USER MOD reduce.3.24.130724 H: found=0, std=0, add=572, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 572 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 379 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 380 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 361 LYS NZ :NH3+ 141:sc= 1.43 (180deg=0.324) USER MOD Set 2.2: A 362 TYR OH : rot -179:sc= 0.449 USER MOD Single : A 353 HIS : no HD1:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 358 THR OG1 : rot 96:sc= 0.832 USER MOD Single : A 360 THR OG1 : rot -9:sc= -2.24! USER MOD Single : A 371 THR OG1 : rot 93:sc= 0.221 USER MOD Single : A 386 TYR OH : rot 180:sc= -0.011 USER MOD Single : A 389 MET CE :methyl -140:sc= -11.1! (180deg=-14.9!) USER MOD Single : A 390 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 402 THR OG1 : rot 180:sc= 0 USER MOD Single : A 411 LYS NZ :NH3+ -164:sc= -3.72! (180deg=-4!) USER MOD Single : A 412 ASN : amide:sc= -0.822 K(o=-0.82,f=-1.8!) USER MOD Single : A 416 THR OG1 : rot 180:sc= 0 USER MOD Single : A 419 GLN : amide:sc= -0.269 X(o=-0.27,f=-0.45) USER MOD Single : A 421 GLN : amide:sc= -0.697 K(o=-0.7,f=-2.3!) USER MOD Single : A 424 SER OG : rot -43:sc= 0.871 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 351 -10.741 4.135 -23.381 1.00 0.00 N ATOM 2 CA GLU A 351 -11.494 4.798 -22.279 1.00 0.00 C ATOM 3 C GLU A 351 -10.583 4.956 -21.061 1.00 0.00 C ATOM 4 O GLU A 351 -10.396 4.036 -20.290 1.00 0.00 O ATOM 5 CB GLU A 351 -12.706 3.942 -21.902 1.00 0.00 C ATOM 6 CG GLU A 351 -13.634 3.815 -23.112 1.00 0.00 C ATOM 7 CD GLU A 351 -13.167 2.656 -23.994 1.00 0.00 C ATOM 8 OE1 GLU A 351 -12.200 2.010 -23.626 1.00 0.00 O ATOM 9 OE2 GLU A 351 -13.784 2.435 -25.022 1.00 0.00 O ATOM 0 HA GLU A 351 -11.831 5.780 -22.610 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -12.380 2.955 -21.574 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -13.240 4.395 -21.066 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -14.659 3.644 -22.781 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -13.634 4.743 -23.683 1.00 0.00 H new ATOM 16 N ALA A 352 -10.012 6.116 -20.881 1.00 0.00 N ATOM 17 CA ALA A 352 -9.113 6.332 -19.713 1.00 0.00 C ATOM 18 C ALA A 352 -9.892 6.091 -18.418 1.00 0.00 C ATOM 19 O ALA A 352 -9.358 5.594 -17.446 1.00 0.00 O ATOM 20 CB ALA A 352 -8.587 7.769 -19.733 1.00 0.00 C ATOM 0 H ALA A 352 -10.130 6.923 -21.493 1.00 0.00 H new ATOM 0 HA ALA A 352 -8.274 5.638 -19.767 1.00 0.00 H new ATOM 0 HB1 ALA A 352 -7.929 7.928 -18.879 1.00 0.00 H new ATOM 0 HB2 ALA A 352 -8.032 7.940 -20.655 1.00 0.00 H new ATOM 0 HB3 ALA A 352 -9.425 8.464 -19.680 1.00 0.00 H new ATOM 26 N HIS A 353 -11.149 6.439 -18.396 1.00 0.00 N ATOM 27 CA HIS A 353 -11.957 6.228 -17.162 1.00 0.00 C ATOM 28 C HIS A 353 -11.911 4.752 -16.769 1.00 0.00 C ATOM 29 O HIS A 353 -11.861 4.409 -15.605 1.00 0.00 O ATOM 30 CB HIS A 353 -13.407 6.643 -17.423 1.00 0.00 C ATOM 31 CG HIS A 353 -14.196 6.539 -16.146 1.00 0.00 C ATOM 32 ND1 HIS A 353 -14.951 5.419 -15.833 1.00 0.00 N ATOM 33 CD2 HIS A 353 -14.358 7.406 -15.095 1.00 0.00 C ATOM 34 CE1 HIS A 353 -15.527 5.640 -14.636 1.00 0.00 C ATOM 35 NE2 HIS A 353 -15.199 6.836 -14.142 1.00 0.00 N ATOM 0 H HIS A 353 -11.651 6.860 -19.178 1.00 0.00 H new ATOM 0 HA HIS A 353 -11.548 6.832 -16.352 1.00 0.00 H new ATOM 0 HB2 HIS A 353 -13.442 7.664 -17.802 1.00 0.00 H new ATOM 0 HB3 HIS A 353 -13.847 6.004 -18.188 1.00 0.00 H new ATOM 0 HD2 HIS A 353 -13.903 8.382 -15.018 1.00 0.00 H new ATOM 0 HE1 HIS A 353 -16.175 4.935 -14.136 1.00 0.00 H new ATOM 0 HE2 HIS A 353 -15.500 7.245 -13.257 1.00 0.00 H new ATOM 43 N ALA A 354 -11.929 3.874 -17.733 1.00 0.00 N ATOM 44 CA ALA A 354 -11.887 2.418 -17.419 1.00 0.00 C ATOM 45 C ALA A 354 -10.566 2.084 -16.720 1.00 0.00 C ATOM 46 O ALA A 354 -10.501 1.207 -15.882 1.00 0.00 O ATOM 47 CB ALA A 354 -11.996 1.614 -18.715 1.00 0.00 C ATOM 0 H ALA A 354 -11.971 4.102 -18.726 1.00 0.00 H new ATOM 0 HA ALA A 354 -12.719 2.164 -16.763 1.00 0.00 H new ATOM 0 HB1 ALA A 354 -11.965 0.549 -18.486 1.00 0.00 H new ATOM 0 HB2 ALA A 354 -12.936 1.851 -19.212 1.00 0.00 H new ATOM 0 HB3 ALA A 354 -11.164 1.868 -19.372 1.00 0.00 H new ATOM 53 N ALA A 355 -9.514 2.775 -17.061 1.00 0.00 N ATOM 54 CA ALA A 355 -8.199 2.497 -16.418 1.00 0.00 C ATOM 55 C ALA A 355 -8.273 2.849 -14.930 1.00 0.00 C ATOM 56 O ALA A 355 -7.596 2.261 -14.109 1.00 0.00 O ATOM 57 CB ALA A 355 -7.116 3.340 -17.093 1.00 0.00 C ATOM 0 H ALA A 355 -9.508 3.520 -17.757 1.00 0.00 H new ATOM 0 HA ALA A 355 -7.956 1.440 -16.526 1.00 0.00 H new ATOM 0 HB1 ALA A 355 -6.153 3.138 -16.624 1.00 0.00 H new ATOM 0 HB2 ALA A 355 -7.064 3.086 -18.152 1.00 0.00 H new ATOM 0 HB3 ALA A 355 -7.358 4.397 -16.985 1.00 0.00 H new ATOM 63 N ILE A 356 -9.093 3.799 -14.574 1.00 0.00 N ATOM 64 CA ILE A 356 -9.213 4.183 -13.140 1.00 0.00 C ATOM 65 C ILE A 356 -9.956 3.084 -12.383 1.00 0.00 C ATOM 66 O ILE A 356 -9.557 2.674 -11.312 1.00 0.00 O ATOM 67 CB ILE A 356 -9.989 5.498 -13.026 1.00 0.00 C ATOM 68 CG1 ILE A 356 -9.325 6.559 -13.903 1.00 0.00 C ATOM 69 CG2 ILE A 356 -9.988 5.968 -11.570 1.00 0.00 C ATOM 70 CD1 ILE A 356 -7.840 6.658 -13.547 1.00 0.00 C ATOM 0 H ILE A 356 -9.686 4.326 -15.215 1.00 0.00 H new ATOM 0 HA ILE A 356 -8.219 4.312 -12.712 1.00 0.00 H new ATOM 0 HB ILE A 356 -11.016 5.343 -13.357 1.00 0.00 H new ATOM 0 HG12 ILE A 356 -9.441 6.301 -14.956 1.00 0.00 H new ATOM 0 HG13 ILE A 356 -9.810 7.524 -13.756 1.00 0.00 H new ATOM 0 HG21 ILE A 356 -10.541 6.904 -11.489 1.00 0.00 H new ATOM 0 HG22 ILE A 356 -10.461 5.212 -10.943 1.00 0.00 H new ATOM 0 HG23 ILE A 356 -8.961 6.123 -11.238 1.00 0.00 H new ATOM 0 HD11 ILE A 356 -7.366 7.415 -14.172 1.00 0.00 H new ATOM 0 HD12 ILE A 356 -7.735 6.936 -12.498 1.00 0.00 H new ATOM 0 HD13 ILE A 356 -7.360 5.694 -13.717 1.00 0.00 H new ATOM 82 N ASP A 357 -11.032 2.602 -12.935 1.00 0.00 N ATOM 83 CA ASP A 357 -11.801 1.525 -12.253 1.00 0.00 C ATOM 84 C ASP A 357 -11.022 0.214 -12.345 1.00 0.00 C ATOM 85 O ASP A 357 -10.973 -0.558 -11.407 1.00 0.00 O ATOM 86 CB ASP A 357 -13.164 1.362 -12.928 1.00 0.00 C ATOM 87 CG ASP A 357 -14.013 2.609 -12.672 1.00 0.00 C ATOM 88 OD1 ASP A 357 -13.637 3.392 -11.816 1.00 0.00 O ATOM 89 OD2 ASP A 357 -15.025 2.758 -13.336 1.00 0.00 O ATOM 0 H ASP A 357 -11.413 2.907 -13.830 1.00 0.00 H new ATOM 0 HA ASP A 357 -11.949 1.788 -11.206 1.00 0.00 H new ATOM 0 HB2 ASP A 357 -13.035 1.211 -14.000 1.00 0.00 H new ATOM 0 HB3 ASP A 357 -13.671 0.478 -12.540 1.00 0.00 H new ATOM 94 N THR A 358 -10.405 -0.045 -13.466 1.00 0.00 N ATOM 95 CA THR A 358 -9.625 -1.305 -13.606 1.00 0.00 C ATOM 96 C THR A 358 -8.621 -1.394 -12.460 1.00 0.00 C ATOM 97 O THR A 358 -8.623 -2.332 -11.688 1.00 0.00 O ATOM 98 CB THR A 358 -8.882 -1.301 -14.944 1.00 0.00 C ATOM 99 OG1 THR A 358 -9.806 -1.064 -15.996 1.00 0.00 O ATOM 100 CG2 THR A 358 -8.201 -2.655 -15.155 1.00 0.00 C ATOM 0 H THR A 358 -10.408 0.560 -14.287 1.00 0.00 H new ATOM 0 HA THR A 358 -10.297 -2.163 -13.574 1.00 0.00 H new ATOM 0 HB THR A 358 -8.128 -0.514 -14.939 1.00 0.00 H new ATOM 0 HG1 THR A 358 -9.803 -0.111 -16.225 1.00 0.00 H new ATOM 0 HG21 THR A 358 -7.672 -2.652 -16.108 1.00 0.00 H new ATOM 0 HG22 THR A 358 -7.492 -2.835 -14.347 1.00 0.00 H new ATOM 0 HG23 THR A 358 -8.953 -3.444 -15.160 1.00 0.00 H new ATOM 108 N PHE A 359 -7.771 -0.415 -12.340 1.00 0.00 N ATOM 109 CA PHE A 359 -6.773 -0.428 -11.238 1.00 0.00 C ATOM 110 C PHE A 359 -7.513 -0.561 -9.907 1.00 0.00 C ATOM 111 O PHE A 359 -7.089 -1.272 -9.017 1.00 0.00 O ATOM 112 CB PHE A 359 -5.973 0.879 -11.257 1.00 0.00 C ATOM 113 CG PHE A 359 -5.124 0.945 -12.508 1.00 0.00 C ATOM 114 CD1 PHE A 359 -4.962 -0.192 -13.312 1.00 0.00 C ATOM 115 CD2 PHE A 359 -4.497 2.146 -12.865 1.00 0.00 C ATOM 116 CE1 PHE A 359 -4.176 -0.127 -14.467 1.00 0.00 C ATOM 117 CE2 PHE A 359 -3.710 2.210 -14.022 1.00 0.00 C ATOM 118 CZ PHE A 359 -3.549 1.074 -14.823 1.00 0.00 C ATOM 0 H PHE A 359 -7.724 0.395 -12.959 1.00 0.00 H new ATOM 0 HA PHE A 359 -6.088 -1.266 -11.365 1.00 0.00 H new ATOM 0 HB2 PHE A 359 -6.651 1.731 -11.222 1.00 0.00 H new ATOM 0 HB3 PHE A 359 -5.339 0.940 -10.373 1.00 0.00 H new ATOM 0 HD1 PHE A 359 -5.445 -1.119 -13.039 1.00 0.00 H new ATOM 0 HD2 PHE A 359 -4.621 3.023 -12.247 1.00 0.00 H new ATOM 0 HE1 PHE A 359 -4.052 -1.004 -15.085 1.00 0.00 H new ATOM 0 HE2 PHE A 359 -3.227 3.136 -14.296 1.00 0.00 H new ATOM 0 HZ PHE A 359 -2.942 1.123 -15.715 