USER MOD reduce.3.24.130724 H: found=0, std=0, add=572, rem=0, adj=11 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 Single : A 353 HIS : no HD1:sc= -0.678 K(o=-0.68,f=-2!) USER MOD Single : A 358 THR OG1 : rot 78:sc= 1.14 USER MOD Single : A 360 THR OG1 : rot 103:sc= 1.26 USER MOD Single : A 361 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 362 TYR OH : rot 180:sc= 0 USER MOD Single : A 371 THR OG1 : rot -10:sc= -1.48! USER MOD Single : A 379 SER OG : rot 180:sc= 0 USER MOD Single : A 380 THR OG1 : rot 180:sc= 0 USER MOD Single : A 386 TYR OH : rot 180:sc= 0 USER MOD Single : A 389 MET CE :methyl -127:sc= -14.4! (180deg=-20.1!) 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 412 ASN : amide:sc= -2.15! C(o=-2.2!,f=-2.7!) USER MOD Single : A 416 THR OG1 : rot 75:sc= 1.19 USER MOD Single : A 419 GLN : amide:sc= -2.49! C(o=-2.5!,f=-5!) USER MOD Single : A 421 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 424 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 351 -10.817 4.725 -23.614 1.00 0.00 N ATOM 2 CA GLU A 351 -11.497 5.236 -22.391 1.00 0.00 C ATOM 3 C GLU A 351 -10.506 5.251 -21.225 1.00 0.00 C ATOM 4 O GLU A 351 -10.361 4.281 -20.510 1.00 0.00 O ATOM 5 CB GLU A 351 -12.677 4.326 -22.046 1.00 0.00 C ATOM 6 CG GLU A 351 -13.475 4.942 -20.895 1.00 0.00 C ATOM 7 CD GLU A 351 -14.592 3.982 -20.478 1.00 0.00 C ATOM 8 OE1 GLU A 351 -14.678 2.915 -21.063 1.00 0.00 O ATOM 9 OE2 GLU A 351 -15.341 4.330 -19.580 1.00 0.00 O ATOM 0 HA GLU A 351 -11.860 6.248 -22.573 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -13.317 4.196 -22.918 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -12.317 3.336 -21.765 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -12.818 5.142 -20.049 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -13.898 5.898 -21.203 1.00 0.00 H new ATOM 16 N ALA A 352 -9.825 6.346 -21.028 1.00 0.00 N ATOM 17 CA ALA A 352 -8.845 6.422 -19.908 1.00 0.00 C ATOM 18 C ALA A 352 -9.577 6.240 -18.577 1.00 0.00 C ATOM 19 O ALA A 352 -9.021 5.750 -17.614 1.00 0.00 O ATOM 20 CB ALA A 352 -8.152 7.785 -19.927 1.00 0.00 C ATOM 0 H ALA A 352 -9.905 7.191 -21.594 1.00 0.00 H new ATOM 0 HA ALA A 352 -8.100 5.635 -20.024 1.00 0.00 H new ATOM 0 HB1 ALA A 352 -7.435 7.840 -19.108 1.00 0.00 H new ATOM 0 HB2 ALA A 352 -7.630 7.915 -20.875 1.00 0.00 H new ATOM 0 HB3 ALA A 352 -8.896 8.573 -19.812 1.00 0.00 H new ATOM 26 N HIS A 353 -10.821 6.631 -18.513 1.00 0.00 N ATOM 27 CA HIS A 353 -11.585 6.480 -17.243 1.00 0.00 C ATOM 28 C HIS A 353 -11.589 5.010 -16.821 1.00 0.00 C ATOM 29 O HIS A 353 -11.527 4.688 -15.651 1.00 0.00 O ATOM 30 CB HIS A 353 -13.025 6.952 -17.453 1.00 0.00 C ATOM 31 CG HIS A 353 -13.790 6.818 -16.164 1.00 0.00 C ATOM 32 ND1 HIS A 353 -14.261 5.597 -15.707 1.00 0.00 N ATOM 33 CD2 HIS A 353 -14.174 7.743 -15.225 1.00 0.00 C ATOM 34 CE1 HIS A 353 -14.894 5.817 -14.541 1.00 0.00 C ATOM 35 NE2 HIS A 353 -14.871 7.108 -14.200 1.00 0.00 N ATOM 0 H HIS A 353 -11.341 7.048 -19.285 1.00 0.00 H new ATOM 0 HA HIS A 353 -11.115 7.081 -16.465 1.00 0.00 H new ATOM 0 HB2 HIS A 353 -13.034 7.989 -17.787 1.00 0.00 H new ATOM 0 HB3 HIS A 353 -13.502 6.361 -18.235 1.00 0.00 H new ATOM 0 HD2 HIS A 353 -13.967 8.802 -15.274 1.00 0.00 H new ATOM 0 HE1 HIS A 353 -15.364 5.043 -13.952 1.00 0.00 H new ATOM 0 HE2 HIS A 353 -15.277 7.537 -13.368 1.00 0.00 H new ATOM 43 N ALA A 354 -11.662 4.115 -17.766 1.00 0.00 N ATOM 44 CA ALA A 354 -11.672 2.664 -17.423 1.00 0.00 C ATOM 45 C ALA A 354 -10.313 2.270 -16.840 1.00 0.00 C ATOM 46 O ALA A 354 -10.217 1.390 -16.006 1.00 0.00 O ATOM 47 CB ALA A 354 -11.941 1.844 -18.687 1.00 0.00 C ATOM 0 H ALA A 354 -11.715 4.325 -18.763 1.00 0.00 H new ATOM 0 HA ALA A 354 -12.454 2.468 -16.689 1.00 0.00 H new ATOM 0 HB1 ALA A 354 -11.949 0.783 -18.438 1.00 0.00 H new ATOM 0 HB2 ALA A 354 -12.908 2.126 -19.104 1.00 0.00 H new ATOM 0 HB3 ALA A 354 -11.159 2.039 -19.420 1.00 0.00 H new ATOM 53 N ALA A 355 -9.263 2.911 -17.272 1.00 0.00 N ATOM 54 CA ALA A 355 -7.911 2.572 -16.744 1.00 0.00 C ATOM 55 C ALA A 355 -7.827 2.960 -15.266 1.00 0.00 C ATOM 56 O ALA A 355 -7.109 2.355 -14.495 1.00 0.00 O ATOM 57 CB ALA A 355 -6.850 3.334 -17.538 1.00 0.00 C ATOM 0 H ALA A 355 -9.282 3.656 -17.969 1.00 0.00 H new ATOM 0 HA ALA A 355 -7.738 1.501 -16.845 1.00 0.00 H new ATOM 0 HB1 ALA A 355 -5.861 3.087 -17.153 1.00 0.00 H new ATOM 0 HB2 ALA A 355 -6.911 3.053 -18.589 1.00 0.00 H new ATOM 0 HB3 ALA A 355 -7.021 4.406 -17.438 1.00 0.00 H new ATOM 63 N ILE A 356 -8.562 3.960 -14.863 1.00 0.00 N ATOM 64 CA ILE A 356 -8.528 4.380 -13.434 1.00 0.00 C ATOM 65 C ILE A 356 -9.325 3.380 -12.600 1.00 0.00 C ATOM 66 O ILE A 356 -8.920 2.989 -11.523 1.00 0.00 O ATOM 67 CB ILE A 356 -9.149 5.771 -13.295 1.00 0.00 C ATOM 68 CG1 ILE A 356 -8.465 6.733 -14.269 1.00 0.00 C ATOM 69 CG2 ILE A 356 -8.958 6.276 -11.863 1.00 0.00 C ATOM 70 CD1 ILE A 356 -6.948 6.576 -14.154 1.00 0.00 C ATOM 0 H ILE A 356 -9.184 4.504 -15.461 1.00 0.00 H new ATOM 0 HA ILE A 356 -7.496 4.410 -13.084 1.00 0.00 H new ATOM 0 HB ILE A 356 -10.214 5.717 -13.522 1.00 0.00 H new ATOM 0 HG12 ILE A 356 -8.787 6.525 -15.289 1.00 0.00 H new ATOM 0 HG13 ILE A 356 -8.754 7.760 -14.046 1.00 0.00 H new ATOM 0 HG21 ILE A 356 -9.401 7.267 -11.765 1.00 0.00 H new ATOM 0 HG22 ILE A 356 -9.444 5.591 -11.168 1.00 0.00 H new ATOM 0 HG23 ILE A 356 -7.893 6.330 -11.635 1.00 0.00 H new ATOM 0 HD11 ILE A 356 -6.458 7.260 -14.847 1.00 0.00 H new ATOM 0 HD12 ILE A 356 -6.635 6.805 -13.135 1.00 0.00 H new ATOM 0 HD13 ILE A 356 -6.669 5.551 -14.398 1.00 0.00 H new ATOM 82 N ASP A 357 -10.453 2.957 -13.095 1.00 0.00 N ATOM 83 CA ASP A 357 -11.277 1.976 -12.338 1.00 0.00 C ATOM 84 C ASP A 357 -10.570 0.621 -12.344 1.00 0.00 C ATOM 85 O ASP A 357 -10.560 -0.088 -11.357 1.00 0.00 O ATOM 86 CB ASP A 357 -12.650 1.845 -13.000 1.00 0.00 C ATOM 87 CG ASP A 357 -13.544 0.947 -12.144 1.00 0.00 C ATOM 88 OD1 ASP A 357 -14.128 1.453 -11.200 1.00 0.00 O ATOM 89 OD2 ASP A 357 -13.629 -0.232 -12.446 1.00 0.00 O ATOM 0 H ASP A 357 -10.841 3.249 -13.992 1.00 0.00 H new ATOM 0 HA ASP A 357 -11.406 2.316 -11.311 1.00 0.00 H new ATOM 0 HB2 ASP A 357 -13.106 2.828 -13.114 1.00 0.00 H new ATOM 0 HB3 ASP A 357 -12.545 1.425 -14.000 1.00 0.00 H new ATOM 94 N THR A 358 -9.967 0.260 -13.445 1.00 0.00 N ATOM 95 CA THR A 358 -9.251 -1.044 -13.504 1.00 0.00 C ATOM 96 C THR A 358 -8.270 -1.117 -12.337 1.00 0.00 C ATOM 97 O THR A 358 -8.363 -1.976 -11.484 1.00 0.00 O ATOM 98 CB THR A 358 -8.485 -1.149 -14.827 1.00 0.00 C ATOM 99 OG1 THR A 358 -9.390 -0.986 -15.910 1.00 0.00 O ATOM 100 CG2 THR A 358 -7.809 -2.517 -14.922 1.00 0.00 C ATOM 0 H THR A 358 -9.940 0.811 -14.303 1.00 0.00 H new ATOM 0 HA THR A 358 -9.966 -1.864 -13.440 1.00 0.00 H new ATOM 0 HB THR A 358 -7.724 -0.370 -14.870 1.00 0.00 H new ATOM 0 HG1 THR A 358 -9.594 -0.034 -16.025 1.00 0.00 H new ATOM 0 HG21 THR A 358 -7.265 -2.589 -15.864 1.00 0.00 H new ATOM 0 HG22 THR A 358 -7.114 -2.638 -14.091 1.00 0.00 H new ATOM 0 HG23 THR A 358 -8.566 -3.300 -14.879 1.00 0.00 H new ATOM 108 N PHE A 359 -7.338 -0.209 -12.288 1.00 0.00 N ATOM 109 CA PHE A 359 -6.357 -0.207 -11.170 1.00 0.00 C ATOM 110 C PHE A 359 -7.122 -0.216 -9.846 1.00 0.00 C ATOM 111 O PHE A 359 -6.764 -0.905 -8.913 1.00 0.00 O ATOM 112 CB PHE A 359 -5.496 1.056 -11.246 1.00 0.00 C ATOM 113 CG PHE A 359 -4.645 1.029 -12.494 1.00 0.00 C ATOM 114 CD1 PHE A 359 -4.337 -0.187 -13.117 1.00 0.00 C ATOM 115 CD2 PHE A 359 -4.158 2.229 -13.026 1.00 0.00 C ATOM 116 CE1 PHE A 359 -3.546 -0.202 -14.271 1.00 0.00 C ATOM 117 CE2 PHE A 359 -3.366 2.214 -14.181 1.00 0.00 C ATOM 118 CZ PHE A 359 -3.060 0.999 -14.803 1.00 0.00 C ATOM 0 H PHE A 359 -7.213 0.534 -12.976 1.00 0.00 H new ATOM 0 HA PHE