.00 0.00 C ATOM 1650 C GLY A 385 2.784 8.407 -3.607 1.00 0.00 C ATOM 1651 O GLY A 385 1.667 8.905 -3.749 1.00 0.00 O ATOM 0 H GLY A 385 1.512 5.654 -3.732 1.00 0.00 H new ATOM 0 HA2 GLY A 385 3.380 7.083 -2.036 1.00 0.00 H new ATOM 0 HA3 GLY A 385 3.646 6.450 -3.648 1.00 0.00 H new ATOM 1655 N LYS A 386 3.904 9.042 -3.938 1.00 0.00 N ATOM 1656 CA LYS A 386 3.884 10.387 -4.500 1.00 0.00 C ATOM 1657 C LYS A 386 4.261 10.365 -5.978 1.00 0.00 C ATOM 1658 O LYS A 386 5.223 9.708 -6.373 1.00 0.00 O ATOM 1659 CB LYS A 386 4.846 11.297 -3.731 1.00 0.00 C ATOM 1660 CG LYS A 386 6.284 10.808 -3.740 1.00 0.00 C ATOM 1661 CD LYS A 386 7.036 11.266 -2.501 1.00 0.00 C ATOM 1662 CE LYS A 386 8.395 10.591 -2.394 1.00 0.00 C ATOM 1663 NZ LYS A 386 9.459 11.372 -3.084 1.00 0.00 N ATOM 0 H LYS A 386 4.837 8.646 -3.826 1.00 0.00 H new ATOM 0 HA LYS A 386 2.871 10.778 -4.407 1.00 0.00 H new ATOM 0 HB2 LYS A 386 4.809 12.298 -4.162 1.00 0.00 H new ATOM 0 HB3 LYS A 386 4.506 11.381 -2.699 1.00 0.00 H new ATOM 0 HG2 LYS A 386 6.299 9.719 -3.794 1.00 0.00 H new ATOM 0 HG3 LYS A 386 6.790 11.179 -4.632 1.00 0.00 H new ATOM 0 HD2 LYS A 386 7.167 12.348 -2.532 1.00 0.00 H new ATOM 0 HD3 LYS A 386 6.446 11.042 -1.612 1.00 0.00 H new ATOM 0 HE2 LYS A 386 8.658 10.469 -1.343 1.00 0.00 H new ATOM 0 HE3 LYS A 386 8.339 9.592 -2.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 386 10.369 10.879 -2.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 386 9.221 11.467 -4.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 386 9.530 12.316 -2.655 1.00 0.00 H new ATOM 1677 N ASN A 387 3.496 11.089 -6.789 1.00 0.00 N ATOM 1678 CA ASN A 387 3.751 11.153 -8.223 1.00 0.00 C ATOM 1679 C ASN A 387 5.051 11.897 -8.513 1.00 0.00 C ATOM 1680 O ASN A 387 5.379 12.879 -7.847 1.00 0.00 O ATOM 1681 CB ASN A 387 2.586 11.840 -8.939 1.00 0.00 C ATOM 1682 CG ASN A 387 2.066 13.042 -8.174 1.00 0.00 C ATOM 1683 OD1 ASN A 387 1.121 12.933 -7.393 1.00 0.00 O ATOM 1684 ND2 ASN A 387 2.683 14.197 -8.396 1.00 0.00 N ATOM 0 H ASN A 387 2.695 11.639 -6.478 1.00 0.00 H new ATOM 0 HA ASN A 387 3.847 10.133 -8.595 1.00 0.00 H new ATOM 0 HB2 ASN A 387 2.908 12.156 -9.931 1.00 0.00 H new ATOM 0 HB3 ASN A 387 1.776 11.124 -9.080 1.00 0.00 H new ATOM 0 HD21 ASN A 387 2.377 15.040 -7.910 1.00 0.00 H new ATOM 0 HD22 ASN A 387 3.462 14.241 -9.052 1.00 0.00 H new ATOM 1691 N LYS A 388 5.787 11.423 -9.512 1.00 0.00 N ATOM 1692 CA LYS A 388 7.052 12.043 -9.892 1.00 0.00 C ATOM 1693 C LYS A 388 7.308 11.882 -11.387 1.00 0.00 C ATOM 1694 O LYS A 388 7.160 10.792 -11.939 1.00 0.00 O ATOM 1695 CB LYS A 388 8.205 11.428 -9.097 1.00 0.00 C ATOM 1696 CG LYS A 388 9.523 12.161 -9.270 1.00 0.00 C ATOM 1697 CD LYS A 388 9.470 13.554 -8.662 1.00 0.00 C ATOM 1698 CE LYS A 388 10.792 14.287 -8.833 1.00 0.00 C ATOM 1699 NZ LYS A 388 10.706 15.699 -8.367 1.00 0.00 N ATOM 0 H LYS A 388 