1.00 0.00 H new ATOM 128 N THR A 360 -8.627 0.108 -9.768 1.00 0.00 N ATOM 129 CA THR A 360 -9.401 0.006 -8.502 1.00 0.00 C ATOM 130 C THR A 360 -9.977 -1.404 -8.388 1.00 0.00 C ATOM 131 O THR A 360 -10.195 -1.914 -7.307 1.00 0.00 O ATOM 132 CB THR A 360 -10.544 1.024 -8.510 1.00 0.00 C ATOM 133 OG1 THR A 360 -11.490 0.663 -9.506 1.00 0.00 O ATOM 134 CG2 THR A 360 -9.987 2.416 -8.808 1.00 0.00 C ATOM 0 H THR A 360 -9.032 0.719 -10.477 1.00 0.00 H new ATOM 0 HA THR A 360 -8.747 0.211 -7.655 1.00 0.00 H new ATOM 0 HB THR A 360 -11.031 1.033 -7.535 1.00 0.00 H new ATOM 0 HG1 THR A 360 -11.130 -0.070 -10.049 1.00 0.00 H new ATOM 0 HG21 THR A 360 -10.802 3.140 -8.814 1.00 0.00 H new ATOM 0 HG22 THR A 360 -9.263 2.690 -8.041 1.00 0.00 H new ATOM 0 HG23 THR A 360 -9.499 2.412 -9.783 1.00 0.00 H new ATOM 142 N LYS A 361 -10.220 -2.039 -9.501 1.00 0.00 N ATOM 143 CA LYS A 361 -10.774 -3.419 -9.467 1.00 0.00 C ATOM 144 C LYS A 361 -9.635 -4.414 -9.248 1.00 0.00 C ATOM 145 O LYS A 361 -9.798 -5.428 -8.597 1.00 0.00 O ATOM 146 CB LYS A 361 -11.466 -3.727 -10.798 1.00 0.00 C ATOM 147 CG LYS A 361 -11.818 -5.215 -10.853 1.00 0.00 C ATOM 148 CD LYS A 361 -12.280 -5.579 -12.266 1.00 0.00 C ATOM 149 CE LYS A 361 -12.999 -6.929 -12.230 1.00 0.00 C ATOM 150 NZ LYS A 361 -12.369 -7.853 -13.216 1.00 0.00 N ATOM 0 H LYS A 361 -10.058 -1.660 -10.434 1.00 0.00 H new ATOM 0 HA LYS A 361 -11.496 -3.501 -8.655 1.00 0.00 H new ATOM 0 HB2 LYS A 361 -12.368 -3.124 -10.900 1.00 0.00 H new ATOM 0 HB3 LYS A 361 -10.812 -3.465 -11.630 1.00 0.00 H new ATOM 0 HG2 LYS A 361 -10.951 -5.815 -10.577 1.00 0.00 H new ATOM 0 HG3 LYS A 361 -12.604 -5.440 -10.133 1.00 0.00 H new ATOM 0 HD2 LYS A 361 -12.947 -4.809 -12.653 1.00 0.00 H new ATOM 0 HD3 LYS A 361 -11.425 -5.627 -12.940 1.00 0.00 H new ATOM 0 HE2 LYS A 361 -12.944 -7.356 -11.229 1.00 0.00 H new ATOM 0 HE3 LYS A 361 -14.056 -6.797 -12.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 361 -12.324 -8.811 -12.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 361 -12.936 -7.869 -14.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 361 -11.407 -7.524 -13.435 1.00 0.00 H new ATOM 164 N TYR A 362 -8.485 -4.136 -9.796 1.00 0.00 N ATOM 165 CA TYR A 362 -7.334 -5.066 -9.632 1.00 0.00 C ATOM 166 C TYR A 362 -6.355 -4.514 -8.592 1.00 0.00 C ATOM 167 O TYR A 362 -6.175 -5.083 -7.533 1.00 0.00 O ATOM 168 CB TYR A 362 -6.621 -5.218 -10.976 1.00 0.00 C ATOM 169 CG TYR A 362 -7.527 -5.947 -11.938 1.00 0.00 C ATOM 170 CD1 TYR A 362 -7.509 -7.346 -11.994 1.00 0.00 C ATOM 171 CD2 TYR A 362 -8.387 -5.224 -12.773 1.00 0.00 C ATOM 172 CE1 TYR A 362 -8.352 -8.021 -12.884 1.00 0.00 C ATOM 173 CE2 TYR A 362 -9.230 -5.900 -13.662 1.00 0.00 C ATOM 174 CZ TYR A 362 -9.213 -7.299 -13.718 1.00 0.00 C ATOM 175 OH TYR A 362 -10.045 -7.964 -14.595 1.00 0.00 O ATOM 0 H TYR A 362 -8.293 -3.303 -10.352 1.00 0.00 H new ATOM 0 HA TYR A 362 -7.698 -6.036 -9.293 1.00 0.00 H new ATOM 0 HB2 TYR A 362 -6.359 -4.238 -11.375 1.00 0.00 H new ATOM 0 HB3 TYR A 362 -5.689 -5.769 -10.847 1.00 0.00 H new ATOM 0 HD1 TYR A 362 -6.845 -7.904 -11.351 1.00 0.00 H new ATOM 0 HD2 TYR A 362 -8.400 -4.145 -12.731 1.00 0.00 H new ATOM 0 HE1 TYR A 362 -8.338 -9.100 -12.927 1.00 0.00 H new ATOM 0 HE2 TYR A 362 -9.894 -5.342 -14.305 1.00 0.00 H new ATOM 0 HH TYR A 362 -10.566 -7.313 -15.110 1.00 0.00 H new ATOM 185 N LEU A 363 -5.715 -3.415 -8.886 1.00 0.00 N ATOM 186 CA LEU A 363 -4.744 -2.836 -7.914 1.00 0.00 C ATOM 187 C LEU A 363 -5.436 -2.607 -6.567 1.00 0.00 C ATOM 188 O LEU A 363 -4.792 -2.435 -5.552 1.00 0.00 O ATOM 189 CB LEU A 363 -4.213 -1.500 -8.446 1.00 0.00 C ATOM 190 CG LEU A 363 -3.168 -1.732 -9.548 1.00 0.00 C ATOM 191 CD1 LEU A 363 -2.452 -3.068 -9.328 1.00 0.00 C ATOM 192 CD2 LEU A 363 -3.856 -1.742 -10.914 1.00 0.00 C ATOM 0 H LEU A 363 -5.822 -2.894 -9.756 1.00 0.00 H new ATOM 0 HA LEU A 363 -3.914 -3.530 -7.783 1.00 0.00 H new ATOM 0 HB2 LEU A 363 -5.038 -0.906 -8.839 1.00 0.00 H new ATOM 0 HB3 LEU A 363 -3.769 -0.929 -7.631 1.00 0.00 H new ATOM 0 HG LEU A 363 -2.435 -0.926 -9.512 1.00 0.00 H new ATOM 0 HD11 LEU A 363 -1.714 -3.220 -10.116 1.00 0.00 H new ATOM 0 HD12 LEU A 363 -1.952 -3.058 -8.360 1.00 0.00 H new ATOM 0 HD13 LEU A 363 -3.180 -3.879 -9.351 1.00 0.00 H new ATOM 0 HD21 LEU A 363 -3.113 -1.907 -11.694 1.00 0.00 H new ATOM 0 HD22 LEU A 363 -4.596 -2.542 -10.943 1.00 0.00 H new ATOM 0 HD23 LEU A 363 -4.350 -0.785 -11.080 1.00 0.00 H new ATOM 204 N ASP A 364 -6.741 -2.603 -6.547 1.00 0.00 N ATOM 205 CA ASP A 364 -7.461 -2.381 -5.262 1.00 0.00 C ATOM 206 C ASP A 364 -7.089 -1.005 -4.709 1.00 0.00 C ATOM 207 O ASP A 364 -6.713 -0.863 -3.562 1.00 0.00 O ATOM 208 CB ASP A 364 -7.057 -3.460 -4.254 1.00 0.00 C ATOM 209 CG ASP A 364 -7.538 -4.826 -4.747 1.00 0.00 C ATOM 210 OD1 ASP A 364 -8.353 -4.853 -5.656 1.00 0.00 O ATOM 211 OD2 ASP A 364 -7.086 -5.821 -4.207 1.00 0.00 O ATOM 0 H ASP A 364 -7.338 -2.743 -7.362 1.00 0.00 H new ATOM 0 HA ASP A 364 -8.536 -2.431 -5.433 1.00 0.00 H new ATOM 0 HB2 ASP A 364 -5.974 -3.468 -4.128 1.00 0.00 H new ATOM 0 HB3 ASP A 364 -7.490 -3.241 -3.278 1.00 0.00 H new ATOM 216 N ILE A 365 -7.188 0.008 -5.523 1.00 0.00 N ATOM 217 CA ILE A 365 -6.837 1.379 -5.058 1.00 0.00 C ATOM 218 C ILE A 365 -8.045 2.300 -5.230 1.00 0.00 C ATOM 219 O ILE A 365 -9.142 1.857 -5.506 1.00 0.00 O ATOM 220 CB ILE A 365 -5.672 1.910 -5.895 1.00 0.00 C ATOM 221 CG1 ILE A 365 -5.922 1.600 -7.371 1.00 0.00 C ATOM 222 CG2 ILE A 365 -4.373 1.238 -5.446 1.00 0.00 C ATOM 223 CD1 ILE A 365 -4.991 2.448 -8.237 1.00 0.00 C ATOM 0 H ILE A 365 -7.498 -0.054 -6.493 1.00 0.00 H new ATOM 0 HA ILE A 365 -6.551 1.347 -4.007 1.00 0.00 H new ATOM 0 HB ILE A 365 -5.589 2.988 -5.759 1.00 0.00 H new ATOM 0 HG12 ILE A 365 -5.751 0.541 -7.565 1.00 0.00 H new ATOM 0 HG13 ILE A 365 -6.961 1.807 -7.626 1.00 0.00 H new ATOM 0 HG21 ILE A 365 -3.543 1.616 -6.042 1.00 0.00 H new ATOM 0 HG22 ILE A 365 -4.194 1.459 -4.394 1.00 0.00 H new ATOM 0 HG23 ILE A 365 -4.455 0.160 -5.582 1.00 0.00 H new ATOM 0 HD11 ILE A 365 -5.170 2.226 -9.289 1.00 0.00 H new ATOM 0 HD12 ILE A 365 -5.183 3.505 -8.051 1.00 0.00 H new ATOM 0 HD13 ILE A 365 -3.955 2.219 -7.989 1.00 0.00 H new ATOM 235 N ASP A 366 -7.849 3.580 -5.074 1.00 0.00 N ATOM 236 CA ASP A 366 -8.985 4.529 -5.235 1.00 0.00 C ATOM 237 C ASP A 366 -8.913 5.164 -6.623 1.00 0.00 C ATOM 238 O ASP A 366 -7.904 5.095 -7.297 1.00 0.00 O ATOM 239 CB ASP A 366 -8.901 5.621 -4.165 1.00 0.00 C ATOM 240 CG ASP A 366 -8.779 4.975 -2.783 1.00 0.00 C ATOM 241 OD1 ASP A 366 -9.182 3.831 -2.648 1.00 0.00 O ATOM 242 OD2 ASP A 366 -8.288 5.636 -1.884 1.00 0.00 O ATOM 0 H ASP A 366 -6.953 4.009 -4.842 1.00 0.00 H new ATOM 0 HA ASP A 366 -9.928 3.993 -5.124 1.00 0.00 H new ATOM 0 HB2 ASP A 366 -8.042 6.265 -4.354 1.00 0.00 H new ATOM 0 HB3 ASP A 366 -9.788 6.253 -4.205 1.00 0.00 H new ATOM 247 N GLU A 367 -9.976 5.780 -7.060 1.00 0.00 N ATOM 248 CA GLU A 367 -9.968 6.412 -8.408 1.00 0.00 C ATOM 249 C GLU A 367 -8.947 7.550 -8.439 1.00 0.00 C ATOM 250 O GLU A 367 -8.195 7.696 -9.382 1.00 0.00 O ATOM 251 CB GLU A 367 -11.361 6.959 -8.722 1.00 0.00 C ATOM 252 CG GLU A 367 -12.356 5.798 -8.793 1.00 0.00 C ATOM 253 CD GLU A 367 -13.728 6.327 -9.214 1.00 0.00 C ATOM 254 OE1 GLU A 367 -13.883 7.536 -9.275 1.00 0.00 O ATOM 255 OE2 GLU A 367 -14.602 5.515 -9.468 1.00 0.00 O ATOM 0 H GLU A 367 -10.850 5.873 -6.542 1.00 0.00 H new ATOM 0 HA GLU A 367 -9.695 5.667 -9.155 1.00 0.00 H new ATOM 0 HB2 GLU A 367 -11.667 7.669 -7.954 1.00 0.00 H new ATOM 0 HB3 GLU A 367 -11.347 7.500 -9.668 1.00 0.00 H new ATOM 0 HG2 GLU A 367 -12.008 5.050 -9.506 1.00 0.00 H new ATOM 0 HG3 GLU A 367 -12.426 5.305 -7.823 1.00 0.00 H new ATOM 262 N ASP A 368 -8.916 8.358 -7.417 1.00 0.00 N ATOM 263 CA ASP A 368 -7.947 9.489 -7.390 1.00 0.00 C ATOM 264 C ASP A 368 -6.518 8.943 -7.436 1.00 0.00 C ATOM 265 O ASP A 368 -5.630 9.551 -8.002 1.00 0.00 O ATOM 266 CB ASP A 368 -8.140 10.296 -6.105 1.00 0.00 C ATOM 267 CG ASP A 368 -9.523 10.948 -6.115 1.00 0.00 C ATOM 268 OD1 ASP A 368 -10.141 10.966 -7.167 1.00 0.00 O ATOM 269 OD2 ASP A 368 -9.942 11.418 -5.070 1.00 0.00 O ATOM 0 H ASP A 368 -9.520 8.284 -6.598 1.00 0.00 H new ATOM 0 HA ASP A 368 -8.118 10.131 -8.254 1.00 0.00 H new ATOM 0 HB2 ASP A 368 -8.039 9.646 -5.236 1.00 0.00 H new ATOM 0 HB3 ASP A 368 -7.367 11.060 -6.023 1.00 0.00 H new ATOM 274 N PHE A 369 -6.285 7.801 -6.849 1.00 0.00 N ATOM 275 CA PHE A 369 -4.911 