A 359 -5.716 -1.086 -11.239 1.00 0.00 H new ATOM 0 HB2 PHE A 359 -6.133 1.940 -11.250 1.00 0.00 H new ATOM 0 HB3 PHE A 359 -4.860 1.125 -10.364 1.00 0.00 H new ATOM 0 HD1 PHE A 359 -4.710 -1.114 -12.706 1.00 0.00 H new ATOM 0 HD2 PHE A 359 -4.393 3.167 -12.545 1.00 0.00 H new ATOM 0 HE1 PHE A 359 -3.310 -1.140 -14.752 1.00 0.00 H new ATOM 0 HE2 PHE A 359 -2.992 3.140 -14.591 1.00 0.00 H new ATOM 0 HZ PHE A 359 -2.449 0.987 -15.693 1.00 0.00 H new ATOM 128 N THR A 360 -8.182 0.539 -9.766 1.00 0.00 N ATOM 129 CA THR A 360 -8.979 0.572 -8.509 1.00 0.00 C ATOM 130 C THR A 360 -9.681 -0.773 -8.328 1.00 0.00 C ATOM 131 O THR A 360 -10.057 -1.149 -7.235 1.00 0.00 O ATOM 132 CB THR A 360 -10.027 1.683 -8.598 1.00 0.00 C ATOM 133 OG1 THR A 360 -9.403 2.889 -9.021 1.00 0.00 O ATOM 134 CG2 THR A 360 -10.669 1.890 -7.227 1.00 0.00 C ATOM 0 H THR A 360 -8.531 1.135 -10.517 1.00 0.00 H new ATOM 0 HA THR A 360 -8.321 0.763 -7.661 1.00 0.00 H new ATOM 0 HB THR A 360 -10.796 1.402 -9.317 1.00 0.00 H new ATOM 0 HG1 THR A 360 -9.599 3.044 -9.969 1.00 0.00 H new ATOM 0 HG21 THR A 360 -11.416 2.682 -7.291 1.00 0.00 H new ATOM 0 HG22 THR A 360 -11.148 0.965 -6.906 1.00 0.00 H new ATOM 0 HG23 THR A 360 -9.902 2.171 -6.505 1.00 0.00 H new ATOM 142 N LYS A 361 -9.861 -1.504 -9.394 1.00 0.00 N ATOM 143 CA LYS A 361 -10.538 -2.824 -9.284 1.00 0.00 C ATOM 144 C LYS A 361 -9.492 -3.911 -9.027 1.00 0.00 C ATOM 145 O LYS A 361 -9.751 -4.889 -8.353 1.00 0.00 O ATOM 146 CB LYS A 361 -11.278 -3.130 -10.588 1.00 0.00 C ATOM 147 CG LYS A 361 -11.796 -4.568 -10.552 1.00 0.00 C ATOM 148 CD LYS A 361 -12.371 -4.939 -11.922 1.00 0.00 C ATOM 149 CE LYS A 361 -13.217 -6.209 -11.792 1.00 0.00 C ATOM 150 NZ LYS A 361 -13.881 -6.501 -13.094 1.00 0.00 N ATOM 0 H LYS A 361 -9.568 -1.243 -10.336 1.00 0.00 H new ATOM 0 HA LYS A 361 -11.250 -2.799 -8.459 1.00 0.00 H new ATOM 0 HB2 LYS A 361 -12.108 -2.436 -10.720 1.00 0.00 H new ATOM 0 HB3 LYS A 361 -10.610 -2.993 -11.439 1.00 0.00 H new ATOM 0 HG2 LYS A 361 -10.988 -5.250 -10.288 1.00 0.00 H new ATOM 0 HG3 LYS A 361 -12.563 -4.670 -9.784 1.00 0.00 H new ATOM 0 HD2 LYS A 361 -12.980 -4.121 -12.307 1.00 0.00 H new ATOM 0 HD3 LYS A 361 -11.563 -5.098 -12.637 1.00 0.00 H new ATOM 0 HE2 LYS A 361 -12.588 -7.049 -11.496 1.00 0.00 H new ATOM 0 HE3 LYS A 361 -13.966 -6.081 -11.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 361 -14.455 -7.363 -13.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 361 -14.493 -5.703 -13.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 361 -13.158 -6.641 -13.829 1.00 0.00 H new ATOM 164 N TYR A 362 -8.315 -3.755 -9.570 1.00 0.00 N ATOM 165 CA TYR A 362 -7.260 -4.788 -9.370 1.00 0.00 C ATOM 166 C TYR A 362 -6.238 -4.315 -8.331 1.00 0.00 C ATOM 167 O TYR A 362 -5.989 -4.983 -7.347 1.00 0.00 O ATOM 168 CB TYR A 362 -6.552 -5.042 -10.700 1.00 0.00 C ATOM 169 CG TYR A 362 -7.501 -5.746 -11.640 1.00 0.00 C ATOM 170 CD1 TYR A 362 -8.407 -5.000 -12.405 1.00 0.00 C ATOM 171 CD2 TYR A 362 -7.477 -7.141 -11.745 1.00 0.00 C ATOM 172 CE1 TYR A 362 -9.290 -5.652 -13.273 1.00 0.00 C ATOM 173 CE2 TYR A 362 -8.361 -7.793 -12.613 1.00 0.00 C ATOM 174 CZ TYR A 362 -9.267 -7.048 -13.379 1.00 0.00 C ATOM 175 OH TYR A 362 -10.137 -7.691 -14.235 1.00 0.00 O ATOM 0 H TYR A 362 -8.039 -2.957 -10.143 1.00 0.00 H new ATOM 0 HA TYR A 362 -7.724 -5.707 -9.011 1.00 0.00 H new ATOM 0 HB2 TYR A 362 -6.222 -4.099 -11.136 1.00 0.00 H new ATOM 0 HB3 TYR A 362 -5.661 -5.649 -10.541 1.00 0.00 H new ATOM 0 HD1 TYR A 362 -8.424 -3.923 -12.325 1.00 0.00 H new ATOM 0 HD2 TYR A 362 -6.777 -7.715 -11.156 1.00 0.00 H new ATOM 0 HE1 TYR A 362 -9.990 -5.078 -13.862 1.00 0.00 H new ATOM 0 HE2 TYR A 362 -8.345 -8.870 -12.692 1.00 0.00 H new ATOM 0 HH TYR A 362 -9.987 -8.658 -14.188 1.00 0.00 H new ATOM 185 N LEU A 363 -5.635 -3.176 -8.543 1.00 0.00 N ATOM 186 CA LEU A 363 -4.623 -2.682 -7.564 1.00 0.00 C ATOM 187 C LEU A 363 -5.284 -2.471 -6.200 1.00 0.00 C ATOM 188 O LEU A 363 -4.617 -2.273 -5.204 1.00 0.00 O ATOM 189 CB LEU A 363 -4.030 -1.354 -8.051 1.00 0.00 C ATOM 190 CG LEU A 363 -2.944 -1.605 -9.107 1.00 0.00 C ATOM 191 CD1 LEU A 363 -2.153 -2.868 -8.757 1.00 0.00 C ATOM 192 CD2 LEU A 363 -3.594 -1.774 -10.481 1.00 0.00 C ATOM 0 H LEU A 363 -5.798 -2.569 -9.347 1.00 0.00 H new ATOM 0 HA LEU A 363 -3.827 -3.422 -7.474 1.00 0.00 H new ATOM 0 HB2 LEU A 363 -4.818 -0.730 -8.472 1.00 0.00 H new ATOM 0 HB3 LEU A 363 -3.607 -0.807 -7.208 1.00 0.00 H new ATOM 0 HG LEU A 363 -2.265 -0.753 -9.127 1.00 0.00 H new ATOM 0 HD11 LEU A 363 -1.385 -3.037 -9.512 1.00 0.00 H new ATOM 0 HD12 LEU A 363 -1.682 -2.744 -7.782 1.00 0.00 H new ATOM 0 HD13 LEU A 363 -2.828 -3.723 -8.728 1.00 0.00 H new ATOM 0 HD21 LEU A 363 -2.822 -1.952 -11.229 1.00 0.00 H new ATOM 0 HD22 LEU A 363 -4.279 -2.622 -10.458 1.00 0.00 H new ATOM 0 HD23 LEU A 363 -4.145 -0.869 -10.737 1.00 0.00 H new ATOM 204 N ASP A 364 -6.588 -2.504 -6.142 1.00 0.00 N ATOM 205 CA ASP A 364 -7.274 -2.294 -4.836 1.00 0.00 C ATOM 206 C ASP A 364 -6.907 -0.910 -4.308 1.00 0.00 C ATOM 207 O ASP A 364 -6.558 -0.741 -3.155 1.00 0.00 O ATOM 208 CB ASP A 364 -6.817 -3.359 -3.837 1.00 0.00 C ATOM 209 CG ASP A 364 -7.263 -4.740 -4.322 1.00 0.00 C ATOM 210 OD1 ASP A 364 -8.110 -4.792 -5.199 1.00 0.00 O ATOM 211 OD2 ASP A 364 -6.753 -5.721 -3.807 1.00 0.00 O ATOM 0 H ASP A 364 -7.205 -2.666 -6.938 1.00 0.00 H new ATOM 0 HA ASP A 364 -8.353 -2.369 -4.968 1.00 0.00 H new ATOM 0 HB2 ASP A 364 -5.732 -3.332 -3.731 1.00 0.00 H new ATOM 0 HB3 ASP A 364 -7.238 -3.154 -2.853 1.00 0.00 H new ATOM 216 N ILE A 365 -6.975 0.080 -5.151 1.00 0.00 N ATOM 217 CA ILE A 365 -6.624 1.458 -4.717 1.00 0.00 C ATOM 218 C ILE A 365 -7.805 2.393 -4.974 1.00 0.00 C ATOM 219 O ILE A 365 -8.887 1.961 -5.325 1.00 0.00 O ATOM 220 CB ILE A 365 -5.412 1.941 -5.516 1.00 0.00 C ATOM 221 CG1 ILE A 365 -5.579 1.536 -6.982 1.00 0.00 C ATOM 222 CG2 ILE A 365 -4.141 1.300 -4.954 1.00 0.00 C ATOM 223 CD1 ILE A 365 -4.728 2.449 -7.866 1.00 0.00 C ATOM 0 H ILE A 365 -7.260 -0.007 -6.127 1.00 0.00 H new ATOM 0 HA ILE A 365 -6.389 1.457 -3.653 1.00 0.00 H new ATOM 0 HB ILE A 365 -5.335 3.026 -5.441 1.00 0.00 H new ATOM 0 HG12 ILE A 365 -5.279 0.497 -7.119 1.00 0.00 H new ATOM 0 HG13 ILE A 365 -6.627 1.606 -7.272 1.00 0.00 H new ATOM 0 HG21 ILE A 365 -3.278 1.644 -5.523 1.00 0.00 H new ATOM 0 HG22 ILE A 365 -4.022 1.583 -3.908 1.00 0.00 H new ATOM 0 HG23 ILE A 365 -4.217 0.215 -5.030 1.00 0.00 H new ATOM 0 HD11 ILE A 365 -4.848 2.159 -8.910 1.00 0.00 H new ATOM 0 HD12 ILE A 365 -5.049 3.483 -7.737 1.00 0.00 H new ATOM 0 HD13 ILE A 365 -3.680 2.357 -7.582 1.00 0.00 H new ATOM 235 N ASP A 366 -7.607 3.670 -4.810 1.00 0.00 N ATOM 236 CA ASP A 366 -8.720 4.629 -5.054 1.00 0.00 C ATOM 237 C ASP A 366 -8.582 5.209 -6.459 1.00 0.00 C ATOM 238 O ASP A 366 -7.543 5.117 -7.081 1.00 0.00 O ATOM 239 CB ASP A 366 -8.670 5.762 -4.026 1.00 0.00 C ATOM 240 CG ASP A 366 -7.218 6.047 -3.638 1.00 0.00 C ATOM 241 OD1 ASP A 366 -6.559 6.764 -4.373 1.00 0.00 O ATOM 242 OD2 ASP A 366 -6.789 5.543 -2.613 1.00 0.00 O ATOM 0 H ASP A 366 -6.725 4.091 -4.518 1.00 0.00 H new ATOM 0 HA ASP A 366 -9.673 4.108 -4.961 1.00 0.00 H new ATOM 0 HB2 ASP A 366 -9.129 6.660 -4.439 1.00 0.00 H new ATOM 0 HB3 ASP A 366 -9.245 5.488 -3.142 1.00 0.00 H new ATOM 247 N GLU A 367 -9.624 5.804 -6.965 1.00 0.00 N ATOM 248 CA GLU A 367 -9.551 6.387 -8.332 1.00 0.00 C ATOM 249 C GLU A 367 -8.472 7.472 -8.364 1.00 0.00 C ATOM 250 O GLU A 367 -7.744 7.610 -9.328 1.00 0.00 O ATOM 251 CB GLU A 367 -10.905 6.995 -8.702 1.00 0.00 C ATOM 252 CG GLU A 367 -11.965 5.892 -8.736 1.00 0.00 C ATOM 253 CD GLU A 367 -13.302 6.482 -9.188 1.00 0.00 C ATOM 254 OE1 GLU A 367 -13.390 7.694 -9.286 1.00 0.00 O ATOM 255 OE2 GLU A 