5.530 10.611 -10.074 1.00 0.00 H new ATOM 0 HA LYS A 388 6.990 13.107 -9.664 1.00 0.00 H new ATOM 0 HB2 LYS A 388 7.941 11.418 -8.040 1.00 0.00 H new ATOM 0 HB3 LYS A 388 8.333 10.390 -9.404 1.00 0.00 H new ATOM 0 HG2 LYS A 388 10.323 11.588 -8.801 1.00 0.00 H new ATOM 0 HG3 LYS A 388 9.763 12.235 -10.331 1.00 0.00 H new ATOM 0 HD2 LYS A 388 8.671 14.127 -9.132 1.00 0.00 H new ATOM 0 HD3 LYS A 388 9.228 13.481 -7.602 1.00 0.00 H new ATOM 0 HE2 LYS A 388 11.571 13.767 -8.275 1.00 0.00 H new ATOM 0 HE3 LYS A 388 11.085 14.268 -9.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 11.626 16.165 -8.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 9.980 16.202 -8.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 10.451 15.717 -7.359 1.00 0.00 H new ATOM 1713 N LYS A 389 7.694 12.974 -12.038 1.00 0.00 N ATOM 1714 CA LYS A 389 7.974 12.955 -13.469 1.00 0.00 C ATOM 1715 C LYS A 389 8.672 14.239 -13.904 1.00 0.00 C ATOM 1716 O LYS A 389 8.380 15.318 -13.390 1.00 0.00 O ATOM 1717 CB LYS A 389 6.678 12.771 -14.260 1.00 0.00 C ATOM 1718 CG LYS A 389 5.795 14.008 -14.276 1.00 0.00 C ATOM 1719 CD LYS A 389 4.955 14.109 -13.014 1.00 0.00 C ATOM 1720 CE LYS A 389 4.547 15.546 -12.729 1.00 0.00 C ATOM 1721 NZ LYS A 389 5.725 16.413 -12.450 1.00 0.00 N ATOM 0 H LYS A 389 7.820 13.885 -11.597 1.00 0.00 H new ATOM 0 HA LYS A 389 8.639 12.115 -13.673 1.00 0.00 H new ATOM 0 HB2 LYS A 389 6.924 12.497 -15.286 1.00 0.00 H new ATOM 0 HB3 LYS A 389 6.117 11.939 -13.834 1.00 0.00 H new ATOM 0 HG2 LYS A 389 6.416 14.898 -14.373 1.00 0.00 H new ATOM 0 HG3 LYS A 389 5.142 13.979 -15.148 1.00 0.00 H new ATOM 0 HD2 LYS A 389 4.064 13.491 -13.119 1.00 0.00 H new ATOM 0 HD3 LYS A 389 5.519 13.715 -12.168 1.00 0.00 H new ATOM 0 HE2 LYS A 389 3.998 15.943 -13.583 1.00 0.00 H new ATOM 0 HE3 LYS A 389 3.869 15.568 -11.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 5.701 16.722 -11.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 6.599 15.878 -12.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 5.699 17.245 -13.073 1.00 0.00 H new ATOM 1735 N GLN A 390 9.592 14.115 -14.854 1.00 0.00 N ATOM 1736 CA GLN A 390 10.329 15.267 -15.359 1.00 0.00 C ATOM 1737 C GLN A 390 11.182 14.883 -16.563 1.00 0.00 C ATOM 1738 O GLN A 390 11.545 13.719 -16.734 1.00 0.00 O ATOM 1739 CB GLN A 390 11.216 15.854 -14.258 1.00 0.00 C ATOM 1740 CG GLN A 390 12.212 14.859 -13.684 1.00 0.00 C ATOM 1741 CD GLN A 390 12.859 15.353 -12.406 1.00 0.00 C ATOM 1742 OE1 GLN A 390 12.990 16.558 -12.188 1.00 0.00 O ATOM 1743 NE2 GLN A 390 13.270 14.423 -11.551 1.00 0.00 N ATOM 0 H GLN A 390 9.845 13.228 -15.290 1.00 0.00 H new ATOM 0 HA GLN A 390 9.606 16.019 -15.674 1.00 0.00 H new ATOM 0 HB2 GLN A 390 11.760 16.710 -14.659 1.00 0.00 H new ATOM 0 HB3 GLN A 390 10.583 16.227 -13.453 1.00 0.00 H new ATOM 0 HG2 GLN A 390 11.704 13.914 -13.488 1.00 0.00 H new