7.224 -6.868 1.00 0.00 C ATOM 276 C PHE A 369 -4.670 6.543 -8.215 1.00 0.00 C ATOM 277 O PHE A 369 -3.737 6.861 -8.925 1.00 0.00 O ATOM 278 CB PHE A 369 -4.766 6.196 -5.744 1.00 0.00 C ATOM 279 CG PHE A 369 -3.334 5.716 -5.683 1.00 0.00 C ATOM 280 CD1 PHE A 369 -2.934 4.606 -6.436 1.00 0.00 C ATOM 281 CD2 PHE A 369 -2.406 6.384 -4.874 1.00 0.00 C ATOM 282 CE1 PHE A 369 -1.608 4.163 -6.381 1.00 0.00 C ATOM 283 CE2 PHE A 369 -1.080 5.941 -4.819 1.00 0.00 C ATOM 284 CZ PHE A 369 -0.680 4.830 -5.572 1.00 0.00 C ATOM 0 H PHE A 369 -6.985 7.244 -6.358 1.00 0.00 H new ATOM 0 HA PHE A 369 -4.181 8.020 -6.722 1.00 0.00 H new ATOM 0 HB2 PHE A 369 -5.053 6.640 -4.791 1.00 0.00 H new ATOM 0 HB3 PHE A 369 -5.436 5.354 -5.918 1.00 0.00 H new ATOM 0 HD1 PHE A 369 -3.649 4.091 -7.060 1.00 0.00 H new ATOM 0 HD2 PHE A 369 -2.714 7.241 -4.293 1.00 0.00 H new ATOM 0 HE1 PHE A 369 -1.300 3.307 -6.963 1.00 0.00 H new ATOM 0 HE2 PHE A 369 -0.364 6.456 -4.195 1.00 0.00 H new ATOM 0 HZ PHE A 369 0.343 4.488 -5.529 1.00 0.00 H new ATOM 294 N ALA A 370 -5.507 5.609 -8.574 1.00 0.00 N ATOM 295 CA ALA A 370 -5.330 4.912 -9.879 1.00 0.00 C ATOM 296 C ALA A 370 -4.999 5.943 -10.958 1.00 0.00 C ATOM 297 O ALA A 370 -4.062 5.786 -11.715 1.00 0.00 O ATOM 298 CB ALA A 370 -6.624 4.184 -10.247 1.00 0.00 C ATOM 0 H ALA A 370 -6.305 5.298 -8.020 1.00 0.00 H new ATOM 0 HA ALA A 370 -4.518 4.189 -9.802 1.00 0.00 H new ATOM 0 HB1 ALA A 370 -6.496 3.674 -11.202 1.00 0.00 H new ATOM 0 HB2 ALA A 370 -6.863 3.453 -9.474 1.00 0.00 H new ATOM 0 HB3 ALA A 370 -7.437 4.905 -10.328 1.00 0.00 H new ATOM 304 N THR A 371 -5.763 7.000 -11.035 1.00 0.00 N ATOM 305 CA THR A 371 -5.489 8.039 -12.066 1.00 0.00 C ATOM 306 C THR A 371 -4.005 8.402 -12.036 1.00 0.00 C ATOM 307 O THR A 371 -3.380 8.568 -13.060 1.00 0.00 O ATOM 308 CB THR A 371 -6.324 9.289 -11.779 1.00 0.00 C ATOM 309 OG1 THR A 371 -7.617 8.902 -11.334 1.00 0.00 O ATOM 310 CG2 THR A 371 -6.448 10.122 -13.055 1.00 0.00 C ATOM 0 H THR A 371 -6.562 7.187 -10.430 1.00 0.00 H new ATOM 0 HA THR A 371 -5.753 7.649 -13.049 1.00 0.00 H new ATOM 0 HB THR A 371 -5.838 9.883 -11.005 1.00 0.00 H new ATOM 0 HG1 THR A 371 -7.627 8.860 -10.355 1.00 0.00 H new ATOM 0 HG21 THR A 371 -7.043 11.013 -12.852 1.00 0.00 H new ATOM 0 HG22 THR A 371 -5.455 10.418 -13.394 1.00 0.00 H new ATOM 0 HG23 THR A 371 -6.935 9.530 -13.830 1.00 0.00 H new ATOM 318 N VAL A 372 -3.434 8.535 -10.871 1.00 0.00 N ATOM 319 CA VAL A 372 -1.988 8.891 -10.791 1.00 0.00 C ATOM 320 C VAL A 372 -1.168 7.882 -11.597 1.00 0.00 C ATOM 321 O VAL A 372 -0.205 8.234 -12.249 1.00 0.00 O ATOM 322 CB VAL A 372 -1.542 8.866 -9.329 1.00 0.00 C ATOM 323 CG1 VAL A 372 -0.044 9.165 -9.247 1.00 0.00 C ATOM 324 CG2 VAL A 372 -2.319 9.924 -8.545 1.00 0.00 C ATOM 0 H VAL A 372 -3.903 8.413 -9.974 1.00 0.00 H new ATOM 0 HA VAL A 372 -1.833 9.889 -11.201 1.00 0.00 H new ATOM 0 HB VAL A 372 -1.737 7.881 -8.904 1.00 0.00 H new ATOM 0 HG11 VAL A 372 0.274 9.147 -8.205 1.00 0.00 H new ATOM 0 HG12 VAL A 372 0.509 8.411 -9.808 1.00 0.00 H new ATOM 0 HG13 VAL A 372 0.154 10.150 -9.670 1.00 0.00 H new ATOM 0 HG21 VAL A 372 -2.003 9.909 -7.502 1.00 0.00 H new ATOM 0 HG22 VAL A 372 -2.122 10.909 -8.969 1.00 0.00 H new ATOM 0 HG23 VAL A 372 -3.386 9.710 -8.604 1.00 0.00 H new ATOM 334 N LEU A 373 -1.543 6.631 -11.569 1.00 0.00 N ATOM 335 CA LEU A 373 -0.786 5.615 -12.348 1.00 0.00 C ATOM 336 C LEU A 373 -1.136 5.770 -13.825 1.00 0.00 C ATOM 337 O LEU A 373 -0.280 5.739 -14.687 1.00 0.00 O ATOM 338 CB LEU A 373 -1.170 4.210 -11.874 1.00 0.00 C ATOM 339 CG LEU A 373 -0.796 4.042 -10.398 1.00 0.00 C ATOM 340 CD1 LEU A 373 0.522 4.768 -10.115 1.00 0.00 C ATOM 341 CD2 LEU A 373 -1.903 4.633 -9.522 1.00 0.00 C ATOM 0 H LEU A 373 -2.339 6.272 -11.041 1.00 0.00 H new ATOM 0 HA LEU A 373 0.285 5.759 -12.202 1.00 0.00 H new ATOM 0 HB2 LEU A 373 -2.240 4.050 -12.008 1.00 0.00 H new ATOM 0 HB3 LEU A 373 -0.658 3.460 -12.476 1.00 0.00 H new ATOM 0 HG LEU A 373 -0.679 2.982 -10.173 1.00 0.00 H new ATOM 0 HD11 LEU A 373 0.786 4.647 -9.064 1.00 0.00 H new ATOM 0 HD12 LEU A 373 1.311 4.346 -10.738 1.00 0.00 H new ATOM 0 HD13 LEU A 373 0.409 5.828 -10.341 1.00 0.00 H new ATOM 0 HD21 LEU A 373 -1.638 4.514 -8.471 1.00 0.00 H new ATOM 0 HD22 LEU A 373 -2.020 5.693 -9.749 1.00 0.00 H new ATOM 0 HD23 LEU A 373 -2.841 4.114 -9.721 1.00 0.00 H new ATOM 353 N VAL A 374 -2.392 5.955 -14.121 1.00 0.00 N ATOM 354 CA VAL A 374 -2.807 6.135 -15.538 1.00 0.00 C ATOM 355 C VAL A 374 -2.370 7.525 -15.996 1.00 0.00 C ATOM 356 O VAL A 374 -2.093 7.757 -17.156 1.00 0.00 O ATOM 357 CB VAL A 374 -4.326 6.013 -15.638 1.00 0.00 C ATOM 358 CG1 VAL A 374 -4.777 6.391 -17.050 1.00 0.00 C ATOM 359 CG2 VAL A 374 -4.737 4.573 -15.336 1.00 0.00 C ATOM 0 H VAL A 374 -3.150 5.989 -13.440 1.00 0.00 H new ATOM 0 HA VAL A 374 -2.346 5.374 -16.168 1.00 0.00 H new ATOM 0 HB VAL A 374 -4.796 6.684 -14.919 1.00 0.00 H new ATOM 0 HG11 VAL A 374 -5.861 6.304 -17.121 1.00 0.00 H new ATOM 0 HG12 VAL A 374 -4.481 7.418 -17.264 1.00 0.00 H new ATOM 0 HG13 VAL A 374 -4.311 5.721 -17.772 1.00 0.00 H new ATOM 0 HG21 VAL A 374 -5.821 4.482 -15.406 1.00 0.00 H new ATOM 0 HG22 VAL A 374 -4.269 3.902 -16.056 1.00 0.00 H new ATOM 0 HG23 VAL A 374 -4.415 4.306 -14.329 1.00 0.00 H new ATOM 369 N GLU A 375 -2.305 8.446 -15.078 1.00 0.00 N ATOM 370 CA GLU A 375 -1.882 9.831 -15.417 1.00 0.00 C ATOM 371 C GLU A 375 -0.404 9.819 -15.801 1.00 0.00 C ATOM 372 O GLU A 375 0.014 10.470 -16.740 1.00 0.00 O ATOM 373 CB GLU A 375 -2.085 10.726 -14.191 1.00 0.00 C ATOM 374 CG GLU A 375 -3.560 11.119 -14.083 1.00 0.00 C ATOM 375 CD GLU A 375 -3.943 12.001 -15.273 1.00 0.00 C ATOM 376 OE1 GLU A 375 -3.044 12.532 -15.904 1.00 0.00 O ATOM 377 OE2 GLU A 375 -5.128 12.130 -15.532 1.00 0.00 O ATOM 0 H GLU A 375 -2.530 8.296 -14.095 1.00 0.00 H new ATOM 0 HA GLU A 375 -2.473 10.211 -16.250 1.00 0.00 H new ATOM 0 HB2 GLU A 375 -1.771 10.201 -13.289 1.00 0.00 H new ATOM 0 HB3 GLU A 375 -1.465 11.619 -14.273 1.00 0.00 H new ATOM 0 HG2 GLU A 375 -4.185 10.226 -14.063 1.00 0.00 H new ATOM 0 HG3 GLU A 375 -3.737 11.653 -13.149 1.00 0.00 H new ATOM 384 N GLU A 376 0.389 9.074 -15.083 1.00 0.00 N ATOM 385 CA GLU A 376 1.841 9.004 -15.398 1.00 0.00 C ATOM 386 C GLU A 376 2.030 8.306 -16.746 1.00 0.00 C ATOM 387 O GLU A 376 2.900 8.653 -17.520 1.00 0.00 O ATOM 388 CB GLU A 376 2.557 8.212 -14.303 1.00 0.00 C ATOM 389 CG GLU A 376 2.538 9.014 -13.001 1.00 0.00 C ATOM 390 CD GLU A 376 3.443 10.239 -13.144 1.00 0.00 C ATOM 391 OE1 GLU A 376 4.215 10.274 -14.087 1.00 0.00 O ATOM 392 OE2 GLU A 376 3.347 11.123 -12.308 1.00 0.00 O ATOM 0 H GLU A 376 0.091 8.508 -14.288 1.00 0.00 H new ATOM 0 HA GLU A 376 2.258 10.010 -15.449 1.00 0.00 H new ATOM 0 HB2 GLU A 376 2.068 7.249 -14.157 1.00 0.00 H new ATOM 0 HB3 GLU A 376 3.585 8.006 -14.601 1.00 0.00 H new ATOM 0 HG2 GLU A 376 1.520 9.326 -12.768 1.00 0.00 H new ATOM 0 HG3 GLU A 376 2.878 8.392 -12.173 1.00 0.00 H new ATOM 399 N GLY A 377 1.219 7.324 -17.035 1.00 0.00 N ATOM 400 CA GLY A 377 1.352 6.606 -18.335 1.00 0.00 C ATOM 401 C GLY A 377 1.142 5.105 -18.121 1.00 0.00 C ATOM 402 O GLY A 377 1.660 4.287 -18.854 1.00 0.00 O ATOM 0 H GLY A 377 0.471 6.988 -16.428 1.00 0.00 H new ATOM 0 HA2 GLY A 377 0.621 6.987 -19.048 1.00 0.00 H new ATOM 0 HA3 GLY A 377 2.338 6.787 -18.762 1.00 0.00 H new ATOM 406 N PHE A 378 0.384 4.737 -17.126 1.00 0.00 N ATOM 407 CA PHE A 378 0.141 3.290 -16.870 1.00 0.00 C ATOM 408 C PHE A 378 -1.360 3.009 -16.948 1.00 0.00 C ATOM 409 O PHE A 378 -2.044 2.961 -15.948 1.00 0.00 O ATOM 410 CB PHE A 378 0.657 2.926 -15.475 1.00 0.00 C ATOM 411 CG PHE A 378 2.157 3.101 -15.432 1.00 0.00 C ATOM 412 CD1 PHE A 378 2.708 4.354 -15.139 1.00 0.00 C ATOM 413 CD2 PHE A 378 2.996 2.009 -15.685 1.00 0.00 C ATOM 414 CE1 PHE A 378 4.098 4.515 -15.099 1.00 0.00 C ATOM 415 CE2 PHE A 378 4.386 2.170 -15.647 1.00 0.00 C ATOM 416 CZ PHE A 378 4.937 3.423 -15.353 1.00 0.00 C ATOM 0 H PHE A 378 -0.078 5.376 -16.479 1.00 0.00 H new ATOM 0 HA PHE A 378 0.664 2.693 -17.617 1.00 0.00 H new ATOM 0 HB2 PHE A 378 0.185 3.559 -14.724 1.00 0.00 H new ATOM 0 HB3 PHE A 378 0.393 1.896 -15.235 1.00 0.00 H new ATOM 0 HD1 PHE A 378 2.061 5.196 -14.944 1.00 0.00 H new ATOM 0 HD2 PHE A 378 2.571 1.042 -15.910 1.00 0.00 H new ATOM 0 HE1 PHE A 378 4.523 5.481 -14.872 1.00 0.00 H new ATOM 0 HE2 PHE A 378 5.033 1.328 -15.844 1.00 0.00 H new ATOM 0 HZ PHE A 378 6.009 