367 -14.216 5.710 -9.429 1.00 0.00 O ATOM 0 H GLU A 367 -10.521 5.912 -6.492 1.00 0.00 H new ATOM 0 HA GLU A 367 -9.300 5.606 -9.049 1.00 0.00 H new ATOM 0 HB2 GLU A 367 -11.183 7.760 -7.977 1.00 0.00 H new ATOM 0 HB3 GLU A 367 -10.843 7.485 -9.674 1.00 0.00 H new ATOM 0 HG2 GLU A 367 -11.657 5.098 -9.417 1.00 0.00 H new ATOM 0 HG3 GLU A 367 -12.069 5.443 -7.748 1.00 0.00 H new ATOM 262 N ASP A 368 -8.369 8.242 -7.318 1.00 0.00 N ATOM 263 CA ASP A 368 -7.343 9.325 -7.279 1.00 0.00 C ATOM 264 C ASP A 368 -5.942 8.722 -7.408 1.00 0.00 C ATOM 265 O ASP A 368 -5.048 9.320 -7.972 1.00 0.00 O ATOM 266 CB ASP A 368 -7.450 10.072 -5.949 1.00 0.00 C ATOM 267 CG ASP A 368 -8.504 11.175 -6.063 1.00 0.00 C ATOM 268 OD1 ASP A 368 -9.035 11.351 -7.148 1.00 0.00 O ATOM 269 OD2 ASP A 368 -8.765 11.822 -5.063 1.00 0.00 O ATOM 0 H ASP A 368 -8.952 8.169 -6.484 1.00 0.00 H new ATOM 0 HA ASP A 368 -7.515 10.013 -8.107 1.00 0.00 H new ATOM 0 HB2 ASP A 368 -7.719 9.379 -5.152 1.00 0.00 H new ATOM 0 HB3 ASP A 368 -6.485 10.503 -5.684 1.00 0.00 H new ATOM 274 N PHE A 369 -5.741 7.542 -6.886 1.00 0.00 N ATOM 275 CA PHE A 369 -4.395 6.907 -6.977 1.00 0.00 C ATOM 276 C PHE A 369 -4.187 6.346 -8.386 1.00 0.00 C ATOM 277 O PHE A 369 -3.240 6.683 -9.067 1.00 0.00 O ATOM 278 CB PHE A 369 -4.298 5.771 -5.956 1.00 0.00 C ATOM 279 CG PHE A 369 -2.885 5.236 -5.920 1.00 0.00 C ATOM 280 CD1 PHE A 369 -2.435 4.382 -6.933 1.00 0.00 C ATOM 281 CD2 PHE A 369 -2.026 5.594 -4.873 1.00 0.00 C ATOM 282 CE1 PHE A 369 -1.126 3.884 -6.899 1.00 0.00 C ATOM 283 CE2 PHE A 369 -0.718 5.096 -4.839 1.00 0.00 C ATOM 284 CZ PHE A 369 -0.267 4.241 -5.853 1.00 0.00 C ATOM 0 H PHE A 369 -6.450 6.991 -6.401 1.00 0.00 H new ATOM 0 HA PHE A 369 -3.628 7.652 -6.767 1.00 0.00 H new ATOM 0 HB2 PHE A 369 -4.586 6.132 -4.968 1.00 0.00 H new ATOM 0 HB3 PHE A 369 -4.992 4.973 -6.219 1.00 0.00 H new ATOM 0 HD1 PHE A 369 -3.097 4.107 -7.741 1.00 0.00 H new ATOM 0 HD2 PHE A 369 -2.373 6.254 -4.092 1.00 0.00 H new ATOM 0 HE1 PHE A 369 -0.779 3.224 -7.680 1.00 0.00 H new ATOM 0 HE2 PHE A 369 -0.056 5.371 -4.031 1.00 0.00 H new ATOM 0 HZ PHE A 369 0.742 3.858 -5.828 1.00 0.00 H new ATOM 294 N ALA A 370 -5.068 5.492 -8.825 1.00 0.00 N ATOM 295 CA ALA A 370 -4.927 4.905 -10.188 1.00 0.00 C ATOM 296 C ALA A 370 -4.620 6.013 -11.200 1.00 0.00 C ATOM 297 O ALA A 370 -3.777 5.864 -12.061 1.00 0.00 O ATOM 298 CB ALA A 370 -6.233 4.209 -10.576 1.00 0.00 C ATOM 0 H ALA A 370 -5.882 5.174 -8.298 1.00 0.00 H new ATOM 0 HA ALA A 370 -4.111 4.182 -10.188 1.00 0.00 H new ATOM 0 HB1 ALA A 370 -6.134 3.778 -11.572 1.00 0.00 H new ATOM 0 HB2 ALA A 370 -6.451 3.418 -9.859 1.00 0.00 H new ATOM 0 HB3 ALA A 370 -7.047 4.934 -10.574 1.00 0.00 H new ATOM 304 N THR A 371 -5.308 7.118 -11.109 1.00 0.00 N ATOM 305 CA THR A 371 -5.064 8.229 -12.073 1.00 0.00 C ATOM 306 C THR A 371 -3.566 8.530 -12.157 1.00 0.00 C ATOM 307 O THR A 371 -3.021 8.692 -13.228 1.00 0.00 O ATOM 308 CB THR A 371 -5.810 9.484 -11.613 1.00 0.00 C ATOM 309 OG1 THR A 371 -5.552 9.709 -10.235 1.00 0.00 O ATOM 310 CG2 THR A 371 -7.312 9.292 -11.829 1.00 0.00 C ATOM 0 H THR A 371 -6.028 7.300 -10.410 1.00 0.00 H new ATOM 0 HA THR A 371 -5.426 7.930 -13.057 1.00 0.00 H new ATOM 0 HB THR A 371 -5.468 10.343 -12.190 1.00 0.00 H new ATOM 0 HG1 THR A 371 -5.085 8.934 -9.859 1.00 0.00 H new ATOM 0 HG21 THR A 371 -7.844 10.185 -11.502 1.00 0.00 H new ATOM 0 HG22 THR A 371 -7.508 9.120 -12.887 1.00 0.00 H new ATOM 0 HG23 THR A 371 -7.656 8.433 -11.252 1.00 0.00 H new ATOM 318 N VAL A 372 -2.895 8.613 -11.043 1.00 0.00 N ATOM 319 CA VAL A 372 -1.434 8.910 -11.081 1.00 0.00 C ATOM 320 C VAL A 372 -0.718 7.845 -11.915 1.00 0.00 C ATOM 321 O VAL A 372 0.283 8.112 -12.548 1.00 0.00 O ATOM 322 CB VAL A 372 -0.875 8.910 -9.659 1.00 0.00 C ATOM 323 CG1 VAL A 372 0.652 8.993 -9.710 1.00 0.00 C ATOM 324 CG2 VAL A 372 -1.427 10.116 -8.900 1.00 0.00 C ATOM 0 H VAL A 372 -3.291 8.489 -10.111 1.00 0.00 H new ATOM 0 HA VAL A 372 -1.274 9.890 -11.531 1.00 0.00 H new ATOM 0 HB VAL A 372 -1.170 7.992 -9.150 1.00 0.00 H new ATOM 0 HG11 VAL A 372 1.050 8.993 -8.695 1.00 0.00 H new ATOM 0 HG12 VAL A 372 1.045 8.134 -10.254 1.00 0.00 H new ATOM 0 HG13 VAL A 372 0.950 9.911 -10.217 1.00 0.00 H new ATOM 0 HG21 VAL A 372 -1.030 10.120 -7.885 1.00 0.00 H new ATOM 0 HG22 VAL A 372 -1.130 11.033 -9.409 1.00 0.00 H new ATOM 0 HG23 VAL A 372 -2.515 10.057 -8.864 1.00 0.00 H new ATOM 334 N LEU A 373 -1.228 6.645 -11.930 1.00 0.00 N ATOM 335 CA LEU A 373 -0.576 5.575 -12.736 1.00 0.00 C ATOM 336 C LEU A 373 -0.965 5.760 -14.200 1.00 0.00 C ATOM 337 O LEU A 373 -0.135 5.709 -15.087 1.00 0.00 O ATOM 338 CB LEU A 373 -1.043 4.201 -12.248 1.00 0.00 C ATOM 339 CG LEU A 373 -0.608 3.990 -10.794 1.00 0.00 C ATOM 340 CD1 LEU A 373 0.745 4.664 -10.557 1.00 0.00 C ATOM 341 CD2 LEU A 373 -1.653 4.598 -9.858 1.00 0.00 C ATOM 0 H LEU A 373 -2.065 6.359 -11.421 1.00 0.00 H new ATOM 0 HA LEU A 373 0.507 5.638 -12.628 1.00 0.00 H new ATOM 0 HB2 LEU A 373 -2.128 4.126 -12.327 1.00 0.00 H new ATOM 0 HB3 LEU A 373 -0.623 3.419 -12.880 1.00 0.00 H new ATOM 0 HG LEU A 373 -0.517 2.922 -10.595 1.00 0.00 H new ATOM 0 HD11 LEU A 373 1.051 4.512 -9.522 1.00 0.00 H new ATOM 0 HD12 LEU A 373 1.490 4.229 -11.223 1.00 0.00 H new ATOM 0 HD13 LEU A 373 0.659 5.732 -10.757 1.00 0.00 H new ATOM 0 HD21 LEU A 373 -1.345 4.449 -8.823 1.00 0.00 H new ATOM 0 HD22 LEU A 373 -1.744 5.665 -10.059 1.00 0.00 H new ATOM 0 HD23 LEU A 373 -2.615 4.114 -10.024 1.00 0.00 H new ATOM 353 N VAL A 374 -2.222 5.989 -14.456 1.00 0.00 N ATOM 354 CA VAL A 374 -2.671 6.197 -15.858 1.00 0.00 C ATOM 355 C VAL A 374 -2.191 7.567 -16.325 1.00 0.00 C ATOM 356 O VAL A 374 -1.923 7.786 -17.490 1.00 0.00 O ATOM 357 CB VAL A 374 -4.197 6.143 -15.910 1.00 0.00 C ATOM 358 CG1 VAL A 374 -4.673 6.510 -17.317 1.00 0.00 C ATOM 359 CG2 VAL A 374 -4.666 4.730 -15.562 1.00 0.00 C ATOM 0 H VAL A 374 -2.959 6.041 -13.752 1.00 0.00 H new ATOM 0 HA VAL A 374 -2.261 5.421 -16.505 1.00 0.00 H new ATOM 0 HB VAL A 374 -4.612 6.851 -15.193 1.00 0.00 H new ATOM 0 HG11 VAL A 374 -5.762 6.472 -17.354 1.00 0.00 H new ATOM 0 HG12 VAL A 374 -4.337 7.517 -17.564 1.00 0.00 H new ATOM 0 HG13 VAL A 374 -4.260 5.803 -18.037 1.00 0.00 H new ATOM 0 HG21 VAL A 374 -5.755 4.689 -15.598 1.00 0.00 H new ATOM 0 HG22 VAL A 374 -4.252 4.022 -16.280 1.00 0.00 H new ATOM 0 HG23 VAL A 374 -4.326 4.471 -14.559 1.00 0.00 H new ATOM 369 N GLU A 375 -2.076 8.492 -15.413 1.00 0.00 N ATOM 370 CA GLU A 375 -1.608 9.856 -15.777 1.00 0.00 C ATOM 371 C GLU A 375 -0.166 9.775 -16.278 1.00 0.00 C ATOM 372 O GLU A 375 0.199 10.391 -17.260 1.00 0.00 O ATOM 373 CB GLU A 375 -1.674 10.749 -14.536 1.00 0.00 C ATOM 374 CG GLU A 375 -3.100 11.274 -14.366 1.00 0.00 C ATOM 375 CD GLU A 375 -3.487 12.109 -15.588 1.00 0.00 C ATOM 376 OE1 GLU A 375 -2.590 12.541 -16.293 1.00 0.00 O ATOM 377 OE2 GLU A 375 -4.673 12.305 -15.796 1.00 0.00 O ATOM 0 H GLU A 375 -2.288 8.359 -14.424 1.00 0.00 H new ATOM 0 HA GLU A 375 -2.239 10.273 -16.562 1.00 0.00 H new ATOM 0 HB2 GLU A 375 -1.374 10.186 -13.652 1.00 0.00 H new ATOM 0 HB3 GLU A 375 -0.977 11.581 -14.635 1.00 0.00 H new ATOM 0 HG2 GLU A 375 -3.793 10.441 -14.247 1.00 0.00 H new ATOM 0 HG3 GLU A 375 -3.171 11.879 -13.462 1.00 0.00 H new ATOM 384 N GLU A 376 0.658 9.016 -15.609 1.00 0.00 N ATOM 385 CA GLU A 376 2.078 8.892 -16.042 1.00 0.00 C ATOM 386 C GLU A 376 2.141 8.189 -17.400 1.00 0.00 C ATOM 387 O GLU A 376 2.992 8.476 -18.218 1.00 0.00 O ATOM 388 CB GLU A 376 2.855 8.075 -15.009 1.00 0.00 C ATOM 389 CG GLU A 376 4.332 8.021 -15.406 1.00 0.00 C ATOM 390 CD GLU A 376 4.978 9.385 -15.152 1.00 0.00 C ATOM 391 OE1 GLU A 376 4.451 10.126 -14.339 1.00 0.00 O ATOM 392 OE2 GLU A 376 5.989 9.665 -15.775 1.00 0.00 O ATOM 0 H GLU A 376 0.409 8.476 -14.780 1.00 0.00 H new ATOM 0 HA GLU A 376 2.519 9.885 -16.128 1.00 0.00 H new ATOM 0 HB2 GLU A 376 2.749 8.523 -14.021 1.00 0.00 H new ATOM 0 HB3 GLU A 376 2.447 7.066 -14.946 1.00 0.00 H new ATOM 0 HG2 GLU A 376 4.846 7.250 -14.832 1.00 0.00 H new ATOM 0 HG3 GLU A 376 4.427 7.752 -16.458 1.00 0.00 H new ATOM 399 N GLY A 377 1.245 7.271 -17.652 1.00 0.00 N ATOM 400 CA GLY A 377 1.261 6.558 -18.960 1.00 0.00 C ATOM 401 C GLY A 377 1.141 5.048 -18.732 1.00 0.00 C ATOM 402 O GLY A 377 1.639 4.254 -19.505 1.00 0.00 O ATOM 0 H GLY A 377 0.506 6.986 -17.010 1.00 0.00 H new ATOM 0 HA2 GLY A 377 0.438 6.907 -19.584 1.00 0.00 H new ATOM 0 HA3 GLY A 377 2.184 6.782 -19.495 1.00 0.00 H new ATOM 406 N PHE A 378 0.483 4.644 -17.681 1.00 0.00 N ATOM 407 CA PHE A 378 0.330 3.185 -17.409 1.00 0.00 C ATOM 408 C PHE A 378 -1.153 2.867 -17.210 1.00 0.00 C ATOM 409 O PHE A 378 -1.635 2.785 -16.099 1.00 0.00 O ATOM 410 CB PHE A 378 1.105 2.817 -16.142 1.00 0.00 C ATOM 411 CG PHE A 378 2.560 3.184 -16.316 1.00 0.00 C ATOM 412 CD1 PHE A 378 2.941 4.530 -16.372 1.00 0.00 C ATOM 413 CD2 PHE A 378 3.529 2.178 -16.417 1.00 0.00 C ATOM 414 CE1 PHE A 378 4.289 4.870 -16.531 1.00 0.00 C ATOM 415 CE2 PHE A 378 4.877 2.517 -16.577 1.00 0.00 C ATOM 416 CZ PHE A 378 5.257 3.864 -16.633 1.00 0.00 C ATOM 0 H PHE A 378 0.044 5.261 -16.997 1.00 0.00 H new ATOM 0 HA PHE A 378 0.721 2.611 -18.250 1.00 0.00 H new ATOM 0 HB2 PHE A 378 0.687 3.341 -15.282 1.00 0.00 H new ATOM 0 HB3 PHE A 378 1.010 1.750 -15.942 1.00 0.00 H new ATOM 0 HD1 PHE A 378 2.194 5.306 -16.292 1.00 0.00 H new ATOM 0 HD2 PHE A 378 3.236 1.140 -16.371 1.00 0.00 H new ATOM 0 HE1 PHE A 378 4.583 5.908 -16.575 1.00 0.00 H new ATOM 0 HE2 PHE A 378 5.624 1.741 -16.657 1.00 0.00 H new ATOM 0 HZ PHE A 378 6.297 4.127 -16.755 1.00 0.00 H new ATOM 426 N SER A 379 -1.885 2.709 -18.280 1.00 0.00 N ATOM 427 CA SER A 379 -3.343 2.419 -18.149 1.00 0.00 C ATOM 428 C SER A 379 -3.594 0.910 -18.141 1.00 0.00 C ATOM 429 O SER A 379 -4.724 0.465 -18.189 1.00 0.00 O ATOM 430 CB SER A 379 -4.087 3.049 -19.326 1.00 0.00 C ATOM 431 OG SER A 379 -3.800 2.320 -20.512 1.00 0.00 O ATOM 0 H SER A 379 -1.538 2.768 -19.237 1.00 0.00 H new ATOM 0 HA SER A 379 -3.702 2.838 -17.209 1.00 0.00 H new ATOM 0 HB2 SER A 379 -5.160 3.046 -19.135 1.00 0.00 H new ATOM 0 HB3 SER A 379 -3.787 4.090 -19.445 1.00 0.00 H new ATOM 0 HG SER A 379 -4.278 2.722 -21.267 1.00 0.00 H new ATOM 437 N THR A 380 -2.565 0.114 -18.077 1.00 0.00 N ATOM 438 CA THR A 380 -2.777 -1.359 -18.064 1.00 0.00 C ATOM 439 C THR A 380 -1.972 -1.980 -16.923 1.00 0.00 C ATOM 440 O THR A 380 -0.915 -1.500 -16.563 1.00 0.00 O ATOM 441 CB THR A 380 -2.326 -1.958 -19.399 1.00 0.00 C ATOM 442 OG1 THR A 380 -2.832 -3.280 -19.516 1.00 0.00 O ATOM 443 CG2 THR A 380 -0.800 -1.986 -19.460 1.00 0.00 C ATOM 0 H THR A 380 -1.592 0.417 -18.033 1.00 0.00 H new ATOM 0 HA THR A 380 -3.836 -1.570 -17.917 1.00 0.00 H new ATOM 0 HB THR A 380 -2.707 -1.348 -20.218 1.00 0.00 H new ATOM 0 HG1 THR A 380 -2.546 -3.665 -20.371 1.00 0.00 H new ATOM 0 HG21 THR A 380 -0.482 -2.413 -20.411 1.00 0.00 H new ATOM 0 HG22 THR A 380 -0.414 -0.971 -19.370 1.00 0.00 H new ATOM 0 HG23 THR A 380 -0.414 -2.595 -18.642 1.00 0.00 H new ATOM 451 N LEU A 381 -2.462 -3.043 -16.350 1.00 0.00 N ATOM 452 CA LEU A 381 -1.723 -3.691 -15.234 1.00 0.00 C ATOM 453 C LEU A 381 -0.385 -4.217 -15.753 1.00 0.00 C ATOM 454 O LEU A 381 0.586 -4.294 -15.028 1.00 0.00 O ATOM 455 CB LEU A 381 -2.550 -4.851 -14.676 1.00 0.00 C ATOM 456 CG LEU A 381 -3.905 -4.325 -14.200 1.00 0.00 C ATOM 457 CD1 LEU A 381 -4.898 -5.486 -14.105 1.00 0.00 C ATOM 458 CD2 LEU A 381 -3.745 -3.677 -12.824 1.00 0.00 C ATOM 0 H LEU A 381 -3.342 -3.490 -16.607 1.00 0.00 H new ATOM 0 HA LEU A 381 -1.546 -2.963 -14.442 1.00 0.00 H new ATOM 0 HB2 LEU A 381 -2.692 -5.613 -15.443 1.00 0.00 H new ATOM 0 HB3 LEU A 381 -2.021 -5.325 -13.850 1.00 0.00 H new ATOM 0 HG LEU A 381 -4.277 -3.585 -14.909 1.00 0.00 H new ATOM 0 HD11 LEU A 381 -5.864 -5.112 -13.766 1.00 0.00 H new ATOM 0 HD12 LEU A 381 -5.012 -5.948 -15.085 1.00 0.00 H new ATOM 0 HD13 LEU A 381 -4.526 -6.226 -13.396 1.00 0.00 H new ATOM 0 HD21 LEU A 381 -4.710 -3.302 -12.484 1.00 0.00 H new ATOM 0 HD22 LEU A 381 -3.373 -4.416 -12.115 1.00 0.00 H new ATOM 0 HD23 LEU A 381 -3.038 -2.850 -12.891 1.00 0.00 H new ATOM 470 N GLU A 382 -0.322 -4.570 -17.009 1.00 0.00 N ATOM 471 CA GLU A 382 0.960 -5.076 -17.569 1.00 0.00 C ATOM 472 C GLU A 382 2.051 -4.036 -17.315 1.00 0.00 C ATOM 473 O GLU A 382 3.047 -4.313 -16.687 1.00 0.00 O ATOM 474 CB GLU A 382 0.810 -5.312 -19.072 1.00 0.00 C ATOM 475 CG GLU A 382 1.829 -6.359 -19.525 1.00 0.00 C ATOM 476 CD GLU A 382 1.772 -6.504 -21.047 1.00 0.00 C ATOM 477 OE1 GLU A 382 0.897 -5.904 -21.648 1.00 0.00 O ATOM 478 OE2 GLU A 382 2.606 -7.214 -21.584 1.00 0.00 O ATOM 0 H GLU A 382 -1.100 -4.529 -17.667 1.00 0.00 H new ATOM 0 HA GLU A 382 1.228 -6.018 -17.090 1.00 0.00 H new ATOM 0 HB2 GLU A 382 -0.201 -5.650 -19.299 1.00 0.00 H new ATOM 0 HB3 GLU A 382 0.964 -4.380 -19.615 1.00 0.00 H new ATOM 0 HG2 GLU A 382 2.831 -6.064 -19.215 1.00 0.00 H new ATOM 0 HG3 GLU A 382 1.617 -7.317 -19.050 1.00 0.00 H new ATOM 485 N GLU A 383 1.867 -2.833 -17.782 1.00 0.00 N ATOM 486 CA GLU A 383 2.899 -1.790 -17.537 1.00 0.00 C ATOM 487 C GLU A 383 3.042 -1.595 -16.025 1.00 0.00 C ATOM 488 O GLU A 383 4.133 -1.542 -15.494 1.00 0.00 O ATOM 489 CB GLU A 383 2.468 -0.474 -18.188 1.00 0.00 C ATOM 490 CG GLU A 383 2.226 -0.699 -19.682 1.00 0.00 C ATOM 491 CD GLU A 383 3.539 -1.103 -20.358 1.00 0.00 C ATOM 492 OE1 GLU A 383 4.579 -0.909 -19.751 1.00 0.00 O ATOM 493 OE2 GLU A 383 3.480 -1.601 -21.470 1.00 0.00 O ATOM 0 H GLU A 383 1.054 -2.529 -18.318 1.00 0.00 H new ATOM 0 HA GLU A 383 3.852 -2.099 -17.966 1.00 0.00 H new ATOM 0 HB2 GLU A 383 1.560 -0.102 -17.714 1.00 0.00 H new ATOM 0 HB3 GLU A 383 3.237 0.285 -18.044 1.00 0.00 H new ATOM 0 HG2 GLU A 383 1.476 -1.477 -19.826 1.00 0.00 H new ATOM 0 HG3 GLU A 383 1.834 0.210 -20.139 1.00 0.00 H new ATOM 500 N LEU A 384 1.940 -1.493 -15.333 1.00 0.00 N ATOM 501 CA LEU A 384 1.990 -1.307 -13.854 1.00 0.00 C ATOM 502 C LEU A 384 2.724 -2.485 -13.207 1.00 0.00 C ATOM 503 O LEU A 384 3.406 -2.334 -12.214 1.00 0.00 O ATOM 504 CB LEU A 384 0.560 -1.245 -13.308 1.00 0.00 C ATOM 505 CG LEU A 384 0.269 0.155 -12.768 1.00 0.00 C ATOM 506 CD1 LEU A 384 0.139 1.138 -13.932 1.00 0.00 C ATOM 507 CD2 LEU A 384 -1.039 0.131 -11.976 1.00 0.00 C ATOM 0 H LEU A 384 1.002 -1.531 -15.731 1.00 0.00 H new ATOM 0 HA LEU A 384 2.519 -0.382 -13.623 1.00 0.00 H new ATOM 0 HB2 LEU A 384 -0.150 -1.495 -14.096 1.00 0.00 H new ATOM 0 HB3 LEU A 384 0.431 -1.983 -12.517 1.00 0.00 H new ATOM 0 HG LEU A 384 1.086 0.469 -12.118 1.00 0.00 H new ATOM 0 HD11 LEU A 384 -0.068 2.135 -13.544 1.00 0.00 H new ATOM 0 HD12 LEU A 384 1.070 1.155 -14.499 1.00 0.00 H new ATOM 0 HD13 LEU A 384 -0.677 0.825 -14.583 1.00 0.00 H new ATOM 0 HD21 LEU A 384 -1.249 1.128 -11.590 1.00 0.00 H new ATOM 0 HD22 LEU A 384 -1.853 -0.184 -12.628 1.00 0.00 H new ATOM 0 HD23 LEU A 384 -0.948 -0.568 -11.145 1.00 0.00 H new ATOM 519 N ALA A 385 2.580 -3.659 -13.757 1.00 0.00 N ATOM 520 CA ALA A 385 3.261 -4.849 -13.168 1.00 0.00 C ATOM 521 C ALA A 385 4.620 -5.055 -13.836 1.00 0.00 C ATOM 522 O ALA A 385 5.573 -5.482 -13.212 1.00 0.00 O ATOM 523 CB ALA A 385 2.395 -6.091 -13.388 1.00 0.00 C ATOM 0 H ALA A 385 2.020 -3.847 -14.589 1.00 0.00 H new ATOM 0 HA ALA A 385 3.407 -4.686 -12.100 1.00 0.00 H new ATOM 0 HB1 ALA A 385 2.891 -6.961 -12.958 1.00 0.00 H new ATOM 0 HB2 ALA A 385 1.428 -5.950 -12.906 1.00 0.00 H new ATOM 0 HB3 ALA A 385 2.249 -6.248 -14.457 1.00 0.00 H new ATOM 529 N