ATOM 0 HG3 GLN A 390 12.986 14.657 -14.424 1.00 0.00 H new ATOM 0 HE21 GLN A 390 13.142 13.435 -11.771 1.00 0.00 H new ATOM 0 HE22 GLN A 390 13.714 14.697 -10.674 1.00 0.00 H new ATOM 1752 N ARG A 391 11.499 15.869 -17.396 1.00 0.00 N ATOM 1753 CA ARG A 391 12.307 15.634 -18.587 1.00 0.00 C ATOM 1754 C ARG A 391 13.780 15.481 -18.221 1.00 0.00 C ATOM 1755 O ARG A 391 14.212 15.907 -17.149 1.00 0.00 O ATOM 1756 CB ARG A 391 12.133 16.782 -19.583 1.00 0.00 C ATOM 1757 CG ARG A 391 12.711 18.102 -19.098 1.00 0.00 C ATOM 1758 CD ARG A 391 14.166 18.258 -19.514 1.00 0.00 C ATOM 1759 NE ARG A 391 14.294 18.808 -20.860 1.00 0.00 N ATOM 1760 CZ ARG A 391 15.461 19.035 -21.454 1.00 0.00 C ATOM 1761 NH1 ARG A 391 16.594 18.760 -20.822 1.00 0.00 N ATOM 1762 NH2 ARG A 391 15.496 19.538 -22.681 1.00 0.00 N ATOM 0 H ARG A 391 11.209 16.838 -17.268 1.00 0.00 H new ATOM 0 HA ARG A 391 11.967 14.708 -19.050 1.00 0.00 H new ATOM 0 HB2 ARG A 391 12.610 16.510 -20.525 1.00 0.00 H new ATOM 0 HB3 ARG A 391 11.071 16.914 -19.790 1.00 0.00 H new ATOM 0 HG2 ARG A 391 12.125 18.928 -19.502 1.00 0.00 H new ATOM 0 HG3 ARG A 391 12.634 18.158 -18.012 1.00 0.00 H new ATOM 0 HD2 ARG A 391 14.678 18.910 -18.806 1.00 0.00 H new ATOM 0 HD3 ARG A 391 14.662 17.288 -19.470 1.00 0.00 H new ATOM 0 HE ARG A 391 13.441 19.030 -21.373 1.00 0.00 H new ATOM 0 HH11 ARG A 391 16.571 18.374 -19.878 1.00 0.00 H new ATOM 0 HH12 ARG A 391 17.489 18.935 -21.280 1.00 0.00 H new ATOM 0 HH21 ARG A 391 14.626 19.751 -23.170 1.00 0.00 H new ATOM 0 HH22 ARG A 391 16.392 19.712 -23.136 1.00 0.00 H new ATOM 1776 N SER A 392 14.548 14.872 -19.120 1.00 0.00 N ATOM 1777 CA SER A 392 15.972 14.660 -18.891 1.00 0.00 C ATOM 1778 C SER A 392 16.781 15.016 -20.133 1.00 0.00 C ATOM 1779 O SER A 392 17.712 15.821 -20.071 1.00 0.00 O ATOM 1780 CB SER A 392 16.236 13.205 -18.497 1.00 0.00 C ATOM 1781 OG SER A 392 15.423 12.817 -17.403 1.00 0.00 O ATOM 0 H SER A 392 14.207 14.517 -20.013 1.00 0.00 H new ATOM 0 HA SER A 392 16.284 15.313 -18.076 1.00 0.00 H new ATOM 0 HB2 SER A 392 16.040 12.553 -19.349 1.00 0.00 H new ATOM 0 HB3 SER A 392 17.287 13.081 -18.235 1.00 0.00 H new ATOM 0 HG SER A 392 15.610 11.883 -17.172 1.00 0.00 H new ATOM 1787 N SER A 393 16.420 14.413 -21.260 1.00 0.00 N ATOM 1788 CA SER A 393 17.115 14.663 -22.519 1.00 0.00 C ATOM 1789 C SER A 393 16.329 14.093 -23.695 1.00 0.00 C ATOM 1790 O SER A 393 15.923 12.932 -23.682 1.00 0.00 O ATOM 1791 CB SER A 393 18.517 14.051 -22.482 1.00 0.00 C ATOM 1792 OG SER A 393 19.459 14.965 -21.950 1.00 0.00 O ATOM 0 H SER A 393 15.650 13.747 -21.328 1.00 0.00 H new ATOM 0 HA SER A 393 17.201 15.742 -22.651 1.00 0.00 H new ATOM 0 HB2 SER A 393 18.505 13.144 -21.878 1.00 0.00 H new ATOM 0 HB3 SER A 393 18.817 13.760 -23.489 1.00 0.00 H new ATOM 0 HG SER A 393 19.057 15.449 -21.198 1.00 0.00 H new ATOM 1798 N GLY A 394 16.117 