3.547 -15.322 1.00 0.00 H new ATOM 426 N SER A 379 -1.880 2.831 -18.133 1.00 0.00 N ATOM 427 CA SER A 379 -3.340 2.561 -18.272 1.00 0.00 C ATOM 428 C SER A 379 -3.579 1.052 -18.363 1.00 0.00 C ATOM 429 O SER A 379 -4.704 0.594 -18.395 1.00 0.00 O ATOM 430 CB SER A 379 -3.866 3.237 -19.540 1.00 0.00 C ATOM 431 OG SER A 379 -3.412 2.525 -20.681 1.00 0.00 O ATOM 0 H SER A 379 -1.358 2.861 -19.009 1.00 0.00 H new ATOM 0 HA SER A 379 -3.864 2.958 -17.403 1.00 0.00 H new ATOM 0 HB2 SER A 379 -4.956 3.264 -19.525 1.00 0.00 H new ATOM 0 HB3 SER A 379 -3.522 4.271 -19.583 1.00 0.00 H new ATOM 0 HG SER A 379 -3.751 2.957 -21.493 1.00 0.00 H new ATOM 437 N THR A 380 -2.532 0.275 -18.406 1.00 0.00 N ATOM 438 CA THR A 380 -2.708 -1.201 -18.495 1.00 0.00 C ATOM 439 C THR A 380 -2.029 -1.870 -17.300 1.00 0.00 C ATOM 440 O THR A 380 -0.973 -1.459 -16.862 1.00 0.00 O ATOM 441 CB THR A 380 -2.075 -1.714 -19.790 1.00 0.00 C ATOM 442 OG1 THR A 380 -2.631 -1.014 -20.894 1.00 0.00 O ATOM 443 CG2 THR A 380 -2.352 -3.210 -19.939 1.00 0.00 C ATOM 0 H THR A 380 -1.565 0.598 -18.383 1.00 0.00 H new ATOM 0 HA THR A 380 -3.772 -1.439 -18.490 1.00 0.00 H new ATOM 0 HB THR A 380 -0.998 -1.550 -19.759 1.00 0.00 H new ATOM 0 HG1 THR A 380 -2.226 -1.339 -21.725 1.00 0.00 H new ATOM 0 HG21 THR A 380 -1.900 -3.573 -20.862 1.00 0.00 H new ATOM 0 HG22 THR A 380 -1.925 -3.745 -19.091 1.00 0.00 H new ATOM 0 HG23 THR A 380 -3.428 -3.379 -19.971 1.00 0.00 H new ATOM 451 N LEU A 381 -2.626 -2.901 -16.768 1.00 0.00 N ATOM 452 CA LEU A 381 -2.011 -3.596 -15.604 1.00 0.00 C ATOM 453 C LEU A 381 -0.601 -4.055 -15.982 1.00 0.00 C ATOM 454 O LEU A 381 0.267 -4.184 -15.143 1.00 0.00 O ATOM 455 CB LEU A 381 -2.860 -4.811 -15.228 1.00 0.00 C ATOM 456 CG LEU A 381 -4.166 -4.341 -14.583 1.00 0.00 C ATOM 457 CD1 LEU A 381 -5.158 -3.935 -15.675 1.00 0.00 C ATOM 458 CD2 LEU A 381 -4.761 -5.478 -13.750 1.00 0.00 C ATOM 0 H LEU A 381 -3.512 -3.291 -17.089 1.00 0.00 H new ATOM 0 HA LEU A 381 -1.960 -2.915 -14.754 1.00 0.00 H new ATOM 0 HB2 LEU A 381 -3.074 -5.407 -16.115 1.00 0.00 H new ATOM 0 HB3 LEU A 381 -2.311 -5.452 -14.538 1.00 0.00 H new ATOM 0 HG LEU A 381 -3.965 -3.485 -13.939 1.00 0.00 H new ATOM 0 HD11 LEU A 381 -6.088 -3.600 -15.216 1.00 0.00 H new ATOM 0 HD12 LEU A 381 -4.734 -3.125 -16.268 1.00 0.00 H new ATOM 0 HD13 LEU A 381 -5.359 -4.790 -16.320 1.00 0.00 H new ATOM 0 HD21 LEU A 381 -5.691 -5.144 -13.290 1.00 0.00 H new ATOM 0 HD22 LEU A 381 -4.961 -6.334 -14.394 1.00 0.00 H new ATOM 0 HD23 LEU A 381 -4.055 -5.767 -12.972 1.00 0.00 H new ATOM 470 N GLU A 382 -0.371 -4.305 -17.242 1.00 0.00 N ATOM 471 CA GLU A 382 0.977 -4.758 -17.683 1.00 0.00 C ATOM 472 C GLU A 382 1.992 -3.634 -17.466 1.00 0.00 C ATOM 473 O GLU A 382 3.101 -3.862 -17.030 1.00 0.00 O ATOM 474 CB GLU A 382 0.928 -5.119 -19.167 1.00 0.00 C ATOM 475 CG GLU A 382 0.277 -6.493 -19.330 1.00 0.00 C ATOM 476 CD GLU A 382 0.175 -6.836 -20.818 1.00 0.00 C ATOM 477 OE1 GLU A 382 0.530 -5.993 -21.625 1.00 0.00 O ATOM 478 OE2 GLU A 382 -0.254 -7.936 -21.123 1.00 0.00 O ATOM 0 H GLU A 382 -1.062 -4.214 -17.987 1.00 0.00 H new ATOM 0 HA GLU A 382 1.275 -5.631 -17.103 1.00 0.00 H new ATOM 0 HB2 GLU A 382 0.362 -4.368 -19.718 1.00 0.00 H new ATOM 0 HB3 GLU A 382 1.935 -5.129 -19.584 1.00 0.00 H new ATOM 0 HG2 GLU A 382 0.865 -7.250 -18.811 1.00 0.00 H new ATOM 0 HG3 GLU A 382 -0.714 -6.494 -18.877 1.00 0.00 H new ATOM 485 N GLU A 383 1.625 -2.421 -17.763 1.00 0.00 N ATOM 486 CA GLU A 383 2.577 -1.291 -17.566 1.00 0.00 C ATOM 487 C GLU A 383 2.985 -1.235 -16.095 1.00 0.00 C ATOM 488 O GLU A 383 4.142 -1.065 -15.765 1.00 0.00 O ATOM 489 CB GLU A 383 1.901 0.023 -17.960 1.00 0.00 C ATOM 490 CG GLU A 383 1.523 -0.022 -19.442 1.00 0.00 C ATOM 491 CD GLU A 383 2.763 -0.355 -20.273 1.00 0.00 C ATOM 492 OE1 GLU A 383 3.772 0.304 -20.085 1.00 0.00 O ATOM 493 OE2 GLU A 383 2.683 -1.263 -21.084 1.00 0.00 O ATOM 0 H GLU A 383 0.710 -2.161 -18.133 1.00 0.00 H new ATOM 0 HA GLU A 383 3.460 -1.441 -18.188 1.00 0.00 H new ATOM 0 HB2 GLU A 383 1.011 0.183 -17.351 1.00 0.00 H new ATOM 0 HB3 GLU A 383 2.572 0.861 -17.770 1.00 0.00 H new ATOM 0 HG2 GLU A 383 0.748 -0.771 -19.608 1.00 0.00 H new ATOM 0 HG3 GLU A 383 1.111 0.938 -19.753 1.00 0.00 H new ATOM 500 N LEU A 384 2.038 -1.369 -15.210 1.00 0.00 N ATOM 501 CA LEU A 384 2.360 -1.321 -13.755 1.00 0.00 C ATOM 502 C LEU A 384 3.157 -2.563 -13.354 1.00 0.00 C ATOM 503 O LEU A 384 4.125 -2.485 -12.625 1.00 0.00 O ATOM 504 CB LEU A 384 1.060 -1.281 -12.950 1.00 0.00 C ATOM 505 CG LEU A 384 0.298 0.012 -13.251 1.00 0.00 C ATOM 506 CD1 LEU A 384 -1.026 0.009 -12.484 1.00 0.00 C ATOM 507 CD2 LEU A 384 1.135 1.218 -12.818 1.00 0.00 C ATOM 0 H LEU A 384 1.052 -1.510 -15.431 1.00 0.00 H new ATOM 0 HA LEU A 384 2.953 -0.430 -13.551 1.00 0.00 H new ATOM 0 HB2 LEU A 384 0.442 -2.144 -13.199 1.00 0.00 H new ATOM 0 HB3 LEU A 384 1.280 -1.343 -11.884 1.00 0.00 H new ATOM 0 HG LEU A 384 0.102 0.076 -14.321 1.00 0.00 H new ATOM 0 HD11 LEU A 384 -1.571 0.929 -12.696 1.00 0.00 H new ATOM 0 HD12 LEU A 384 -1.624 -0.848 -12.794 1.00 0.00 H new ATOM 0 HD13 LEU A 384 -0.827 -0.056 -11.414 1.00 0.00 H new ATOM 0 HD21 LEU A 384 0.589 2.136 -13.034 1.00 0.00 H new ATOM 0 HD22 LEU A 384 1.334 1.157 -11.748 1.00 0.00 H new ATOM 0 HD23 LEU A 384 2.079 1.220 -13.363 1.00 0.00 H new ATOM 519 N ALA A 385 2.746 -3.711 -13.813 1.00 0.00 N ATOM 520 CA ALA A 385 3.464 -4.966 -13.449 1.00 0.00 C ATOM 521 C ALA A 385 4.748 -5.101 -14.268 1.00 0.00 C ATOM 522 O ALA A 385 5.732 -5.651 -13.813 1.00 0.00 O ATOM 523 CB ALA A 385 2.557 -6.165 -13.732 1.00 0.00 C ATOM 0 H ALA A 385 1.941 -3.836 -14.427 1.00 0.00 H new ATOM 0 HA ALA A 385 3.721 -4.933 -12.390 1.00 0.00 H new ATOM 0 HB1 ALA A 385 3.078 -7.085 -13.467 1.00 0.00 H new ATOM 0 HB2 ALA A 385 1.646 -6.080 -13.139 1.00 0.00 H new ATOM 0 HB3 ALA A 385 2.300 -6.185 -14.791 1.00 0.00 H new ATOM 529 N TYR A 386 4.747 -4.615 -15.478 1.00 0.00 N ATOM 530 CA TYR A 386 5.965 -4.731 -16.326 1.00 0.00 C ATOM 531 C TYR A 386 7.036 -3.765 -15.816 1.00 0.00 C ATOM 532 O TYR A 386 8.218 -4.039 -15.888 1.00 0.00 O ATOM 533 CB TYR A 386 5.610 -4.395 -17.776 1.00 0.00 C ATOM 534 CG TYR A 386 4.800 -5.524 -18.371 1.00 0.00 C ATOM 535 CD1 TYR A 386 3.827 -6.176 -17.599 1.00 0.00 C ATOM 536 CD2 TYR A 386 5.017 -5.919 -19.697 1.00 0.00 C ATOM 537 CE1 TYR A 386 3.077 -7.218 -18.151 1.00 0.00 C ATOM 538 CE2 TYR A 386 4.265 -6.964 -20.249 1.00 0.00 C ATOM 539 CZ TYR A 386 3.295 -7.614 -19.476 1.00 0.00 C ATOM 540 OH TYR A 386 2.554 -8.643 -20.020 1.00 0.00 O ATOM 0 H TYR A 386 3.956 -4.143 -15.916 1.00 0.00 H new ATOM 0 HA TYR A 386 6.349 -5.750 -16.277 1.00 0.00 H new ATOM 0 HB2 TYR A 386 5.042 -3.465 -17.817 1.00 0.00 H new ATOM 0 HB3 TYR A 386 6.519 -4.239 -18.357 1.00 0.00 H new ATOM 0 HD1 TYR A 386 3.657 -5.872 -16.577 1.00 0.00 H new ATOM 0 HD2 TYR A 386 5.764 -5.418 -20.294 1.00 0.00 H new ATOM 0 HE1 TYR A 386 2.328 -7.718 -17.555 1.00 0.00 H new ATOM 0 HE2 TYR A 386 4.433 -7.269 -21.271 1.00 0.00 H new ATOM 0 HH TYR A 386 2.830 -8.790 -20.949 1.00 0.00 H new ATOM 550 N VAL A 387 6.633 -2.643 -15.289 1.00 0.00 N ATOM 551 CA VAL A 387 7.631 -1.671 -14.763 1.00 0.00 C ATOM 552 C VAL A 387 8.144 -2.175 -13.412 1.00 0.00 C ATOM 553 O VAL A 387 7.393 -2.700 -12.615 1.00 0.00 O ATOM 554 CB VAL A 387 6.966 -0.303 -14.585 1.00 0.00 C ATOM 555 CG1 VAL A 387 6.028 -0.343 -13.376 1.00 0.00 C ATOM 556 CG2 VAL A 387 8.043 0.760 -14.362 1.00 0.00 C ATOM 0 H VAL A 387 5.658 -2.357 -15.200 1.00 0.00 H new ATOM 0 HA VAL A 387 8.463 -1.575 -15.461 1.00 0.00 H new ATOM 0 HB VAL A 387 6.393 -0.058 -15.479 1.00 0.00 H new ATOM 0 HG11 VAL A 387 5.555 0.631 -13.250 1.00 0.00 H new ATOM 0 HG12 VAL A 387 5.261 -1.101 -13.535 1.00 0.00 H new ATOM 0 HG13 VAL A 387 6.599 -0.588 -12.480 1.00 0.00 H new ATOM 0 HG21 VAL A 387 7.572 1.735 -14.235 1.00 0.00 H new ATOM 0 HG22 VAL A 387 8.616 0.515 -13.468 1.00 0.00 H new ATOM 0 HG23 VAL A 387 8.710 0.789 -15.224 1.00 0.00 H new ATOM 566 N PRO A 388 9.451 -2.019 -13.153 1.00 0.00 N ATOM 567 CA PRO A 388 10.060 -2.470 -11.899 1.00 0.00 C ATOM 568 C PRO A 388 9.637 -1.607 -10.712 1.00 0.00 C ATOM 569 O PRO A 388 9.054 -0.553 -10.866 1.00 0.00 O ATOM 570 CB PRO A 388 11.557 -2.319 -12.144 1.00 0.00 C ATOM 571 CG PRO A 388 11.663 -1.268 -13.193 1.00 0.00 C ATOM 572 CD PRO A 388 10.434 -1.396 -14.055 1.00 0.00 C ATOM 0 HA PRO A 388 9.757 -3.487 -11.649 1.00 0.00 H new ATOM 