TYR A 386 4.721 -4.756 -15.099 1.00 0.00 N ATOM 530 CA TYR A 386 6.016 -4.933 -15.808 1.00 0.00 C ATOM 531 C TYR A 386 6.959 -3.802 -15.401 1.00 0.00 C ATOM 532 O TYR A 386 8.161 -3.971 -15.341 1.00 0.00 O ATOM 533 CB TYR A 386 5.781 -4.896 -17.321 1.00 0.00 C ATOM 534 CG TYR A 386 5.050 -6.149 -17.761 1.00 0.00 C ATOM 535 CD1 TYR A 386 3.950 -6.623 -17.032 1.00 0.00 C ATOM 536 CD2 TYR A 386 5.467 -6.829 -18.912 1.00 0.00 C ATOM 537 CE1 TYR A 386 3.272 -7.771 -17.449 1.00 0.00 C ATOM 538 CE2 TYR A 386 4.789 -7.982 -19.329 1.00 0.00 C ATOM 539 CZ TYR A 386 3.690 -8.452 -18.598 1.00 0.00 C ATOM 540 OH TYR A 386 3.020 -9.586 -19.012 1.00 0.00 O ATOM 0 H TYR A 386 3.959 -4.395 -15.673 1.00 0.00 H new ATOM 0 HA TYR A 386 6.458 -5.893 -15.542 1.00 0.00 H new ATOM 0 HB2 TYR A 386 5.199 -4.013 -17.586 1.00 0.00 H new ATOM 0 HB3 TYR A 386 6.734 -4.818 -17.844 1.00 0.00 H new ATOM 0 HD1 TYR A 386 3.626 -6.099 -16.145 1.00 0.00 H new ATOM 0 HD2 TYR A 386 6.311 -6.465 -19.478 1.00 0.00 H new ATOM 0 HE1 TYR A 386 2.425 -8.133 -16.885 1.00 0.00 H new ATOM 0 HE2 TYR A 386 5.114 -8.509 -20.214 1.00 0.00 H new ATOM 0 HH TYR A 386 3.439 -9.934 -19.827 1.00 0.00 H new ATOM 550 N VAL A 387 6.418 -2.651 -15.105 1.00 0.00 N ATOM 551 CA VAL A 387 7.277 -1.511 -14.682 1.00 0.00 C ATOM 552 C VAL A 387 7.940 -1.869 -13.351 1.00 0.00 C ATOM 553 O VAL A 387 7.321 -2.452 -12.483 1.00 0.00 O ATOM 554 CB VAL A 387 6.412 -0.259 -14.511 1.00 0.00 C ATOM 555 CG1 VAL A 387 5.441 -0.466 -13.345 1.00 0.00 C ATOM 556 CG2 VAL A 387 7.306 0.948 -14.225 1.00 0.00 C ATOM 0 H VAL A 387 5.418 -2.452 -15.138 1.00 0.00 H new ATOM 0 HA VAL A 387 8.041 -1.315 -15.434 1.00 0.00 H new ATOM 0 HB VAL A 387 5.848 -0.080 -15.426 1.00 0.00 H new ATOM 0 HG11 VAL A 387 4.825 0.425 -13.222 1.00 0.00 H new ATOM 0 HG12 VAL A 387 4.802 -1.324 -13.552 1.00 0.00 H new ATOM 0 HG13 VAL A 387 6.005 -0.646 -12.430 1.00 0.00 H new ATOM 0 HG21 VAL A 387 6.688 1.838 -14.104 1.00 0.00 H new ATOM 0 HG22 VAL A 387 7.873 0.772 -13.311 1.00 0.00 H new ATOM 0 HG23 VAL A 387 7.995 1.095 -15.056 1.00 0.00 H new ATOM 566 N PRO A 388 9.227 -1.530 -13.191 1.00 0.00 N ATOM 567 CA PRO A 388 9.970 -1.837 -11.967 1.00 0.00 C ATOM 568 C PRO A 388 9.527 -0.979 -10.784 1.00 0.00 C ATOM 569 O PRO A 388 8.870 0.032 -10.934 1.00 0.00 O ATOM 570 CB PRO A 388 11.413 -1.512 -12.324 1.00 0.00 C ATOM 571 CG PRO A 388 11.315 -0.508 -13.417 1.00 0.00 C ATOM 572 CD PRO A 388 10.056 -0.824 -14.182 1.00 0.00 C ATOM 0 HA PRO A 388 9.812 -2.870 -11.657 1.00 0.00 H new ATOM 0 HB2 PRO A 388 11.953 -1.112 -11.466 1.00 0.00 H new ATOM 0 HB3 PRO A 388 11.950 -2.402 -12.651 1.00 0.00 H new ATOM 0 HG2 PRO A 388 11.278 0.503 -13.012 1.00 0.00 H new ATOM 0 HG3 PRO A 388 12.187 -0.559 -14.069 1.00 0.00 H new ATOM 0 HD2 PRO A 388 9.567 0.081 -14.544 1.00 0.00 H new ATOM 0 HD3 PRO A 388 10.260 -1.447 -15.053 1.00 0.00 H new ATOM 580 N MET A 389 9.882 -1.398 -9.607 1.00 0.00 N ATOM 581 CA MET A 389 9.490 -0.644 -8.383 1.00 0.00 C ATOM 582 C MET A 389 9.980 0.804 -8.480 1.00 0.00 C ATOM 583 O MET A 389 9.196 1.731 -8.501 1.00 0.00 O ATOM 584 CB MET A 389 10.111 -1.312 -7.155 1.00 0.00 C ATOM 585 CG MET A 389 9.619 -0.611 -5.887 1.00 0.00 C ATOM 586 SD MET A 389 11.036 0.040 -4.971 1.00 0.00 S ATOM 587 CE MET A 389 10.851 1.769 -5.469 1.00 0.00 C ATOM 0 H MET A 389 10.433 -2.239 -9.435 1.00 0.00 H new ATOM 0 HA MET A 389 8.404 -0.647 -8.293 1.00 0.00 H new ATOM 0 HB2 MET A 389 9.841 -2.368 -7.127 1.00 0.00 H new ATOM 0 HB3 MET A 389 11.198 -1.262 -7.212 1.00 0.00 H new ATOM 0 HG2 MET A 389 8.937 0.199 -6.147 1.00 0.00 H new ATOM 0 HG3 MET A 389 9.060 -1.311 -5.265 1.00 0.00 H new ATOM 0 HE1 MET A 389 11.792 2.131 -5.882 1.00 0.00 H new ATOM 0 HE2 MET A 389 10.069 1.848 -6.224 1.00 0.00 H new ATOM 0 HE3 MET A 389 10.580 2.371 -4.601 1.00 0.00 H new ATOM 597 N LYS A 390 11.268 1.009 -8.525 1.00 0.00 N ATOM 598 CA LYS A 390 11.802 2.402 -8.604 1.00 0.00 C ATOM 599 C LYS A 390 11.039 3.203 -9.663 1.00 0.00 C ATOM 600 O LYS A 390 10.531 4.273 -9.396 1.00 0.00 O ATOM 601 CB LYS A 390 13.285 2.367 -8.979 1.00 0.00 C ATOM 602 CG LYS A 390 14.086 1.700 -7.859 1.00 0.00 C ATOM 603 CD LYS A 390 15.580 1.799 -8.180 1.00 0.00 C ATOM 604 CE LYS A 390 16.386 1.065 -7.107 1.00 0.00 C ATOM 605 NZ LYS A 390 17.578 0.426 -7.733 1.00 0.00 N ATOM 0 H LYS A 390 11.975 0.274 -8.511 1.00 0.00 H new ATOM 0 HA LYS A 390 11.677 2.878 -7.631 1.00 0.00 H new ATOM 0 HB2 LYS A 390 13.421 1.820 -9.912 1.00 0.00 H new ATOM 0 HB3 LYS A 390 13.651 3.380 -9.147 1.00 0.00 H new ATOM 0 HG2 LYS A 390 13.874 2.184 -6.906 1.00 0.00 H new ATOM 0 HG3 LYS A 390 13.792 0.655 -7.758 1.00 0.00 H new ATOM 0 HD2 LYS A 390 15.781 1.366 -9.160 1.00 0.00 H new ATOM 0 HD3 LYS A 390 15.884 2.845 -8.225 1.00 0.00 H new ATOM 0 HE2 LYS A 390 16.700 1.763 -6.331 1.00 0.00 H new ATOM 0 HE3 LYS A 390 15.766 0.309 -6.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 390 18.127 -0.073 -7.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 390 17.268 -0.252 -8.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 390 18.172 1.157 -8.174 1.00 0.00 H new ATOM 619 N GLU A 391 10.958 2.702 -10.867 1.00 0.00 N ATOM 620 CA GLU A 391 10.237 3.449 -11.933 1.00 0.00 C ATOM 621 C GLU A 391 8.868 3.865 -11.404 1.00 0.00 C ATOM 622 O GLU A 391 8.393 4.955 -11.657 1.00 0.00 O ATOM 623 CB GLU A 391 10.062 2.552 -13.161 1.00 0.00 C ATOM 624 CG GLU A 391 11.336 2.595 -14.010 1.00 0.00 C ATOM 625 CD GLU A 391 11.073 1.924 -15.359 1.00 0.00 C ATOM 626 OE1 GLU A 391 9.913 1.783 -15.711 1.00 0.00 O ATOM 627 OE2 GLU A 391 12.034 1.563 -16.018 1.00 0.00 O ATOM 0 H GLU A 391 11.360 1.810 -11.156 1.00 0.00 H new ATOM 0 HA GLU A 391 10.809 4.333 -12.216 1.00 0.00 H new ATOM 0 HB2 GLU A 391 9.854 1.528 -12.850 1.00 0.00 H new ATOM 0 HB3 GLU A 391 9.208 2.886 -13.750 1.00 0.00 H new ATOM 0 HG2 GLU A 391 11.651 3.628 -14.161 1.00 0.00 H new ATOM 0 HG3 GLU A 391 12.149 2.087 -13.491 1.00 0.00 H new ATOM 634 N LEU A 392 8.233 2.999 -10.669 1.00 0.00 N ATOM 635 CA LEU A 392 6.892 3.335 -10.115 1.00 0.00 C ATOM 636 C LEU A 392 7.062 4.209 -8.870 1.00 0.00 C ATOM 637 O LEU A 392 6.408 5.222 -8.717 1.00 0.00 O ATOM 638 CB LEU A 392 6.161 2.046 -9.738 1.00 0.00 C ATOM 639 CG LEU A 392 4.700 2.366 -9.414 1.00 0.00 C ATOM 640 CD1 LEU A 392 4.099 3.206 -10.541 1.00 0.00 C ATOM 641 CD2 LEU A 392 3.912 1.062 -9.271 1.00 0.00 C ATOM 0 H LEU A 392 8.583 2.072 -10.427 1.00 0.00 H new ATOM 0 HA LEU A 392 6.312 3.876 -10.863 1.00 0.00 H new ATOM 0 HB2 LEU A 392 6.215 1.331 -10.559 1.00 0.00 H new ATOM 0 HB3 LEU A 392 6.642 1.580 -8.878 1.00 0.00 H new ATOM 0 HG LEU A 392 4.649 2.925 -8.480 1.00 0.00 H new ATOM 0 HD11 LEU A 392 3.058 3.434 -10.310 1.00 0.00 H new ATOM 0 HD12 LEU A 392 4.660 4.135 -10.641 1.00 0.00 H new ATOM 0 HD13 LEU A 392 4.149 2.649 -11.477 1.00 0.00 H new ATOM 0 HD21 LEU A 392 2.871 1.289 -9.040 1.00 0.00 H new ATOM 0 HD22 LEU A 392 3.963 0.502 -10.205 1.00 0.00 H new ATOM 0 HD23 LEU A 392 4.340 0.465 -8.466 1.00 0.00 H new ATOM 653 N LEU A 393 7.939 3.830 -7.980 1.00 0.00 N ATOM 654 CA LEU A 393 8.151 4.645 -6.752 1.00 0.00 C ATOM 655 C LEU A 393 8.662 6.030 -7.147 1.00 0.00 C ATOM 656 O LEU A 393 8.477 6.998 -6.437 1.00 0.00 O ATOM 657 CB LEU A 393 9.184 3.961 -5.854 1.00 0.00 C ATOM 658 CG LEU A 393 9.392 4.796 -4.589 1.00 0.00 C ATOM 659 CD1 LEU A 393 8.891 4.013 -3.374 1.00 0.00 C ATOM 660 CD2 LEU A 393 10.880 5.103 -4.418 1.00 0.00 C ATOM 0 H LEU A 393 8.517 2.992 -8.051 1.00 0.00 H new ATOM 0 HA LEU A 393 7.209 4.741 -6.213 1.00 0.00 H new ATOM 0 HB2 LEU A 393 8.846 2.959 -5.590 1.00 0.00 H new ATOM 0 HB3 LEU A 393 10.128 3.848 -6.388 1.00 0.00 H new ATOM 0 HG LEU A 393 8.836 5.730 -4.675 1.00 0.00 H new ATOM 0 HD11 LEU A 393 