14.922 -24.714 1.00 0.00 N ATOM 1799 CA GLY A 394 15.380 14.484 -25.885 1.00 0.00 C ATOM 1800 C GLY A 394 16.174 13.517 -26.741 1.00 0.00 C ATOM 1801 O GLY A 394 17.401 13.451 -26.666 1.00 0.00 O ATOM 0 H GLY A 394 16.442 15.888 -24.749 1.00 0.00 H new ATOM 0 HA2 GLY A 394 14.452 14.007 -25.569 1.00 0.00 H new ATOM 0 HA3 GLY A 394 15.105 15.353 -26.483 1.00 0.00 H new ATOM 1805 N PRO A 395 15.467 12.742 -27.577 1.00 0.00 N ATOM 1806 CA PRO A 395 16.092 11.760 -28.466 1.00 0.00 C ATOM 1807 C PRO A 395 16.734 12.408 -29.687 1.00 0.00 C ATOM 1808 O PRO A 395 16.047 12.998 -30.522 1.00 0.00 O ATOM 1809 CB PRO A 395 14.921 10.867 -28.887 1.00 0.00 C ATOM 1810 CG PRO A 395 13.724 11.748 -28.801 1.00 0.00 C ATOM 1811 CD PRO A 395 14.000 12.768 -27.719 1.00 0.00 C ATOM 0 HA PRO A 395 16.901 11.221 -27.973 1.00 0.00 H new ATOM 0 HB2 PRO A 395 15.059 10.484 -29.898 1.00 0.00 H new ATOM 0 HB3 PRO A 395 14.825 10.003 -28.229 1.00 0.00 H new ATOM 0 HG2 PRO A 395 13.538 12.240 -29.756 1.00 0.00 H new ATOM 0 HG3 PRO A 395 12.833 11.166 -28.564 1.00 0.00 H new ATOM 0 HD2 PRO A 395 13.643 13.758 -28.002 1.00 0.00 H new ATOM 0 HD3 PRO A 395 13.503 12.505 -26.785 1.00 0.00 H new ATOM 1819 N SER A 396 18.054 12.295 -29.786 1.00 0.00 N ATOM 1820 CA SER A 396 18.790 12.873 -30.905 1.00 0.00 C ATOM 1821 C SER A 396 19.053 11.826 -31.982 1.00 0.00 C ATOM 1822 O SER A 396 19.781 10.859 -31.759 1.00 0.00 O ATOM 1823 CB SER A 396 20.114 13.467 -30.420 1.00 0.00 C ATOM 1824 OG SER A 396 20.864 13.994 -31.501 1.00 0.00 O ATOM 0 H SER A 396 18.637 11.808 -29.105 1.00 0.00 H new ATOM 0 HA SER A 396 18.181 13.667 -31.337 1.00 0.00 H new ATOM 0 HB2 SER A 396 19.918 14.254 -29.692 1.00 0.00 H new ATOM 0 HB3 SER A 396 20.696 12.699 -29.910 1.00 0.00 H new ATOM 0 HG SER A 396 21.704 14.369 -31.164 1.00 0.00 H new ATOM 1830 N SER A 397 18.454 12.025 -33.152 1.00 0.00 N ATOM 1831 CA SER A 397 18.620 11.097 -34.264 1.00 0.00 C ATOM 1832 C SER A 397 18.733 11.849 -35.588 1.00 0.00 C ATOM 1833 O SER A 397 18.017 12.821 -35.825 1.00 0.00 O ATOM 1834 CB SER A 397 17.445 10.120 -34.319 1.00 0.00 C ATOM 1835 OG SER A 397 17.289 9.439 -33.085 1.00 0.00 O ATOM 0 H SER A 397 17.849 12.821 -33.354 1.00 0.00 H new ATOM 0 HA SER A 397 19.542 10.538 -34.104 1.00 0.00 H new ATOM 0 HB2 SER A 397 16.529 10.661 -34.558 1.00 0.00 H new ATOM 0 HB3 SER A 397 17.606 9.397 -35.119 1.00 0.00 H new ATOM 0 HG SER A 397 16.530 8.822 -33.146 1.00 0.00 H new ATOM 1841 N GLY A 398 19.638 11.390 -36.446 1.00 0.00 N ATOM 1842 CA GLY A 398 19.830 12.030 -37.735 1.00 0.00 C ATOM 1843 C GLY A 398 21.272 12.432 -37.973 1.00 0.00 C ATOM 1844 O GLY A 398 21.733 12.468 -39.114 1.00 0.00 O ATOM 0 H GLY A 398 20.242 10.587 -36.272 1.00 0.00 H new ATOM 0 HA2 GLY A 398 19.510 11.351 -38.526 1.00 0.00 H new ATOM 0 HA3 GLY A 398 19.195 12.914 -37.797 1.00 0.00 H new TER 1848 GLY A 398