0 HB2 PRO A 388 12.080 -2.025 -11.234 1.00 0.00 H new ATOM 0 HB3 PRO A 388 12.001 -3.257 -12.477 1.00 0.00 H new ATOM 0 HG2 PRO A 388 11.720 -0.276 -12.744 1.00 0.00 H new ATOM 0 HG3 PRO A 388 12.568 -1.402 -13.786 1.00 0.00 H new ATOM 0 HD2 PRO A 388 10.092 -0.425 -14.414 1.00 0.00 H new ATOM 0 HD3 PRO A 388 10.621 -2.013 -14.934 1.00 0.00 H new ATOM 580 N MET A 389 9.921 -2.064 -9.530 1.00 0.00 N ATOM 581 CA MET A 389 9.534 -1.297 -8.313 1.00 0.00 C ATOM 582 C MET A 389 10.179 0.092 -8.341 1.00 0.00 C ATOM 583 O MET A 389 9.504 1.097 -8.435 1.00 0.00 O ATOM 584 CB MET A 389 10.003 -2.053 -7.070 1.00 0.00 C ATOM 585 CG MET A 389 9.645 -1.250 -5.818 1.00 0.00 C ATOM 586 SD MET A 389 11.163 -0.722 -4.988 1.00 0.00 S ATOM 587 CE MET A 389 10.980 1.052 -5.293 1.00 0.00 C ATOM 0 H MET A 389 10.408 -2.942 -9.350 1.00 0.00 H new ATOM 0 HA MET A 389 8.450 -1.184 -8.289 1.00 0.00 H new ATOM 0 HB2 MET A 389 9.534 -3.036 -7.031 1.00 0.00 H new ATOM 0 HB3 MET A 389 11.080 -2.215 -7.115 1.00 0.00 H new ATOM 0 HG2 MET A 389 9.045 -0.381 -6.089 1.00 0.00 H new ATOM 0 HG3 MET A 389 9.041 -1.857 -5.144 1.00 0.00 H new ATOM 0 HE1 MET A 389 11.951 1.481 -5.541 1.00 0.00 H new ATOM 0 HE2 MET A 389 10.291 1.209 -6.123 1.00 0.00 H new ATOM 0 HE3 MET A 389 10.588 1.536 -4.399 1.00 0.00 H new ATOM 597 N LYS A 390 11.478 0.157 -8.235 1.00 0.00 N ATOM 598 CA LYS A 390 12.166 1.482 -8.230 1.00 0.00 C ATOM 599 C LYS A 390 11.604 2.385 -9.334 1.00 0.00 C ATOM 600 O LYS A 390 11.157 3.484 -9.075 1.00 0.00 O ATOM 601 CB LYS A 390 13.666 1.280 -8.457 1.00 0.00 C ATOM 602 CG LYS A 390 14.267 0.532 -7.263 1.00 0.00 C ATOM 603 CD LYS A 390 15.790 0.491 -7.402 1.00 0.00 C ATOM 604 CE LYS A 390 16.384 -0.352 -6.272 1.00 0.00 C ATOM 605 NZ LYS A 390 17.539 -1.137 -6.794 1.00 0.00 N ATOM 0 H LYS A 390 12.095 -0.651 -8.151 1.00 0.00 H new ATOM 0 HA LYS A 390 11.997 1.959 -7.264 1.00 0.00 H new ATOM 0 HB2 LYS A 390 13.833 0.716 -9.375 1.00 0.00 H new ATOM 0 HB3 LYS A 390 14.159 2.244 -8.581 1.00 0.00 H new ATOM 0 HG2 LYS A 390 13.989 1.027 -6.333 1.00 0.00 H new ATOM 0 HG3 LYS A 390 13.868 -0.481 -7.216 1.00 0.00 H new ATOM 0 HD2 LYS A 390 16.066 0.069 -8.368 1.00 0.00 H new ATOM 0 HD3 LYS A 390 16.196 1.502 -7.368 1.00 0.00 H new ATOM 0 HE2 LYS A 390 16.708 0.292 -5.455 1.00 0.00 H new ATOM 0 HE3 LYS A 390 15.627 -1.024 -5.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 390 17.944 -1.711 -6.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 390 17.216 -1.762 -7.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 390 18.264 -0.487 -7.160 1.00 0.00 H new ATOM 619 N GLU A 391 11.624 1.940 -10.561 1.00 0.00 N ATOM 620 CA GLU A 391 11.094 2.794 -11.660 1.00 0.00 C ATOM 621 C GLU A 391 9.717 3.312 -11.258 1.00 0.00 C ATOM 622 O GLU A 391 9.357 4.439 -11.534 1.00 0.00 O ATOM 623 CB GLU A 391 10.976 1.971 -12.944 1.00 0.00 C ATOM 624 CG GLU A 391 12.368 1.776 -13.553 1.00 0.00 C ATOM 625 CD GLU A 391 12.230 1.181 -14.956 1.00 0.00 C ATOM 626 OE1 GLU A 391 11.118 1.142 -15.454 1.00 0.00 O ATOM 627 OE2 GLU A 391 13.241 0.776 -15.508 1.00 0.00 O ATOM 0 H GLU A 391 11.982 1.029 -10.848 1.00 0.00 H new ATOM 0 HA GLU A 391 11.770 3.630 -11.836 1.00 0.00 H new ATOM 0 HB2 GLU A 391 10.522 1.004 -12.729 1.00 0.00 H new ATOM 0 HB3 GLU A 391 10.324 2.478 -13.655 1.00 0.00 H new ATOM 0 HG2 GLU A 391 12.893 2.730 -13.601 1.00 0.00 H new ATOM 0 HG3 GLU A 391 12.964 1.115 -12.923 1.00 0.00 H new ATOM 634 N LEU A 392 8.948 2.493 -10.602 1.00 0.00 N ATOM 635 CA LEU A 392 7.592 2.929 -10.169 1.00 0.00 C ATOM 636 C LEU A 392 7.723 3.845 -8.950 1.00 0.00 C ATOM 637 O LEU A 392 7.114 4.894 -8.881 1.00 0.00 O ATOM 638 CB LEU A 392 6.752 1.703 -9.806 1.00 0.00 C ATOM 639 CG LEU A 392 5.282 2.108 -9.677 1.00 0.00 C ATOM 640 CD1 LEU A 392 4.750 2.539 -11.044 1.00 0.00 C ATOM 641 CD2 LEU A 392 4.468 0.919 -9.164 1.00 0.00 C ATOM 0 H LEU A 392 9.199 1.538 -10.346 1.00 0.00 H new ATOM 0 HA LEU A 392 7.104 3.470 -10.980 1.00 0.00 H new ATOM 0 HB2 LEU A 392 6.862 0.935 -10.571 1.00 0.00 H new ATOM 0 HB3 LEU A 392 7.105 1.272 -8.869 1.00 0.00 H new ATOM 0 HG LEU A 392 5.194 2.937 -8.975 1.00 0.00 H new ATOM 0 HD11 LEU A 392 3.703 2.828 -10.952 1.00 0.00 H new ATOM 0 HD12 LEU A 392 5.329 3.387 -11.409 1.00 0.00 H new ATOM 0 HD13 LEU A 392 4.838 1.710 -11.746 1.00 0.00 H new ATOM 0 HD21 LEU A 392 3.421 1.207 -9.072 1.00 0.00 H new ATOM 0 HD22 LEU A 392 4.555 0.089 -9.865 1.00 0.00 H new ATOM 0 HD23 LEU A 392 4.847 0.612 -8.189 1.00 0.00 H new ATOM 653 N LEU A 393 8.520 3.458 -7.990 1.00 0.00 N ATOM 654 CA LEU A 393 8.695 4.309 -6.778 1.00 0.00 C ATOM 655 C LEU A 393 9.404 5.606 -7.170 1.00 0.00 C ATOM 656 O LEU A 393 9.228 6.635 -6.546 1.00 0.00 O ATOM 657 CB LEU A 393 9.541 3.561 -5.746 1.00 0.00 C ATOM 658 CG LEU A 393 9.703 4.430 -4.497 1.00 0.00 C ATOM 659 CD1 LEU A 393 9.179 3.673 -3.276 1.00 0.00 C ATOM 660 CD2 LEU A 393 11.182 4.760 -4.295 1.00 0.00 C ATOM 0 H LEU A 393 9.057 2.591 -7.993 1.00 0.00 H new ATOM 0 HA LEU A 393 7.719 4.538 -6.350 1.00 0.00 H new ATOM 0 HB2 LEU A 393 9.065 2.616 -5.486 1.00 0.00 H new ATOM 0 HB3 LEU A 393 10.518 3.321 -6.165 1.00 0.00 H new ATOM 0 HG LEU A 393 9.137 5.353 -4.622 1.00 0.00 H new ATOM 0 HD11 LEU A 393 9.295 4.292 -2.387 1.00 0.00 H new ATOM 0 HD12 LEU A 393 8.125 3.437 -3.419 1.00 0.00 H new ATOM 0 HD13 LEU A 393 9.744 2.749 -3.151 1.00 0.00 H new ATOM 0 HD21 LEU A 393 11.298 5.379 -3.405 1.00 0.00 H new ATOM 0 HD22 LEU A 393 11.747 3.836 -4.171 1.00 0.00 H new ATOM 0 HD23 LEU A 393 11.556 5.300 -5.165 1.00 0.00 H new ATOM 672 N GLU A 394 10.202 5.566 -8.200 1.00 0.00 N ATOM 673 CA GLU A 394 10.921 6.796 -8.635 1.00 0.00 C ATOM 674 C GLU A 394 9.948 7.713 -9.374 1.00 0.00 C ATOM 675 O GLU A 394 10.155 8.906 -9.468 1.00 0.00 O ATOM 676 CB GLU A 394 12.071 6.416 -9.569 1.00 0.00 C ATOM 677 CG GLU A 394 13.136 5.650 -8.782 1.00 0.00 C ATOM 678 CD GLU A 394 14.359 5.421 -9.672 1.00 0.00 C ATOM 679 OE1 GLU A 394 14.263 5.693 -10.857 1.00 0.00 O ATOM 680 OE2 GLU A 394 15.370 4.976 -9.153 1.00 0.00 O ATOM 0 H GLU A 394 10.388 4.734 -8.760 1.00 0.00 H new ATOM 0 HA GLU A 394 11.321 7.312 -7.762 1.00 0.00 H new ATOM 0 HB2 GLU A 394 11.699 5.803 -10.390 1.00 0.00 H new ATOM 0 HB3 GLU A 394 12.505 7.312 -10.012 1.00 0.00 H new ATOM 0 HG2 GLU A 394 13.420 6.211 -7.892 1.00 0.00 H new ATOM 0 HG3 GLU A 394 12.736 4.695 -8.442 1.00 0.00 H new ATOM 687 N ILE A 395 8.895 7.156 -9.906 1.00 0.00 N ATOM 688 CA ILE A 395 7.899 7.980 -10.652 1.00 0.00 C ATOM 689 C ILE A 395 7.782 9.368 -10.020 1.00 0.00 C ATOM 690 O ILE A 395 7.569 10.351 -10.700 1.00 0.00 O ATOM 691 CB ILE A 395 6.537 7.284 -10.610 1.00 0.00 C ATOM 692 CG1 ILE A 395 6.574 6.045 -11.507 1.00 0.00 C ATOM 693 CG2 ILE A 395 5.459 8.247 -11.110 1.00 0.00 C ATOM 694 CD1 ILE A 395 5.173 5.439 -11.607 1.00 0.00 C ATOM 0 H ILE A 395 8.680 6.160 -9.856 1.00 0.00 H new ATOM 0 HA ILE A 395 8.228 8.089 -11.685 1.00 0.00 H new ATOM 0 HB ILE A 395 6.309 6.985 -9.587 1.00 0.00 H new ATOM 0 HG12 ILE A 395 6.936 6.313 -12.499 1.00 0.00 H new ATOM 0 HG13 ILE A 395 7.270 5.311 -11.101 1.00 0.00 H new ATOM 0 HG21 ILE A 395 4.488 7.753 -11.081 1.00 0.00 H new ATOM 0 HG22 ILE A 395 5.436 9.130 -10.472 1.00 0.00 H new ATOM 0 HG23 ILE A 395 5.684 8.545 -12.134 1.00 0.00 H new ATOM 0 HD11 ILE A 395 5.203 4.557 -12.247 1.00 0.00 H new ATOM 0 HD12 ILE A 395 4.828 5.155 -10.613 1.00 0.00 H new ATOM 0 HD13 ILE A 395 4.489 6.173 -12.033 1.00 0.00 H new ATOM 706 N GLU A 396 7.921 9.460 -8.729 1.00 0.00 N ATOM 707 CA GLU A 396 7.817 10.792 -8.069 1.00 0.00 C ATOM 708 C GLU A 396 8.108 10.657 -6.571 1.00 0.00 C ATOM 709 O GLU A 396 9.247 10.674 -6.150 1.00 0.00 O ATOM 710 CB GLU A 396 6.407 11.353 -8.270 1.00 0.00 C ATOM 711 CG GLU A 396 6.286 12.693 -7.542 1.00 0.00 C ATOM 712 CD GLU A 396 4.856 13.220 -7.675 1.00 0.00 C ATOM 713 OE1 GLU A 396 4.023 12.493 -8.190 1.00 0.00 O ATOM 714 OE2 GLU A 396 4.619 14.342 -7.258 1.00 0.00 O ATOM 0 H GLU A 396 8.101 8.675 -8.103 1.00 0.00 H new ATOM 0 HA GLU A 396 8.546 11.470 -8.514 1.00 0.00 H new ATOM 0 HB2 GLU A 396 6.204 11.484 -9.333 1.00 0.00 H new ATOM 0 HB3 GLU A 396 5.666 10.651 -7.888 1.00 0.00 H new ATOM 0 HG2 GLU A 396 6.544 12.572 -6.490 1.00 0.00 H new ATOM 0 HG3 GLU A 396 6.990 13.412 -7.962 1.00 0.00 H new ATOM 721 N GLY A 397 7.090 10.530 -5.762 1.00 0.00 N ATOM 722 CA GLY A 397 7.320 10.404 -4.294 1.00 0.00 C ATOM 723 C GLY A 397 6.497 9.242 -3.738 1.00 0.00 C ATOM 