9.039 4.607 -2.472 1.00 0.00 H new ATOM 0 HD12 LEU A 393 7.830 3.794 -3.494 1.00 0.00 H new ATOM 0 HD13 LEU A 393 9.447 3.079 -3.288 1.00 0.00 H new ATOM 0 HD21 LEU A 393 11.028 5.698 -3.517 1.00 0.00 H new ATOM 0 HD22 LEU A 393 11.437 4.170 -4.332 1.00 0.00 H new ATOM 0 HD23 LEU A 393 11.238 5.661 -5.283 1.00 0.00 H new ATOM 672 N GLU A 394 9.301 6.132 -8.279 1.00 0.00 N ATOM 673 CA GLU A 394 9.825 7.454 -8.724 1.00 0.00 C ATOM 674 C GLU A 394 8.716 8.222 -9.443 1.00 0.00 C ATOM 675 O GLU A 394 8.723 9.434 -9.503 1.00 0.00 O ATOM 676 CB GLU A 394 10.992 7.243 -9.689 1.00 0.00 C ATOM 677 CG GLU A 394 12.170 6.619 -8.941 1.00 0.00 C ATOM 678 CD GLU A 394 13.371 6.525 -9.883 1.00 0.00 C ATOM 679 OE1 GLU A 394 13.187 6.752 -11.068 1.00 0.00 O ATOM 680 OE2 GLU A 394 14.454 6.230 -9.406 1.00 0.00 O ATOM 0 H GLU A 394 9.483 5.356 -8.916 1.00 0.00 H new ATOM 0 HA GLU A 394 10.164 8.019 -7.856 1.00 0.00 H new ATOM 0 HB2 GLU A 394 10.685 6.595 -10.510 1.00 0.00 H new ATOM 0 HB3 GLU A 394 11.290 8.195 -10.128 1.00 0.00 H new ATOM 0 HG2 GLU A 394 12.423 7.222 -8.069 1.00 0.00 H new ATOM 0 HG3 GLU A 394 11.901 5.628 -8.576 1.00 0.00 H new ATOM 687 N ILE A 395 7.770 7.520 -9.999 1.00 0.00 N ATOM 688 CA ILE A 395 6.664 8.201 -10.729 1.00 0.00 C ATOM 689 C ILE A 395 6.148 9.394 -9.919 1.00 0.00 C ATOM 690 O ILE A 395 5.573 10.315 -10.467 1.00 0.00 O ATOM 691 CB ILE A 395 5.521 7.209 -10.963 1.00 0.00 C ATOM 692 CG1 ILE A 395 4.576 7.764 -12.030 1.00 0.00 C ATOM 693 CG2 ILE A 395 4.749 7.001 -9.659 1.00 0.00 C ATOM 694 CD1 ILE A 395 3.643 6.652 -12.515 1.00 0.00 C ATOM 0 H ILE A 395 7.714 6.502 -9.980 1.00 0.00 H new ATOM 0 HA ILE A 395 7.041 8.561 -11.686 1.00 0.00 H new ATOM 0 HB ILE A 395 5.931 6.256 -11.298 1.00 0.00 H new ATOM 0 HG12 ILE A 395 3.993 8.589 -11.621 1.00 0.00 H new ATOM 0 HG13 ILE A 395 5.149 8.163 -12.867 1.00 0.00 H new ATOM 0 HG21 ILE A 395 3.936 6.295 -9.826 1.00 0.00 H new ATOM 0 HG22 ILE A 395 5.421 6.606 -8.897 1.00 0.00 H new ATOM 0 HG23 ILE A 395 4.339 7.953 -9.323 1.00 0.00 H new ATOM 0 HD11 ILE A 395 2.970 7.048 -13.275 1.00 0.00 H new ATOM 0 HD12 ILE A 395 4.234 5.841 -12.940 1.00 0.00 H new ATOM 0 HD13 ILE A 395 3.060 6.274 -11.675 1.00 0.00 H new ATOM 706 N GLU A 396 6.339 9.399 -8.627 1.00 0.00 N ATOM 707 CA GLU A 396 5.845 10.547 -7.815 1.00 0.00 C ATOM 708 C GLU A 396 6.422 10.464 -6.396 1.00 0.00 C ATOM 709 O GLU A 396 7.603 10.664 -6.187 1.00 0.00 O ATOM 710 CB GLU A 396 4.316 10.505 -7.755 1.00 0.00 C ATOM 711 CG GLU A 396 3.800 11.734 -7.001 1.00 0.00 C ATOM 712 CD GLU A 396 2.289 11.612 -6.795 1.00 0.00 C ATOM 713 OE1 GLU A 396 1.732 10.612 -7.217 1.00 0.00 O ATOM 714 OE2 GLU A 396 1.715 12.521 -6.218 1.00 0.00 O ATOM 0 H GLU A 396 6.812 8.663 -8.102 1.00 0.00 H new ATOM 0 HA GLU A 396 6.165 11.482 -8.275 1.00 0.00 H new ATOM 0 HB2 GLU A 396 3.902 10.484 -8.763 1.00 0.00 H new ATOM 0 HB3 GLU A 396 3.986 9.594 -7.256 1.00 0.00 H new ATOM 0 HG2 GLU A 396 4.303 11.820 -6.038 1.00 0.00 H new ATOM 0 HG3 GLU A 396 4.029 12.640 -7.562 1.00 0.00 H new ATOM 721 N GLY A 397 5.605 10.177 -5.418 1.00 0.00 N ATOM 722 CA GLY A 397 6.116 10.089 -4.021 1.00 0.00 C ATOM 723 C GLY A 397 5.534 8.850 -3.341 1.00 0.00 C ATOM 724 O GLY A 397 5.089 8.897 -2.211 1.00 0.00 O ATOM 0 H GLY A 397 4.606 10.000 -5.527 1.00 0.00 H new ATOM 0 HA2 GLY A 397 7.205 10.038 -4.024 1.00 0.00 H new ATOM 0 HA3 GLY A 397 5.841 10.985 -3.465 1.00 0.00 H new ATOM 728 N LEU A 398 5.539 7.742 -4.022 1.00 0.00 N ATOM 729 CA LEU A 398 4.990 6.494 -3.420 1.00 0.00 C ATOM 730 C LEU A 398 6.058 5.852 -2.529 1.00 0.00 C ATOM 731 O LEU A 398 7.240 6.048 -2.725 1.00 0.00 O ATOM 732 CB LEU A 398 4.590 5.522 -4.531 1.00 0.00 C ATOM 733 CG LEU A 398 3.585 6.205 -5.462 1.00 0.00 C ATOM 734 CD1 LEU A 398 3.676 5.584 -6.859 1.00 0.00 C ATOM 735 CD2 LEU A 398 2.169 6.020 -4.913 1.00 0.00 C ATOM 0 H LEU A 398 5.900 7.644 -4.971 1.00 0.00 H new ATOM 0 HA LEU A 398 4.111 6.731 -2.820 1.00 0.00 H new ATOM 0 HB2 LEU A 398 5.471 5.211 -5.093 1.00 0.00 H new ATOM 0 HB3 LEU A 398 4.152 4.621 -4.102 1.00 0.00 H new ATOM 0 HG LEU A 398 3.814 7.269 -5.522 1.00 0.00 H new ATOM 0 HD11 LEU A 398 2.960 6.071 -7.521 1.00 0.00 H new ATOM 0 HD12 LEU A 398 4.684 5.719 -7.252 1.00 0.00 H new ATOM 0 HD13 LEU A 398 3.449 4.520 -6.799 1.00 0.00 H new ATOM 0 HD21 LEU A 398 1.455 6.507 -5.577 1.00 0.00 H new ATOM 0 HD22 LEU A 398 1.939 4.956 -4.850 1.00 0.00 H new ATOM 0 HD23 LEU A 398 2.103 6.465 -3.920 1.00 0.00 H new ATOM 747 N ASP A 399 5.650 5.097 -1.545 1.00 0.00 N ATOM 748 CA ASP A 399 6.647 4.456 -0.640 1.00 0.00 C ATOM 749 C ASP A 399 7.148 3.147 -1.254 1.00 0.00 C ATOM 750 O ASP A 399 6.536 2.587 -2.141 1.00 0.00 O ATOM 751 CB ASP A 399 5.995 4.167 0.714 1.00 0.00 C ATOM 752 CG ASP A 399 5.259 5.416 1.201 1.00 0.00 C ATOM 753 OD1 ASP A 399 5.630 6.499 0.782 1.00 0.00 O ATOM 754 OD2 ASP A 399 4.335 5.268 1.984 1.00 0.00 O ATOM 0 H ASP A 399 4.673 4.897 -1.329 1.00 0.00 H new ATOM 0 HA ASP A 399 7.491 5.132 -0.504 1.00 0.00 H new ATOM 0 HB2 ASP A 399 5.299 3.333 0.624 1.00 0.00 H new ATOM 0 HB3 ASP A 399 6.753 3.872 1.440 1.00 0.00 H new ATOM 759 N GLU A 400 8.265 2.662 -0.783 1.00 0.00 N ATOM 760 CA GLU A 400 8.827 1.394 -1.328 1.00 0.00 C ATOM 761 C GLU A 400 7.805 0.261 -1.198 1.00 0.00 C ATOM 762 O GLU A 400 7.607 -0.507 -2.119 1.00 0.00 O ATOM 763 CB GLU A 400 10.093 1.026 -0.554 1.00 0.00 C ATOM 764 CG GLU A 400 10.592 -0.344 -1.017 1.00 0.00 C ATOM 765 CD GLU A 400 10.647 -1.297 0.179 1.00 0.00 C ATOM 766 OE1 GLU A 400 9.850 -1.125 1.086 1.00 0.00 O ATOM 767 OE2 GLU A 400 11.486 -2.183 0.167 1.00 0.00 O ATOM 0 H GLU A 400 8.815 3.093 -0.040 1.00 0.00 H new ATOM 0 HA GLU A 400 9.065 1.537 -2.382 1.00 0.00 H new ATOM 0 HB2 GLU A 400 10.864 1.780 -0.716 1.00 0.00 H new ATOM 0 HB3 GLU A 400 9.886 1.007 0.516 1.00 0.00 H new ATOM 0 HG2 GLU A 400 9.929 -0.744 -1.784 1.00 0.00 H new ATOM 0 HG3 GLU A 400 11.580 -0.250 -1.467 1.00 0.00 H new ATOM 774 N PRO A 401 7.148 0.143 -0.031 1.00 0.00 N ATOM 775 CA PRO A 401 6.156 -0.913 0.206 1.00 0.00 C ATOM 776 C PRO A 401 4.898 -0.717 -0.646 1.00 0.00 C ATOM 777 O PRO A 401 4.323 -1.664 -1.143 1.00 0.00 O ATOM 778 CB PRO A 401 5.824 -0.769 1.691 1.00 0.00 C ATOM 779 CG PRO A 401 6.144 0.650 2.012 1.00 0.00 C ATOM 780 CD PRO A 401 7.312 1.023 1.143 1.00 0.00 C ATOM 0 HA PRO A 401 6.536 -1.899 -0.060 1.00 0.00 H new ATOM 0 HB2 PRO A 401 4.775 -0.993 1.886 1.00 0.00 H new ATOM 0 HB3 PRO A 401 6.415 -1.456 2.298 1.00 0.00 H new ATOM 0 HG2 PRO A 401 5.289 1.296 1.814 1.00 0.00 H new ATOM 0 HG3 PRO A 401 6.392 0.764 3.067 1.00 0.00 H new ATOM 0 HD2 PRO A 401 7.287 2.076 0.864 1.00 0.00 H new ATOM 0 HD3 PRO A 401 8.262 0.849 1.648 1.00 0.00 H new ATOM 788 N THR A 402 4.472 0.502 -0.826 1.00 0.00 N ATOM 789 CA THR A 402 3.260 0.745 -1.656 1.00 0.00 C ATOM 790 C THR A 402 3.522 0.240 -3.075 1.00 0.00 C ATOM 791 O THR A 402 2.677 -0.377 -3.693 1.00 0.00 O ATOM 792 CB THR A 402 2.957 2.245 -1.694 1.00 0.00 C ATOM 793 OG1 THR A 402 2.807 2.728 -0.367 1.00 0.00 O ATOM 794 CG2 THR A 402 1.666 2.489 -2.479 1.00 0.00 C ATOM 0 H THR A 402 4.909 1.337 -0.436 1.00 0.00 H new ATOM 0 HA THR A 402 2.407 0.218 -1.228 1.00 0.00 H new ATOM 0 HB THR A 402 3.778 2.770 -2.182 1.00 0.00 H new ATOM 0 HG1 THR A 402 2.615 3.689 -0.388 1.00 0.00 H new ATOM 0 HG21 THR A 402 1.452 3.558 -2.505 1.00 0.00 H new ATOM 0 HG22 THR A 402 1.784 2.118 -3.497 1.00 0.00 H new ATOM 0 HG23 THR A 402 0.841 1.966 -1.995 1.00 0.00 H new ATOM 802 N VAL A 403 4.689 0.501 -3.593 1.00 0.00 N ATOM 803 CA VAL A 403 5.017 0.042 -4.971 1.00 0.00 C ATOM 804 C VAL A 403 5.019 -1.487 -5.015 1.00 0.00 C ATOM 805 O VAL A 403 4.419 -2.093 -5.881 1.00 0.00 O ATOM 806 CB VAL A 403 6.399 0.562 -5.363 1.00 0.00 C ATOM 