724 O GLY A 397 5.906 9.337 -2.681 1.00 0.00 O ATOM 0 H GLY A 397 6.113 10.508 -6.053 1.00 0.00 H new ATOM 0 HA2 GLY A 397 8.379 10.239 -4.096 1.00 0.00 H new ATOM 0 HA3 GLY A 397 7.042 11.331 -3.792 1.00 0.00 H new ATOM 728 N LEU A 398 6.459 8.146 -4.439 1.00 0.00 N ATOM 729 CA LEU A 398 5.678 6.977 -3.944 1.00 0.00 C ATOM 730 C LEU A 398 6.496 6.240 -2.879 1.00 0.00 C ATOM 731 O LEU A 398 7.709 6.313 -2.857 1.00 0.00 O ATOM 732 CB LEU A 398 5.372 6.034 -5.108 1.00 0.00 C ATOM 733 CG LEU A 398 4.599 6.797 -6.185 1.00 0.00 C ATOM 734 CD1 LEU A 398 4.272 5.855 -7.346 1.00 0.00 C ATOM 735 CD2 LEU A 398 3.299 7.342 -5.589 1.00 0.00 C ATOM 0 H LEU A 398 6.933 8.007 -5.331 1.00 0.00 H new ATOM 0 HA LEU A 398 4.740 7.320 -3.508 1.00 0.00 H new ATOM 0 HB2 LEU A 398 6.298 5.636 -5.522 1.00 0.00 H new ATOM 0 HB3 LEU A 398 4.787 5.183 -4.758 1.00 0.00 H new ATOM 0 HG LEU A 398 5.207 7.624 -6.550 1.00 0.00 H new ATOM 0 HD11 LEU A 398 3.721 6.400 -8.113 1.00 0.00 H new ATOM 0 HD12 LEU A 398 5.197 5.467 -7.771 1.00 0.00 H new ATOM 0 HD13 LEU A 398 3.664 5.027 -6.982 1.00 0.00 H new ATOM 0 HD21 LEU A 398 2.747 7.886 -6.356 1.00 0.00 H new ATOM 0 HD22 LEU A 398 2.691 6.514 -5.223 1.00 0.00 H new ATOM 0 HD23 LEU A 398 3.531 8.014 -4.763 1.00 0.00 H new ATOM 747 N ASP A 399 5.844 5.540 -1.990 1.00 0.00 N ATOM 748 CA ASP A 399 6.590 4.814 -0.923 1.00 0.00 C ATOM 749 C ASP A 399 7.032 3.440 -1.432 1.00 0.00 C ATOM 750 O ASP A 399 6.486 2.906 -2.376 1.00 0.00 O ATOM 751 CB ASP A 399 5.692 4.637 0.303 1.00 0.00 C ATOM 752 CG ASP A 399 4.970 5.953 0.599 1.00 0.00 C ATOM 753 OD1 ASP A 399 5.507 6.992 0.250 1.00 0.00 O ATOM 754 OD2 ASP A 399 3.894 5.900 1.170 1.00 0.00 O ATOM 0 H ASP A 399 4.829 5.440 -1.957 1.00 0.00 H new ATOM 0 HA ASP A 399 7.471 5.395 -0.650 1.00 0.00 H new ATOM 0 HB2 ASP A 399 4.966 3.844 0.124 1.00 0.00 H new ATOM 0 HB3 ASP A 399 6.289 4.335 1.164 1.00 0.00 H new ATOM 759 N GLU A 400 8.025 2.871 -0.807 1.00 0.00 N ATOM 760 CA GLU A 400 8.525 1.535 -1.238 1.00 0.00 C ATOM 761 C GLU A 400 7.408 0.490 -1.135 1.00 0.00 C ATOM 762 O GLU A 400 7.171 -0.262 -2.058 1.00 0.00 O ATOM 763 CB GLU A 400 9.692 1.116 -0.342 1.00 0.00 C ATOM 764 CG GLU A 400 10.417 -0.073 -0.973 1.00 0.00 C ATOM 765 CD GLU A 400 11.674 -0.393 -0.161 1.00 0.00 C ATOM 766 OE1 GLU A 400 12.219 0.521 0.436 1.00 0.00 O ATOM 767 OE2 GLU A 400 12.070 -1.547 -0.151 1.00 0.00 O ATOM 0 H GLU A 400 8.515 3.277 -0.010 1.00 0.00 H new ATOM 0 HA GLU A 400 8.856 1.600 -2.274 1.00 0.00 H new ATOM 0 HB2 GLU A 400 10.382 1.949 -0.212 1.00 0.00 H new ATOM 0 HB3 GLU A 400 9.326 0.848 0.649 1.00 0.00 H new ATOM 0 HG2 GLU A 400 9.758 -0.941 -1.001 1.00 0.00 H new ATOM 0 HG3 GLU A 400 10.686 0.157 -2.004 1.00 0.00 H new ATOM 774 N PRO A 401 6.715 0.433 0.015 1.00 0.00 N ATOM 775 CA PRO A 401 5.630 -0.534 0.232 1.00 0.00 C ATOM 776 C PRO A 401 4.407 -0.232 -0.639 1.00 0.00 C ATOM 777 O PRO A 401 3.858 -1.107 -1.276 1.00 0.00 O ATOM 778 CB PRO A 401 5.283 -0.357 1.710 1.00 0.00 C ATOM 779 CG PRO A 401 5.713 1.033 2.034 1.00 0.00 C ATOM 780 CD PRO A 401 6.926 1.302 1.188 1.00 0.00 C ATOM 0 HA PRO A 401 5.930 -1.549 -0.030 1.00 0.00 H new ATOM 0 HB2 PRO A 401 4.216 -0.493 1.886 1.00 0.00 H new ATOM 0 HB3 PRO A 401 5.803 -1.087 2.330 1.00 0.00 H new ATOM 0 HG2 PRO A 401 4.919 1.747 1.816 1.00 0.00 H new ATOM 0 HG3 PRO A 401 5.947 1.131 3.094 1.00 0.00 H new ATOM 0 HD2 PRO A 401 6.995 2.352 0.904 1.00 0.00 H new ATOM 0 HD3 PRO A 401 7.848 1.053 1.714 1.00 0.00 H new ATOM 788 N THR A 402 3.979 0.999 -0.673 1.00 0.00 N ATOM 789 CA THR A 402 2.795 1.348 -1.506 1.00 0.00 C ATOM 790 C THR A 402 3.060 0.946 -2.957 1.00 0.00 C ATOM 791 O THR A 402 2.228 0.351 -3.611 1.00 0.00 O ATOM 792 CB THR A 402 2.545 2.857 -1.431 1.00 0.00 C ATOM 793 OG1 THR A 402 2.465 3.255 -0.070 1.00 0.00 O ATOM 794 CG2 THR A 402 1.233 3.195 -2.141 1.00 0.00 C ATOM 0 H THR A 402 4.397 1.776 -0.162 1.00 0.00 H new ATOM 0 HA THR A 402 1.919 0.817 -1.135 1.00 0.00 H new ATOM 0 HB THR A 402 3.365 3.386 -1.917 1.00 0.00 H new ATOM 0 HG1 THR A 402 2.307 4.221 -0.020 1.00 0.00 H new ATOM 0 HG21 THR A 402 1.056 4.269 -2.087 1.00 0.00 H new ATOM 0 HG22 THR A 402 1.295 2.890 -3.186 1.00 0.00 H new ATOM 0 HG23 THR A 402 0.411 2.667 -1.657 1.00 0.00 H new ATOM 802 N VAL A 403 4.219 1.265 -3.466 1.00 0.00 N ATOM 803 CA VAL A 403 4.544 0.901 -4.874 1.00 0.00 C ATOM 804 C VAL A 403 4.794 -0.604 -4.960 1.00 0.00 C ATOM 805 O VAL A 403 4.479 -1.243 -5.943 1.00 0.00 O ATOM 806 CB VAL A 403 5.805 1.645 -5.319 1.00 0.00 C ATOM 807 CG1 VAL A 403 5.892 1.635 -6.846 1.00 0.00 C ATOM 808 CG2 VAL A 403 5.752 3.089 -4.821 1.00 0.00 C ATOM 0 H VAL A 403 4.956 1.763 -2.966 1.00 0.00 H new ATOM 0 HA VAL A 403 3.711 1.176 -5.521 1.00 0.00 H new ATOM 0 HB VAL A 403 6.682 1.151 -4.901 1.00 0.00 H new ATOM 0 HG11 VAL A 403 6.790 2.165 -7.163 1.00 0.00 H new ATOM 0 HG12 VAL A 403 5.934 0.605 -7.201 1.00 0.00 H new ATOM 0 HG13 VAL A 403 5.014 2.127 -7.264 1.00 0.00 H new ATOM 0 HG21 VAL A 403 6.651 3.617 -5.139 1.00 0.00 H new ATOM 0 HG22 VAL A 403 4.874 3.585 -5.236 1.00 0.00 H new ATOM 0 HG23 VAL A 403 5.693 3.097 -3.733 1.00 0.00 H new ATOM 818 N GLU A 404 5.364 -1.171 -3.935 1.00 0.00 N ATOM 819 CA GLU A 404 5.642 -2.634 -3.948 1.00 0.00 C ATOM 820 C GLU A 404 4.324 -3.411 -4.002 1.00 0.00 C ATOM 821 O GLU A 404 4.198 -4.385 -4.717 1.00 0.00 O ATOM 822 CB GLU A 404 6.405 -3.018 -2.679 1.00 0.00 C ATOM 823 CG GLU A 404 6.816 -4.489 -2.756 1.00 0.00 C ATOM 824 CD GLU A 404 7.452 -4.911 -1.431 1.00 0.00 C ATOM 825 OE1 GLU A 404 7.538 -4.075 -0.546 1.00 0.00 O ATOM 826 OE2 GLU A 404 7.842 -6.061 -1.323 1.00 0.00 O ATOM 0 H GLU A 404 5.650 -0.683 -3.086 1.00 0.00 H new ATOM 0 HA GLU A 404 6.241 -2.878 -4.825 1.00 0.00 H new ATOM 0 HB2 GLU A 404 7.288 -2.388 -2.568 1.00 0.00 H new ATOM 0 HB3 GLU A 404 5.781 -2.849 -1.802 1.00 0.00 H new ATOM 0 HG2 GLU A 404 5.946 -5.110 -2.968 1.00 0.00 H new ATOM 0 HG3 GLU A 404 7.521 -4.638 -3.574 1.00 0.00 H new ATOM 833 N ALA A 405 3.344 -2.992 -3.250 1.00 0.00 N ATOM 834 CA ALA A 405 2.040 -3.715 -3.258 1.00 0.00 C ATOM 835 C ALA A 405 1.225 -3.296 -4.484 1.00 0.00 C ATOM 836 O ALA A 405 0.497 -4.084 -5.056 1.00 0.00 O ATOM 837 CB ALA A 405 1.258 -3.372 -1.989 1.00 0.00 C ATOM 0 H ALA A 405 3.389 -2.182 -2.631 1.00 0.00 H new ATOM 0 HA ALA A 405 2.225 -4.789 -3.295 1.00 0.00 H new ATOM 0 HB1 ALA A 405 0.305 -3.901 -1.995 1.00 0.00 H new ATOM 0 HB2 ALA A 405 1.834 -3.673 -1.114 1.00 0.00 H new ATOM 0 HB3 ALA A 405 1.077 -2.298 -1.952 1.00 0.00 H new ATOM 843 N LEU A 406 1.342 -2.064 -4.892 1.00 0.00 N ATOM 844 CA LEU A 406 0.572 -1.598 -6.080 1.00 0.00 C ATOM 845 C LEU A 406 1.048 -2.351 -7.323 1.00 0.00 C ATOM 846 O LEU A 406 0.266 -2.709 -8.180 1.00 0.00 O ATOM 847 CB LEU A 406 0.793 -0.097 -6.278 1.00 0.00 C ATOM 848 CG LEU A 406 0.006 0.373 -7.503 1.00 0.00 C ATOM 849 CD1 LEU A 406 -1.406 0.779 -7.074 1.00 0.00 C ATOM 850 CD2 LEU A 406 0.713 1.574 -8.133 1.00 0.00 C ATOM 0 H LEU A 406 1.937 -1.360 -4.455 1.00 0.00 H new ATOM 0 HA LEU A 406 -0.489 -1.790 -5.922 1.00 0.00 H new ATOM 0 HB2 LEU A 406 0.470 0.450 -5.392 1.00 0.00 H new ATOM 0 HB3 LEU A 406 1.855 0.111 -6.412 1.00 0.00 H new ATOM 0 HG LEU A 406 -0.053 -0.436 -8.231 1.00 0.00 H new ATOM 0 HD11 LEU A 406 -1.969 1.114 -7.945 1.00 0.00 H new ATOM 0 HD12 LEU A 406 -1.910 -0.077 -6.624 1.00 0.00 H new ATOM 0 HD13 LEU A 406 -1.347 1.589 -6.347 1.00 0.00 H new ATOM 0 HD21 LEU A 406 0.153 1.909 -9.006 1.00 0.00 H new ATOM 0 HD22 LEU A 406 0.772 2.384 -7.406 1.00 0.00 H new ATOM 0 HD23 LEU A 406 1.719 1.286 -8.437 1.00 0.00 H new ATOM 862 N ARG A 407 2.326 -2.595 -7.428 1.00 0.00 N ATOM 863 CA ARG A 407 2.847 -3.325 -8.617 1.00 0.00 C ATOM 864 C ARG A 407 2.653 -4.829 -8.418 1.00 0.00 C ATOM 865 O ARG A 407 2.323 -5.546 -9.341 1.00 0.00 O ATOM 866 CB ARG A 407 4.333 -3.018 -8.796 1.00 0.00 C ATOM 867 CG ARG A 407 5.127 -3.663 -7.660 1.00 0.00 C ATOM 868 CD ARG A 407 6.615 -3.361 -7.844 1.00 0.00 C ATOM 869 NE ARG A 407 7.392 -4.019 -6.757 1.00 0.00 N ATOM 870 CZ ARG A 407 7.327 -5.312 -6.600 1.00 0.00 C ATOM 871 NH1 ARG A 407 6.504 -5.822 -5.725 1.00 0.00 N ATOM 872 NH2 ARG A 407 8.084 -6.096 -7.318 1.00 0.00 N ATOM 0 H ARG A 407 3.030 -2.321 -6.743 1.00 0.00 H new ATOM 0 HA ARG A 407 2.304 -3.005 -9.506 1.00 0.00 H new ATOM 0 HB2 ARG A 407 4.680 -3.397 -9.757 1.00 0.00 H new ATOM 0 HB3 ARG A 407 4.495 -1.940 -8.801 1.00 0.00 H new ATOM 0 HG2 ARG A 407 4.783 -3.281 -6.699 1.00 0.00 H new ATOM 0 HG3 ARG A 407 4.962 -4.740 -7.652 1.00 0.00 H new ATOM 0 HD2 ARG A 407 6.953 -3.720 -8.816 1.00 0.00 H new ATOM 0 HD3 ARG A 407 6.784 -2.284 -7.826 1.00 0.00 H new ATOM 0 HE ARG A 407 7.975 -3.458 -6.135 1.00 0.00 H new ATOM 0 HH11 ARG A 407 5.912 -5.209 -5.164 1.00 0.00 H new ATOM 0 HH12 ARG A 407 6.453 -6.833 -5.602 1.00 0.00 H new ATOM 0 HH21 ARG A 407 8.727 -5.697 -8.002 1.00 0.00 H new ATOM 0 HH22 ARG A 407 8.033 -7.107 -7.195 1.00 0.00 H new ATOM 886 N GLU A 408 2.848 -5.315 -7.222 1.00 0.00 N ATOM 887 CA GLU A 408 2.663 -6.773 -6.979 1.00 0.00 C ATOM 888 C GLU A 408 1.288 -7.193 -7.498 1.00 0.00 C ATOM 889 O GLU A 408 1.154 -8.169 -8.209 1.00 0.00 O ATOM 890 CB GLU A 408 2.755 -7.061 -5.479 1.00 0.00 C ATOM 891 CG GLU A 408 2.772 -8.574 -5.251 1.00 0.00 C ATOM 892 CD GLU A 408 2.835 -8.864 -3.750 1.00 0.00 C ATOM 893 OE1 GLU A 408 2.871 -7.915 -2.984 1.00 0.00 O ATOM 894 OE2 GLU A 408 2.849 -10.031 -3.393 1.00 0.00 O ATOM 0 H GLU A 408 3.126 -4.768 -6.407 1.00 0.00 H new ATOM 0 HA GLU A 408 3.440 -7.334 -7.498 1.00 0.00 H new ATOM 0 HB2 GLU A 408 3.657 -6.610 -5.066 1.00 0.00 H new ATOM 0 HB3 GLU A 408 1.908 -6.613 -4.959 1.00 0.00 H new ATOM 0 HG2 GLU A 408 1.880 -9.027 -5.682 1.00 0.00 H new ATOM 0 HG3 GLU A 408 3.631 -9.019 -5.754 1.00 0.00 H new ATOM 901 N ARG A 409 0.267 -6.457 -7.154 1.00 0.00 N ATOM 902 CA ARG A 409 -1.098 -6.808 -7.635 1.00 0.00 C ATOM 903 C ARG A 409 -1.113 -6.764 -9.164 1.00 0.00 C ATOM 904 O ARG A 409 -1.816 -7.515 -9.810 1.00 0.00 O ATOM 905 CB ARG A 409 -2.110 -5.799 -7.087 1.00 0.00 C ATOM 906 CG ARG A 409 -2.077 -5.816 -5.556 1.00 0.00 C ATOM 907 CD ARG A 409 -3.106 -4.821 -5.015 1.00 0.00 C ATOM 908 NE ARG A 409 -2.961 -4.711 -3.535 1.00 0.00 N ATOM 909 CZ ARG A 409 -3.643 -5.501 -2.753 1.00 0.00 C ATOM 910 NH1 ARG A 409 -4.769 -5.093 -2.234 1.00 0.00 N ATOM 911 NH2 ARG A 409 -3.199 -6.700 -2.488 1.00 0.00 N ATOM 0 H ARG A 409 0.319 -5.629 -6.561 1.00 0.00 H new ATOM 0 HA ARG A 409 -1.364 -7.807 -7.290 1.00 0.00 H new ATOM 0 HB2 ARG A 409 -1.877 -4.800 -7.454 1.00 0.00 H new ATOM 0 HB3 ARG A 409 -3.111 -6.044 -7.442 1.00 0.00 H new ATOM 0 HG2 ARG A 409 -2.295 -6.818 -5.188 1.00 0.00 H new ATOM 0 HG3 ARG A 409 -1.080 -5.555 -5.200 1.00 0.00 H new ATOM 0 HD2 ARG A 409 -2.963 -3.845 -5.479 1.00 0.00 H new ATOM 0 HD3 ARG A 409 -4.114 -5.150 -5.269 1.00 0.00 H new ATOM 0 HE ARG A 409 -2.329 -4.018 -3.134 1.00 0.00 H new ATOM 0 HH11 ARG A 409 -5.116 -4.156 -2.440 1.00 0.00 H new ATOM 0 HH12 ARG A 409 -5.302 -5.711 -1.622 1.00 0.00 H new ATOM 0 HH21 ARG A 409 -2.319 -7.019 -2.893 1.00 0.00 H new ATOM 0 HH22 ARG A 409 -3.733 -7.318 -1.876 1.00 0.00 H new ATOM 925 N ALA A 410 -0.338 -5.890 -9.745 1.00 0.00 N ATOM 926 CA ALA A 410 -0.302 -5.798 -11.231 1.00 0.00 C ATOM 927 C ALA A 410 -0.230 -7.207 -11.825 1.00 0.00 C ATOM 928 O ALA A 410 -1.187 -7.702 -12.385 1.00 0.00 O ATOM 929 CB ALA A 410 0.928 -4.996 -11.663 1.00 0.00 C ATOM 0 H ALA A 410 0.272 -5.236 -9.255 1.00 0.00 H new ATOM 0 HA ALA A 410 -1.203 -5.299 -11.588 1.00 0.00 H new ATOM 0 HB1 ALA A 410 0.955 -4.928 -12.751 1.00 0.00 H new ATOM 0 HB2 ALA A 410 0.876 -3.993 -11.238 1.00 0.00 H new ATOM 0 HB3 ALA A 410 1.830 -5.494 -11.308 1.00 0.00 H new ATOM 935 N LYS A 411 0.896 -7.857 -11.704 1.00 0.00 N ATOM 936 CA LYS A 411 1.018 -9.233 -12.259 1.00 0.00 C ATOM 937 C LYS A 411 -0.107 -10.100 -11.693 1.00 0.00 C ATOM 938 O LYS A 411 -0.817 -10.765 -12.420 1.00 0.00 O ATOM 939 CB LYS A 411 2.372 -9.828 -11.865 1.00 0.00 C ATOM 940 CG LYS A 411 3.485 -9.133 -12.652 1.00 0.00 C ATOM 941 CD LYS A 411 3.460 -9.612 -14.105 1.00 0.00 C ATOM 942 CE LYS A 411 4.749 -9.176 -14.807 1.00 0.00 C ATOM 943 NZ LYS A 411 4.416 -8.252 -15.929 1.00 0.00 N ATOM 0 H LYS A 411 1.733 -7.495 -11.247 1.00 0.00 H new ATOM 0 HA LYS A 411 0.945 -9.199 -13.346 1.00 0.00 H new ATOM 0 HB2 LYS A 411 2.538 -9.705 -10.795 1.00 0.00 H new ATOM 0 HB3 LYS A 411 2.383 -10.899 -12.068 1.00 0.00 H new ATOM 0 HG2 LYS A 411 3.352 -8.052 -12.612 1.00 0.00 H new ATOM 0 HG3 LYS A 411 4.454 -9.352 -12.203 1.00 0.00 H new ATOM 0 HD2 LYS A 411 3.363 -10.697 -14.140 1.00 0.00 H new ATOM 0 HD3 LYS A 411 2.594 -9.198 -14.621 1.00 0.00 H new ATOM 0 HE2 LYS A 411 5.412 -8.680 -14.098 1.00 0.00 H new ATOM 0 HE3 LYS A 411 5.282 -10.048 -15.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 411 5.234 -8.170 -16.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 411 3.603 -8.627 -16.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 411 4.179 -7.314 -15.548 1.00 0.00 H new ATOM 957 N ASN A 412 -0.281 -10.088 -10.399 1.00 0.00 N ATOM 958 CA ASN A 412 -1.367 -10.906 -9.791 1.00 0.00 C ATOM 959 C ASN A 412 -2.645 -10.718 -10.606 1.00 0.00 C ATOM 960 O ASN A 412 -3.293 -11.670 -10.994 1.00 0.00 O ATOM 961 CB ASN A 412 -1.605 -10.448 -8.350 1.00 0.00 C ATOM 962 CG ASN A 412 -0.366 -10.752 -7.506 1.00 0.00 C ATOM 963 OD1 ASN A 412 0.496 -11.502 -7.920 1.00 0.00 O ATOM 964 ND2 ASN A 412 -0.238 -10.198 -6.331 1.00 0.00 N ATOM 0 H ASN A 412 0.280 -9.549 -9.739 1.00 0.00 H new ATOM 0 HA ASN A 412 -1.082 -11.958 -9.791 1.00 0.00 H new ATOM 0 HB2 ASN A 412 -1.820 -9.380 -8.328 1.00 0.00 H new ATOM 0 HB3 ASN A 412 -2.475 -10.957 -7.935 1.00 0.00 H new ATOM 0 HD21 ASN A 412 0.585 -10.395 -5.761 1.00 0.00 H new ATOM 0 HD22 ASN A 412 -0.961 -9.568 -5.983 1.00 0.00 H new ATOM 971 N ALA A 413 -3.008 -9.495 -10.879 1.00 0.00 N ATOM 972 CA ALA A 413 -4.237 -9.247 -11.680 1.00 0.00 C ATOM 973 C ALA A 413 -4.000 -9.733 -13.109 1.00 0.00 C ATOM 974 O ALA A 413 -4.896 -10.222 -13.768 1.00 0.00 O ATOM 975 CB ALA A 413 -4.550 -7.751 -11.690 1.00 0.00 C ATOM 0 H ALA A 413 -2.506 -8.658 -10.582 1.00 0.00 H new ATOM 0 HA ALA A 413 -5.079 -9.783 -11.242 1.00 0.00 H new ATOM 0 HB1 ALA A 413 -5.451 -7.572 -12.277 1.00 0.00 H new ATOM 0 HB2 ALA A 413 -4.708 -7.406 -10.668 1.00 0.00 H new ATOM 0 HB3 ALA A 413 -3.715 -7.207 -12.132 1.00 0.00 H new ATOM 981 N LEU A 414 -2.793 -9.605 -13.588 1.00 0.00 N ATOM 982 CA LEU A 414 -2.487 -10.064 -14.970 1.00 0.00 C ATOM 983 C LEU A 414 -2.671 -11.580 -15.047 1.00 0.00 C ATOM 984 O LEU A 414 -3.096 -12.115 -16.052 1.00 0.00 O ATOM 985 CB LEU A 414 -1.039 -9.706 -15.314 1.00 0.00 C ATOM 986 CG LEU A 414 -0.907 -8.188 -15.452 1.00 0.00 C ATOM 987 CD1 LEU A 414 0.473 -7.845 -16.019 1.00 0.00 C ATOM 988 CD2 LEU A 414 -1.991 -7.666 -16.397 1.00 0.00 C ATOM 0 H LEU A 414 -2.005 -9.202 -13.080 1.00 0.00 H new ATOM 0 HA LEU A 414 -3.158 -9.578 -15.678 1.00 0.00 H new ATOM 0 HB2 LEU A 414 -0.368 -10.071 -14.536 1.00 0.00 H new ATOM 0 HB3 LEU A 414 -0.744 -10.193 -16.243 1.00 0.00 H new ATOM 0 HG LEU A 414 -1.023 -7.723 -14.473 1.00 0.00 H new ATOM 0 HD11 LEU A 414 0.567 -6.764 -16.117 1.00 0.00 H new ATOM 0 HD12 LEU A 414 1.246 -8.217 -15.346 1.00 0.00 H new ATOM 0 HD13 LEU A 414 0.590 -8.310 -16.998 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -1.898 -6.585 -16.496 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -1.875 -8.131 -17.376 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -2.974 -7.910 -15.993 1.00 0.00 H new ATOM 1000 N ALA A 415 -2.357 -12.278 -13.989 1.00 0.00 N ATOM 1001 CA ALA A 415 -2.519 -13.759 -14.000 1.00 0.00 C ATOM 1002 C ALA A 415 -3.989 -14.106 -14.232 1.00 0.00 C ATOM 1003 O ALA A 415 -4.316 -14.975 -15.014 1.00 0.00 O ATOM 1004 CB ALA A 415 -2.065 -14.332 -12.655 1.00 0.00 C ATOM 0 H ALA A 415 -1.996 -11.887 -13.119 1.00 0.00 H new ATOM 0 HA ALA A 415 -1.913 -14.186 -14.799 1.00 0.00 H new ATOM 0 HB1 ALA A 415 -2.183 -15.416 -12.663 1.00 0.00 H new ATOM 0 HB2 ALA A 415 -1.017 -14.083 -12.488 1.00 0.00 H new ATOM 0 HB3 ALA A 415 -2.671 -13.906 -11.855 1.00 0.00 H new ATOM 1010 N THR A 416 -4.879 -13.430 -13.558 1.00 0.00 N ATOM 1011 CA THR A 416 -6.328 -13.718 -13.741 1.00 0.00 C ATOM 1012 C THR A 416 -6.721 -13.432 -15.191 1.00 0.00 C ATOM 1013 O THR A 416 -7.467 -14.174 -15.798 1.00 0.00 O ATOM 1014 CB THR A 416 -7.148 -12.828 -12.806 1.00 0.00 C ATOM 1015 OG1 THR A 416 -6.712 -13.021 -11.467 1.00 0.00 O ATOM 1016 CG2 THR A 416 -8.628 -13.192 -12.921 1.00 0.00 C ATOM 0 H THR A 416 -4.664 -12.691 -12.889 1.00 0.00 H new ATOM 0 HA THR A 416 -6.524 -14.765 -13.508 1.00 0.00 H new ATOM 0 HB THR A 416 -7.011 -11.783 -13.085 1.00 0.00 H new ATOM 0 HG1 THR A 416 -7.236 -12.450 -10.867 1.00 0.00 H new ATOM 0 HG21 THR A 416 -9.212 -12.557 -12.254 1.00 0.00 H new ATOM 0 HG22 THR A 416 -8.961 -13.042 -13.948 