807 CG1 VAL A 403 6.576 0.447 -6.879 1.00 0.00 C ATOM 808 CG2 VAL A 403 6.528 2.025 -4.940 1.00 0.00 C ATOM 0 H VAL A 403 5.433 1.014 -3.120 1.00 0.00 H new ATOM 0 HA VAL A 403 4.271 0.424 -5.668 1.00 0.00 H new ATOM 0 HB VAL A 403 7.167 -0.029 -4.864 1.00 0.00 H new ATOM 0 HG11 VAL A 403 7.562 0.818 -7.159 1.00 0.00 H new ATOM 0 HG12 VAL A 403 6.482 -0.597 -7.178 1.00 0.00 H new ATOM 0 HG13 VAL A 403 5.810 1.038 -7.381 1.00 0.00 H new ATOM 0 HG21 VAL A 403 7.513 2.399 -5.218 1.00 0.00 H new ATOM 0 HG22 VAL A 403 5.761 2.617 -5.439 1.00 0.00 H new ATOM 0 HG23 VAL A 403 6.402 2.104 -3.860 1.00 0.00 H new ATOM 818 N GLU A 404 5.693 -2.117 -4.092 1.00 0.00 N ATOM 819 CA GLU A 404 5.736 -3.606 -4.086 1.00 0.00 C ATOM 820 C GLU A 404 4.313 -4.164 -4.031 1.00 0.00 C ATOM 821 O GLU A 404 3.985 -5.120 -4.707 1.00 0.00 O ATOM 822 CB GLU A 404 6.520 -4.085 -2.862 1.00 0.00 C ATOM 823 CG GLU A 404 7.966 -3.593 -2.957 1.00 0.00 C ATOM 824 CD GLU A 404 8.766 -4.122 -1.764 1.00 0.00 C ATOM 825 OE1 GLU A 404 8.153 -4.668 -0.860 1.00 0.00 O ATOM 826 OE2 GLU A 404 9.976 -3.973 -1.773 1.00 0.00 O ATOM 0 H GLU A 404 6.216 -1.665 -3.342 1.00 0.00 H new ATOM 0 HA GLU A 404 6.224 -3.958 -4.995 1.00 0.00 H new ATOM 0 HB2 GLU A 404 6.056 -3.709 -1.950 1.00 0.00 H new ATOM 0 HB3 GLU A 404 6.498 -5.173 -2.806 1.00 0.00 H new ATOM 0 HG2 GLU A 404 8.416 -3.933 -3.890 1.00 0.00 H new ATOM 0 HG3 GLU A 404 7.990 -2.503 -2.970 1.00 0.00 H new ATOM 833 N ALA A 405 3.463 -3.580 -3.230 1.00 0.00 N ATOM 834 CA ALA A 405 2.064 -4.083 -3.134 1.00 0.00 C ATOM 835 C ALA A 405 1.297 -3.710 -4.403 1.00 0.00 C ATOM 836 O ALA A 405 0.503 -4.476 -4.910 1.00 0.00 O ATOM 837 CB ALA A 405 1.375 -3.456 -1.921 1.00 0.00 C ATOM 0 H ALA A 405 3.677 -2.777 -2.639 1.00 0.00 H new ATOM 0 HA ALA A 405 2.078 -5.167 -3.023 1.00 0.00 H new ATOM 0 HB1 ALA A 405 0.352 -3.825 -1.853 1.00 0.00 H new ATOM 0 HB2 ALA A 405 1.919 -3.724 -1.015 1.00 0.00 H new ATOM 0 HB3 ALA A 405 1.363 -2.372 -2.030 1.00 0.00 H new ATOM 843 N LEU A 406 1.530 -2.536 -4.918 1.00 0.00 N ATOM 844 CA LEU A 406 0.817 -2.110 -6.153 1.00 0.00 C ATOM 845 C LEU A 406 1.245 -2.999 -7.323 1.00 0.00 C ATOM 846 O LEU A 406 0.426 -3.482 -8.078 1.00 0.00 O ATOM 847 CB LEU A 406 1.162 -0.653 -6.464 1.00 0.00 C ATOM 848 CG LEU A 406 0.352 -0.185 -7.675 1.00 0.00 C ATOM 849 CD1 LEU A 406 -1.088 0.100 -7.245 1.00 0.00 C ATOM 850 CD2 LEU A 406 0.977 1.090 -8.245 1.00 0.00 C ATOM 0 H LEU A 406 2.184 -1.852 -4.537 1.00 0.00 H new ATOM 0 HA LEU A 406 -0.258 -2.204 -6.002 1.00 0.00 H new ATOM 0 HB2 LEU A 406 0.943 -0.024 -5.601 1.00 0.00 H new ATOM 0 HB3 LEU A 406 2.229 -0.556 -6.667 1.00 0.00 H new ATOM 0 HG LEU A 406 0.356 -0.963 -8.438 1.00 0.00 H new ATOM 0 HD11 LEU A 406 -1.666 0.433 -8.107 1.00 0.00 H new ATOM 0 HD12 LEU A 406 -1.533 -0.808 -6.839 1.00 0.00 H new ATOM 0 HD13 LEU A 406 -1.093 0.878 -6.482 1.00 0.00 H new ATOM 0 HD21 LEU A 406 0.400 1.424 -9.108 1.00 0.00 H new ATOM 0 HD22 LEU A 406 0.973 1.869 -7.483 1.00 0.00 H new ATOM 0 HD23 LEU A 406 2.003 0.887 -8.551 1.00 0.00 H new ATOM 862 N ARG A 407 2.521 -3.220 -7.477 1.00 0.00 N ATOM 863 CA ARG A 407 2.996 -4.081 -8.597 1.00 0.00 C ATOM 864 C ARG A 407 2.534 -5.519 -8.359 1.00 0.00 C ATOM 865 O ARG A 407 1.971 -6.153 -9.230 1.00 0.00 O ATOM 866 CB ARG A 407 4.523 -4.041 -8.658 1.00 0.00 C ATOM 867 CG ARG A 407 4.989 -2.595 -8.839 1.00 0.00 C ATOM 868 CD ARG A 407 6.514 -2.562 -8.945 1.00 0.00 C ATOM 869 NE ARG A 407 7.111 -3.030 -7.663 1.00 0.00 N ATOM 870 CZ ARG A 407 7.760 -4.162 -7.620 1.00 0.00 C ATOM 871 NH1 ARG A 407 7.460 -5.116 -8.458 1.00 0.00 N ATOM 872 NH2 ARG A 407 8.707 -4.340 -6.739 1.00 0.00 N ATOM 0 H ARG A 407 3.255 -2.843 -6.877 1.00 0.00 H new ATOM 0 HA ARG A 407 2.586 -3.716 -9.538 1.00 0.00 H new ATOM 0 HB2 ARG A 407 4.945 -4.459 -7.744 1.00 0.00 H new ATOM 0 HB3 ARG A 407 4.881 -4.656 -9.484 1.00 0.00 H new ATOM 0 HG2 ARG A 407 4.542 -2.167 -9.736 1.00 0.00 H new ATOM 0 HG3 ARG A 407 4.659 -1.987 -7.997 1.00 0.00 H new ATOM 0 HD2 ARG A 407 6.846 -3.197 -9.766 1.00 0.00 H new ATOM 0 HD3 ARG A 407 6.852 -1.550 -9.168 1.00 0.00 H new ATOM 0 HE ARG A 407 7.013 -2.466 -6.819 1.00 0.00 H new ATOM 0 HH11 ARG A 407 6.719 -4.977 -9.145 1.00 0.00 H new ATOM 0 HH12 ARG A 407 7.966 -6.001 -8.426 1.00 0.00 H new ATOM 0 HH21 ARG A 407 8.940 -3.594 -6.083 1.00 0.00 H new ATOM 0 HH22 ARG A 407 9.213 -5.225 -6.706 1.00 0.00 H new ATOM 886 N GLU A 408 2.767 -6.038 -7.185 1.00 0.00 N ATOM 887 CA GLU A 408 2.339 -7.434 -6.892 1.00 0.00 C ATOM 888 C GLU A 408 0.917 -7.644 -7.413 1.00 0.00 C ATOM 889 O GLU A 408 0.618 -8.636 -8.048 1.00 0.00 O ATOM 890 CB GLU A 408 2.367 -7.673 -5.381 1.00 0.00 C ATOM 891 CG GLU A 408 2.104 -9.153 -5.096 1.00 0.00 C ATOM 892 CD GLU A 408 2.100 -9.389 -3.584 1.00 0.00 C ATOM 893 OE1 GLU A 408 2.291 -8.430 -2.854 1.00 0.00 O ATOM 894 OE2 GLU A 408 1.904 -10.525 -3.182 1.00 0.00 O ATOM 0 H GLU A 408 3.235 -5.556 -6.417 1.00 0.00 H new ATOM 0 HA GLU A 408 3.017 -8.133 -7.381 1.00 0.00 H new ATOM 0 HB2 GLU A 408 3.334 -7.379 -4.973 1.00 0.00 H new ATOM 0 HB3 GLU A 408 1.613 -7.057 -4.890 1.00 0.00 H new ATOM 0 HG2 GLU A 408 1.147 -9.452 -5.524 1.00 0.00 H new ATOM 0 HG3 GLU A 408 2.871 -9.767 -5.569 1.00 0.00 H new ATOM 901 N ARG A 409 0.040 -6.713 -7.154 1.00 0.00 N ATOM 902 CA ARG A 409 -1.362 -6.853 -7.635 1.00 0.00 C ATOM 903 C ARG A 409 -1.380 -6.796 -9.163 1.00 0.00 C ATOM 904 O ARG A 409 -2.082 -7.544 -9.815 1.00 0.00 O ATOM 905 CB ARG A 409 -2.211 -5.710 -7.079 1.00 0.00 C ATOM 906 CG ARG A 409 -2.261 -5.802 -5.553 1.00 0.00 C ATOM 907 CD ARG A 409 -3.181 -4.706 -5.011 1.00 0.00 C ATOM 908 NE ARG A 409 -3.076 -4.658 -3.525 1.00 0.00 N ATOM 909 CZ ARG A 409 -3.735 -5.516 -2.797 1.00 0.00 C ATOM 910 NH1 ARG A 409 -4.726 -5.112 -2.052 1.00 0.00 N ATOM 911 NH2 ARG A 409 -3.405 -6.779 -2.818 1.00 0.00 N ATOM 0 H ARG A 409 0.235 -5.860 -6.629 1.00 0.00 H new ATOM 0 HA ARG A 409 -1.768 -7.806 -7.296 1.00 0.00 H new ATOM 0 HB2 ARG A 409 -1.791 -4.751 -7.382 1.00 0.00 H new ATOM 0 HB3 ARG A 409 -3.220 -5.760 -7.489 1.00 0.00 H new ATOM 0 HG2 ARG A 409 -2.626 -6.783 -5.248 1.00 0.00 H new ATOM 0 HG3 ARG A 409 -1.260 -5.691 -5.137 1.00 0.00 H new ATOM 0 HD2 ARG A 409 -2.905 -3.741 -5.437 1.00 0.00 H new ATOM 0 HD3 ARG A 409 -4.211 -4.902 -5.307 1.00 0.00 H new ATOM 0 HE ARG A 409 -2.489 -3.954 -3.078 1.00 0.00 H new ATOM 0 HH11 ARG A 409 -4.985 -4.126 -2.039 1.00 0.00 H new ATOM 0 HH12 ARG A 409 -5.242 -5.782 -1.482 1.00 0.00 H new ATOM 0 HH21 ARG A 409 -2.632 -7.094 -3.404 1.00 0.00 H new ATOM 0 HH22 ARG A 409 -3.920 -7.450 -2.249 1.00 0.00 H new ATOM 925 N ALA A 410 -0.617 -5.909 -9.739 1.00 0.00 N ATOM 926 CA ALA A 410 -0.593 -5.798 -11.224 1.00 0.00 C ATOM 927 C ALA A 410 -0.341 -7.178 -11.836 1.00 0.00 C ATOM 928 O ALA A 410 -1.124 -7.669 -12.625 1.00 0.00 O ATOM 929 CB ALA A 410 0.523 -4.838 -11.643 1.00 0.00 C ATOM 0 H ALA A 410 -0.009 -5.256 -9.245 1.00 0.00 H new ATOM 0 HA ALA A 410 -1.551 -5.417 -11.577 1.00 0.00 H new ATOM 0 HB1 ALA A 410 0.543 -4.755 -12.730 1.00 0.00 H new ATOM 0 HB2 ALA A 410 0.341 -3.856 -11.207 1.00 0.00 H new ATOM 0 HB3 ALA A 410 1.482 -5.219 -11.291 1.00 0.00 H new ATOM 935 N LYS A 411 0.744 -7.808 -11.478 1.00 0.00 N ATOM 936 CA LYS A 411 1.041 -9.154 -12.041 1.00 0.00 C ATOM 937 C LYS A 411 -0.077 -10.120 -11.648 1.00 0.00 C ATOM 938 O LYS A 411 -0.607 -10.841 -12.471 1.00 0.00 O ATOM 939 CB LYS A 411 2.372 -9.660 -11.482 1.00 0.00 C ATOM 940 CG LYS A 411 3.520 -8.846 -12.085 1.00 0.00 C ATOM 941 CD LYS A 411 3.620 -9.132 -13.584 1.00 0.00 C ATOM 942 CE LYS A 411 4.790 -8.341 -14.176 1.00 0.00 C ATOM 943 NZ LYS A 411 5.704 -9.271 -14.898 1.00 0.00 N ATOM 0 H LYS A 411 1.437 -7.449 -10.821 1.00 0.00 H new ATOM 0 HA LYS A 411 1.107 -9.090 -13.127 1.00 0.00 H new ATOM 0 HB2 LYS A 411 2.380 -9.571 -10.396 1.00 0.00 H new ATOM 0 HB3 LYS A 411 2.499 -10.717 -11.716 1.00 0.00 H new ATOM 0 HG2 LYS A 411 3.352 -7.782 -11.918 1.00 0.00 H new ATOM 0 HG3 LYS A 411 4.458 -9.101 -11.592 1.00 0.00 H new ATOM 0 HD2 LYS A 411 3.766 -10.199 -13.753 1.00 0.00 H new ATOM 0 HD3 LYS A 411 2.691 -8.854 -14.081 1.00 0.00 H new ATOM 0 HE2 LYS A 411 4.418 -7.577 -14.859 1.00 0.00 H new ATOM 0 HE3 LYS A 411 5.331 -7.824 -13.