1.00 0.00 H new ATOM 0 HG23 THR A 416 -8.768 -14.236 -12.643 1.00 0.00 H new ATOM 1024 N ILE A 417 -6.226 -12.362 -15.751 1.00 0.00 N ATOM 1025 CA ILE A 417 -6.573 -12.036 -17.163 1.00 0.00 C ATOM 1026 C ILE A 417 -6.481 -13.307 -18.007 1.00 0.00 C ATOM 1027 O ILE A 417 -7.282 -13.535 -18.893 1.00 0.00 O ATOM 1028 CB ILE A 417 -5.595 -10.991 -17.706 1.00 0.00 C ATOM 1029 CG1 ILE A 417 -5.620 -9.750 -16.809 1.00 0.00 C ATOM 1030 CG2 ILE A 417 -6.003 -10.600 -19.128 1.00 0.00 C ATOM 1031 CD1 ILE A 417 -7.070 -9.360 -16.514 1.00 0.00 C ATOM 0 H ILE A 417 -5.598 -11.701 -15.293 1.00 0.00 H new ATOM 0 HA ILE A 417 -7.586 -11.636 -17.207 1.00 0.00 H new ATOM 0 HB ILE A 417 -4.589 -11.409 -17.718 1.00 0.00 H new ATOM 0 HG12 ILE A 417 -5.090 -9.951 -15.878 1.00 0.00 H new ATOM 0 HG13 ILE A 417 -5.103 -8.925 -17.298 1.00 0.00 H new ATOM 0 HG21 ILE A 417 -5.307 -9.856 -19.515 1.00 0.00 H new ATOM 0 HG22 ILE A 417 -5.983 -11.482 -19.768 1.00 0.00 H new ATOM 0 HG23 ILE A 417 -7.010 -10.183 -19.116 1.00 0.00 H new ATOM 0 HD11 ILE A 417 -7.087 -8.477 -15.876 1.00 0.00 H new ATOM 0 HD12 ILE A 417 -7.585 -9.141 -17.449 1.00 0.00 H new ATOM 0 HD13 ILE A 417 -7.572 -10.184 -16.007 1.00 0.00 H new ATOM 1043 N ALA A 418 -5.515 -14.143 -17.735 1.00 0.00 N ATOM 1044 CA ALA A 418 -5.378 -15.402 -18.516 1.00 0.00 C ATOM 1045 C ALA A 418 -6.637 -16.249 -18.326 1.00 0.00 C ATOM 1046 O ALA A 418 -7.016 -17.020 -19.184 1.00 0.00 O ATOM 1047 CB ALA A 418 -4.158 -16.184 -18.022 1.00 0.00 C ATOM 0 H ALA A 418 -4.816 -14.007 -17.005 1.00 0.00 H new ATOM 0 HA ALA A 418 -5.249 -15.165 -19.572 1.00 0.00 H new ATOM 0 HB1 ALA A 418 -4.060 -17.106 -18.596 1.00 0.00 H new ATOM 0 HB2 ALA A 418 -3.261 -15.579 -18.152 1.00 0.00 H new ATOM 0 HB3 ALA A 418 -4.283 -16.425 -16.966 1.00 0.00 H new ATOM 1053 N GLN A 419 -7.292 -16.105 -17.205 1.00 0.00 N ATOM 1054 CA GLN A 419 -8.529 -16.898 -16.960 1.00 0.00 C ATOM 1055 C GLN A 419 -9.628 -16.424 -17.913 1.00 0.00 C ATOM 1056 O GLN A 419 -10.444 -17.201 -18.369 1.00 0.00 O ATOM 1057 CB GLN A 419 -8.984 -16.699 -15.512 1.00 0.00 C ATOM 1058 CG GLN A 419 -7.902 -17.221 -14.565 1.00 0.00 C ATOM 1059 CD GLN A 419 -7.672 -18.712 -14.826 1.00 0.00 C ATOM 1060 OE1 GLN A 419 -8.611 -19.479 -14.896 1.00 0.00 O ATOM 1061 NE2 GLN A 419 -6.454 -19.156 -14.974 1.00 0.00 N ATOM 0 H GLN A 419 -7.024 -15.473 -16.450 1.00 0.00 H new ATOM 0 HA GLN A 419 -8.328 -17.955 -17.132 1.00 0.00 H new ATOM 0 HB2 GLN A 419 -9.173 -15.643 -15.320 1.00 0.00 H new ATOM 0 HB3 GLN A 419 -9.922 -17.227 -15.338 1.00 0.00 H new ATOM 0 HG2 GLN A 419 -6.975 -16.667 -14.714 1.00 0.00 H new ATOM 0 HG3 GLN A 419 -8.204 -17.064 -13.529 1.00 0.00 H new ATOM 0 HE21 GLN A 419 -5.666 -18.512 -14.915 1.00 0.00 H new ATOM 0 HE22 GLN A 419 -6.290 -20.148 -15.149 1.00 0.00 H new ATOM 1070 N ALA A 420 -9.653 -15.156 -18.221 1.00 0.00 N ATOM 1071 CA ALA A 420 -10.696 -14.638 -19.150 1.00 0.00 C ATOM 1072 C ALA A 420 -10.428 -15.175 -20.557 1.00 0.00 C ATOM 1073 O ALA A 420 -11.326 -15.292 -21.368 1.00 0.00 O ATOM 1074 CB ALA A 420 -10.650 -13.108 -19.170 1.00 0.00 C ATOM 0 H ALA A 420 -8.997 -14.458 -17.870 1.00 0.00 H new ATOM 0 HA ALA A 420 -11.680 -14.965 -18.814 1.00 0.00 H new ATOM 0 HB1 ALA A 420 -11.413 -12.730 -19.850 1.00 0.00 H new ATOM 0 HB2 ALA A 420 -10.836 -12.725 -18.167 1.00 0.00 H new ATOM 0 HB3 ALA A 420 -9.668 -12.778 -19.508 1.00 0.00 H new ATOM 1080 N GLN A 421 -9.202 -15.508 -20.850 1.00 0.00 N ATOM 1081 CA GLN A 421 -8.878 -16.042 -22.201 1.00 0.00 C ATOM 1082 C GLN A 421 -9.768 -17.252 -22.491 1.00 0.00 C ATOM 1083 O GLN A 421 -10.215 -17.456 -23.601 1.00 0.00 O ATOM 1084 CB GLN A 421 -7.410 -16.467 -22.246 1.00 0.00 C ATOM 1085 CG GLN A 421 -6.515 -15.235 -22.095 1.00 0.00 C ATOM 1086 CD GLN A 421 -5.046 -15.666 -22.116 1.00 0.00 C ATOM 1087 OE1 GLN A 421 -4.738 -16.824 -21.919 1.00 0.00 O ATOM 1088 NE2 GLN A 421 -4.121 -14.776 -22.351 1.00 0.00 N ATOM 0 H GLN A 421 -8.410 -15.433 -20.211 1.00 0.00 H new ATOM 0 HA GLN A 421 -9.053 -15.270 -22.950 1.00 0.00 H new ATOM 0 HB2 GLN A 421 -7.203 -17.180 -21.448 1.00 0.00 H new ATOM 0 HB3 GLN A 421 -7.196 -16.972 -23.188 1.00 0.00 H new ATOM 0 HG2 GLN A 421 -6.710 -14.530 -22.903 1.00 0.00 H new ATOM 0 HG3 GLN A 421 -6.741 -14.720 -21.161 1.00 0.00 H new ATOM 0 HE21 GLN A 421 -4.379 -13.803 -22.517 1.00 0.00 H new ATOM 0 HE22 GLN A 421 -3.140 -15.053 -22.369 1.00 0.00 H new ATOM 1097 N GLU A 422 -10.030 -18.055 -21.496 1.00 0.00 N ATOM 1098 CA GLU A 422 -10.892 -19.251 -21.711 1.00 0.00 C ATOM 1099 C GLU A 422 -12.275 -18.799 -22.180 1.00 0.00 C ATOM 1100 O GLU A 422 -12.905 -19.441 -22.997 1.00 0.00 O ATOM 1101 CB GLU A 422 -11.026 -20.024 -20.397 1.00 0.00 C ATOM 1102 CG GLU A 422 -9.659 -20.574 -19.987 1.00 0.00 C ATOM 1103 CD GLU A 422 -9.809 -21.422 -18.723 1.00 0.00 C ATOM 1104 OE1 GLU A 422 -10.885 -21.408 -18.149 1.00 0.00 O ATOM 1105 OE2 GLU A 422 -8.846 -22.072 -18.351 1.00 0.00 O ATOM 0 H GLU A 422 -9.684 -17.934 -20.544 1.00 0.00 H new ATOM 0 HA GLU A 422 -10.443 -19.895 -22.467 1.00 0.00 H new ATOM 0 HB2 GLU A 422 -11.416 -19.371 -19.617 1.00 0.00 H new ATOM 0 HB3 GLU A 422 -11.738 -20.841 -20.514 1.00 0.00 H new ATOM 0 HG2 GLU A 422 -9.240 -21.176 -20.794 1.00 0.00 H new ATOM 0 HG3 GLU A 422 -8.964 -19.754 -19.807 1.00 0.00 H new ATOM 1112 N GLU A 423 -12.752 -17.696 -21.672 1.00 0.00 N ATOM 1113 CA GLU A 423 -14.093 -17.200 -22.089 1.00 0.00 C ATOM 1114 C GLU A 423 -14.054 -16.815 -23.570 1.00 0.00 C ATOM 1115 O GLU A 423 -15.038 -16.920 -24.274 1.00 0.00 O ATOM 1116 CB GLU A 423 -14.468 -15.974 -21.254 1.00 0.00 C ATOM 1117 CG GLU A 423 -14.619 -16.385 -19.788 1.00 0.00 C ATOM 1118 CD GLU A 423 -15.033 -15.168 -18.958 1.00 0.00 C ATOM 1119 OE1 GLU A 423 -15.008 -14.073 -19.495 1.00 0.00 O ATOM 1120 OE2 GLU A 423 -15.369 -15.352 -17.800 1.00 0.00 O ATOM 0 H GLU A 423 -12.270 -17.116 -20.985 1.00 0.00 H new ATOM 0 HA GLU A 423 -14.834 -17.984 -21.935 1.00 0.00 H new ATOM 0 HB2 GLU A 423 -13.701 -15.206 -21.351 1.00 0.00 H new ATOM 0 HB3 GLU A 423 -15.399 -15.542 -21.620 1.00 0.00 H new ATOM 0 HG2 GLU A 423 -15.366 -17.173 -19.695 1.00 0.00 H new ATOM 0 HG3 GLU A 423 -13.679 -16.791 -19.414 1.00 0.00 H new ATOM 1127 N SER A 424 -12.923 -16.373 -24.047 1.00 0.00 N ATOM 1128 CA SER A 424 -12.820 -15.983 -25.481 1.00 0.00 C ATOM 1129 C SER A 424 -12.989 -17.224 -26.359 1.00 0.00 C ATOM 1130 O SER A 424 -12.932 -18.342 -25.888 1.00 0.00 O ATOM 1131 CB SER A 424 -11.450 -15.355 -25.742 1.00 0.00 C ATOM 1132 OG SER A 424 -10.453 -16.367 -25.715 1.00 0.00 O ATOM 0 H SER A 424 -12.066 -16.265 -23.505 1.00 0.00 H new ATOM 0 HA SER A 424 -13.601 -15.261 -25.719 1.00 0.00 H new ATOM 0 HB2 SER A 424 -11.447 -14.852 -26.709 1.00 0.00 H new ATOM 0 HB3 SER A 424 -11.235 -14.598 -24.988 1.00 0.00 H new ATOM 0 HG SER A 424 -10.618 -16.969 -24.960 1.00 0.00 H new ATOM 1138 N LEU A 425 -13.197 -17.038 -27.634 1.00 0.00 N ATOM 1139 CA LEU A 425 -13.369 -18.208 -28.540 1.00 0.00 C ATOM 1140 C LEU A 425 -12.146 -19.120 -28.435 1.00 0.00 C ATOM 1141 O LEU A 425 -12.252 -20.328 -28.512 1.00 0.00 O ATOM 1142 CB LEU A 425 -13.517 -17.718 -29.982 1.00 0.00 C ATOM 1143 CG LEU A 425 -14.690 -16.740 -30.071 1.00 0.00 C ATOM 1144 CD1 LEU A 425 -14.924 -16.356 -31.533 1.00 0.00 C ATOM 1145 CD2 LEU A 425 -15.950 -17.402 -29.511 1.00 0.00 C ATOM 0 H LEU A 425 -13.255 -16.126 -28.087 1.00 0.00 H new ATOM 0 HA LEU A 425 -14.261 -18.763 -28.250 1.00 0.00 H new ATOM 0 HB2 LEU A 425 -12.598 -17.231 -30.308 1.00 0.00 H new ATOM 0 HB3 LEU A 425 -13.683 -18.564 -30.649 1.00 0.00 H new ATOM 0 HG LEU A 425 -14.461 -15.845 -29.492 1.00 0.00 H new ATOM 0 HD11 LEU A 425 -15.760 -15.659 -31.597 1.00 0.00 H new ATOM 0 HD12 LEU A 425 -14.027 -15.884 -31.933 1.00 0.00 H new ATOM 0 HD13 LEU A 425 -15.153 -17.251 -32.112 1.00 0.00 H new ATOM 0 HD21 LEU A 425 -16.786 -16.705 -29.574 1.00 0.00 H new ATOM 0 HD22 LEU A 425 -16.179 -18.297 -30.090 1.00 0.00 H new ATOM 0 HD23 LEU A 425 -15.784 -17.676 -28.469 1.00 0.00 H new ATOM 1157 N GLY A 426 -10.984 -18.553 -28.257 1.00 0.00 N ATOM 1158 CA GLY A 426 -9.756 -19.389 -28.148 1.00 0.00 C ATOM 1159 C GLY A 426 -9.861 -20.292 -26.918 1.00 0.00 C ATOM 1160 O GLY A 426 -10.145 -21.469 -27.022 1.00 0.00 O ATOM 0 H GLY A 426 -10.832 -17.547 -28.182 1.00 0.00 H new ATOM 0 HA2 GLY A 426 -9.634 -19.994 -29.047 1.00 0.00 H new ATOM 0 HA3 GLY A 426 -8.875 -18.752 -28.070 1.00 0.00 H new TER 1164 GLY A 426