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 411 6.499 -8.734 -15.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 411 6.068 -9.984 -14.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 411 5.183 -9.745 -15.664 1.00 0.00 H new ATOM 957 N ASN A 412 -0.444 -10.136 -10.397 1.00 0.00 N ATOM 958 CA ASN A 412 -1.531 -11.050 -9.952 1.00 0.00 C ATOM 959 C ASN A 412 -2.795 -10.756 -10.758 1.00 0.00 C ATOM 960 O ASN A 412 -3.503 -11.652 -11.173 1.00 0.00 O ATOM 961 CB ASN A 412 -1.809 -10.828 -8.464 1.00 0.00 C ATOM 962 CG ASN A 412 -0.582 -11.239 -7.647 1.00 0.00 C ATOM 963 OD1 ASN A 412 0.286 -11.931 -8.141 1.00 0.00 O ATOM 964 ND2 ASN A 412 -0.474 -10.839 -6.410 1.00 0.00 N ATOM 0 H ASN A 412 -0.038 -9.555 -9.664 1.00 0.00 H new ATOM 0 HA ASN A 412 -1.228 -12.085 -10.111 1.00 0.00 H new ATOM 0 HB2 ASN A 412 -2.047 -9.780 -8.280 1.00 0.00 H new ATOM 0 HB3 ASN A 412 -2.677 -11.411 -8.155 1.00 0.00 H new ATOM 0 HD21 ASN A 412 0.340 -11.107 -5.857 1.00 0.00 H new ATOM 0 HD22 ASN A 412 -1.203 -10.258 -5.996 1.00 0.00 H new ATOM 971 N ALA A 413 -3.082 -9.504 -10.990 1.00 0.00 N ATOM 972 CA ALA A 413 -4.295 -9.154 -11.776 1.00 0.00 C ATOM 973 C ALA A 413 -4.102 -9.608 -13.224 1.00 0.00 C ATOM 974 O ALA A 413 -5.004 -10.131 -13.847 1.00 0.00 O ATOM 975 CB ALA A 413 -4.509 -7.640 -11.737 1.00 0.00 C ATOM 0 H ALA A 413 -2.528 -8.710 -10.669 1.00 0.00 H new ATOM 0 HA ALA A 413 -5.166 -9.651 -11.350 1.00 0.00 H new ATOM 0 HB1 ALA A 413 -5.398 -7.383 -12.313 1.00 0.00 H new ATOM 0 HB2 ALA A 413 -4.640 -7.318 -10.704 1.00 0.00 H new ATOM 0 HB3 ALA A 413 -3.641 -7.139 -12.166 1.00 0.00 H new ATOM 981 N LEU A 414 -2.927 -9.417 -13.761 1.00 0.00 N ATOM 982 CA LEU A 414 -2.672 -9.845 -15.165 1.00 0.00 C ATOM 983 C LEU A 414 -2.805 -11.365 -15.257 1.00 0.00 C ATOM 984 O LEU A 414 -3.385 -11.893 -16.185 1.00 0.00 O ATOM 985 CB LEU A 414 -1.259 -9.428 -15.579 1.00 0.00 C ATOM 986 CG LEU A 414 -1.106 -9.573 -17.095 1.00 0.00 C ATOM 987 CD1 LEU A 414 -2.270 -8.871 -17.798 1.00 0.00 C ATOM 988 CD2 LEU A 414 0.214 -8.938 -17.539 1.00 0.00 C ATOM 0 H LEU A 414 -2.134 -8.984 -13.288 1.00 0.00 H new ATOM 0 HA LEU A 414 -3.395 -9.373 -15.830 1.00 0.00 H new ATOM 0 HB2 LEU A 414 -1.071 -8.396 -15.281 1.00 0.00 H new ATOM 0 HB3 LEU A 414 -0.522 -10.047 -15.068 1.00 0.00 H new ATOM 0 HG LEU A 414 -1.108 -10.631 -17.358 1.00 0.00 H new ATOM 0 HD11 LEU A 414 -2.159 -8.975 -18.877 1.00 0.00 H new ATOM 0 HD12 LEU A 414 -3.211 -9.323 -17.484 1.00 0.00 H new ATOM 0 HD13 LEU A 414 -2.270 -7.814 -17.534 1.00 0.00 H new ATOM 0 HD21 LEU A 414 0.323 -9.042 -18.619 1.00 0.00 H new ATOM 0 HD22 LEU A 414 0.217 -7.881 -17.274 1.00 0.00 H new ATOM 0 HD23 LEU A 414 1.044 -9.439 -17.041 1.00 0.00 H new ATOM 1000 N ALA A 415 -2.276 -12.076 -14.297 1.00 0.00 N ATOM 1001 CA ALA A 415 -2.380 -13.560 -14.330 1.00 0.00 C ATOM 1002 C ALA A 415 -3.854 -13.961 -14.252 1.00 0.00 C ATOM 1003 O ALA A 415 -4.294 -14.885 -14.908 1.00 0.00 O ATOM 1004 CB ALA A 415 -1.624 -14.154 -13.140 1.00 0.00 C ATOM 0 H ALA A 415 -1.778 -11.692 -13.494 1.00 0.00 H new ATOM 0 HA ALA A 415 -1.945 -13.937 -15.256 1.00 0.00 H new ATOM 0 HB1 ALA A 415 -1.701 -15.241 -13.166 1.00 0.00 H new ATOM 0 HB2 ALA A 415 -0.575 -13.863 -13.194 1.00 0.00 H new ATOM 0 HB3 ALA A 415 -2.057 -13.781 -12.211 1.00 0.00 H new ATOM 1010 N THR A 416 -4.623 -13.269 -13.455 1.00 0.00 N ATOM 1011 CA THR A 416 -6.069 -13.604 -13.336 1.00 0.00 C ATOM 1012 C THR A 416 -6.728 -13.495 -14.712 1.00 0.00 C ATOM 1013 O THR A 416 -7.414 -14.393 -15.155 1.00 0.00 O ATOM 1014 CB THR A 416 -6.743 -12.626 -12.371 1.00 0.00 C ATOM 1015 OG1 THR A 416 -6.026 -12.604 -11.144 1.00 0.00 O ATOM 1016 CG2 THR A 416 -8.183 -13.071 -12.115 1.00 0.00 C ATOM 0 H THR A 416 -4.311 -12.486 -12.881 1.00 0.00 H new ATOM 0 HA THR A 416 -6.177 -14.620 -12.957 1.00 0.00 H new ATOM 0 HB THR A 416 -6.746 -11.627 -12.808 1.00 0.00 H new ATOM 0 HG1 THR A 416 -5.195 -12.097 -11.259 1.00 0.00 H new ATOM 0 HG21 THR A 416 -8.662 -12.374 -11.428 1.00 0.00 H new ATOM 0 HG22 THR A 416 -8.732 -13.087 -13.057 1.00 0.00 H new ATOM 0 HG23 THR A 416 -8.183 -14.070 -11.678 1.00 0.00 H new ATOM 1024 N ILE A 417 -6.524 -12.400 -15.391 1.00 0.00 N ATOM 1025 CA ILE A 417 -7.136 -12.236 -16.740 1.00 0.00 C ATOM 1026 C ILE A 417 -6.960 -13.532 -17.533 1.00 0.00 C ATOM 1027 O ILE A 417 -7.875 -14.009 -18.174 1.00 0.00 O ATOM 1028 CB ILE A 417 -6.445 -11.085 -17.476 1.00 0.00 C ATOM 1029 CG1 ILE A 417 -6.521 -9.815 -16.625 1.00 0.00 C ATOM 1030 CG2 ILE A 417 -7.142 -10.844 -18.816 1.00 0.00 C ATOM 1031 CD1 ILE A 417 -7.949 -9.628 -16.106 1.00 0.00 C ATOM 0 H ILE A 417 -5.961 -11.612 -15.071 1.00 0.00 H new ATOM 0 HA ILE A 417 -8.198 -12.013 -16.638 1.00 0.00 H new ATOM 0 HB ILE A 417 -5.400 -11.342 -17.651 1.00 0.00 H new ATOM 0 HG12 ILE A 417 -5.826 -9.884 -15.788 1.00 0.00 H new ATOM 0 HG13 ILE A 417 -6.223 -8.950 -17.217 1.00 0.00 H new ATOM 0 HG21 ILE A 417 -6.650 -10.025 -19.340 1.00 0.00 H new ATOM 0 HG22 ILE A 417 -7.087 -11.748 -19.423 1.00 0.00 H new ATOM 0 HG23 ILE A 417 -8.187 -10.588 -18.642 1.00 0.00 H new ATOM 0 HD11 ILE A 417 -8.000 -8.723 -15.500 1.00 0.00 H new ATOM 0 HD12 ILE A 417 -8.634 -9.540 -16.949 1.00 0.00 H new ATOM 0 HD13 ILE A 417 -8.231 -10.488 -15.498 1.00 0.00 H new ATOM 1043 N ALA A 418 -5.789 -14.107 -17.489 1.00 0.00 N ATOM 1044 CA ALA A 418 -5.551 -15.374 -18.235 1.00 0.00 C ATOM 1045 C ALA A 418 -6.359 -16.501 -17.585 1.00 0.00 C ATOM 1046 O ALA A 418 -6.678 -17.492 -18.212 1.00 0.00 O ATOM 1047 CB ALA A 418 -4.062 -15.721 -18.189 1.00 0.00 C ATOM 0 H ALA A 418 -4.987 -13.753 -16.968 1.00 0.00 H new ATOM 0 HA ALA A 418 -5.862 -15.252 -19.273 1.00 0.00 H new ATOM 0 HB1 ALA A 418 -3.887 -16.648 -18.735 1.00 0.00 H new ATOM 0 HB2 ALA A 418 -3.487 -14.916 -18.647 1.00 0.00 H new ATOM 0 HB3 ALA A 418 -3.749 -15.846 -17.152 1.00 0.00 H new ATOM 1053 N GLN A 419 -6.694 -16.353 -16.332 1.00 0.00 N ATOM 1054 CA GLN A 419 -7.483 -17.411 -15.640 1.00 0.00 C ATOM 1055 C GLN A 419 -8.893 -17.462 -16.232 1.00 0.00 C ATOM 1056 O GLN A 419 -9.496 -18.511 -16.335 1.00 0.00 O ATOM 1057 CB GLN A 419 -7.569 -17.088 -14.147 1.00 0.00 C ATOM 1058 CG GLN A 419 -6.175 -17.191 -13.523 1.00 0.00 C ATOM 1059 CD GLN A 419 -6.252 -16.823 -12.039 1.00 0.00 C ATOM 1060 OE1 GLN A 419 -7.217 -16.233 -11.596 1.00 0.00 O ATOM 1061 NE2 GLN A 419 -5.266 -17.147 -11.248 1.00 0.00 N ATOM 0 H GLN A 419 -6.455 -15.545 -15.758 1.00 0.00 H new ATOM 0 HA GLN A 419 -6.995 -18.376 -15.775 1.00 0.00 H new ATOM 0 HB2 GLN A 419 -7.971 -16.085 -14.003 1.00 0.00 H new ATOM 0 HB3 GLN A 419 -8.252 -17.779 -13.653 1.00 0.00 H new ATOM 0 HG2 GLN A 419 -5.787 -18.203 -13.638 1.00 0.00 H new ATOM 0 HG3 GLN A 419 -5.484 -16.524 -14.039 1.00 0.00 H new ATOM 0 HE21 GLN A 419 -4.456 -17.642 -11.620 1.00 0.00 H new ATOM 0 HE22 GLN A 419 -5.306 -16.905 -10.258 1.00 0.00 H new ATOM 1070 N ALA A 420 -9.422 -16.334 -16.624 1.00 0.00 N ATOM 1071 CA ALA A 420 -10.791 -16.319 -17.211 1.00 0.00 C ATOM 1072 C ALA A 420 -10.750 -16.955 -18.601 1.00 0.00 C ATOM 1073 O ALA A 420 -11.682 -17.611 -19.023 1.00 0.00 O ATOM 1074 CB ALA A 420 -11.285 -14.875 -17.322 1.00 0.00 C ATOM 0 H ALA A 420 -8.965 -15.424 -16.563 1.00 0.00 H new ATOM 0 HA ALA A 420 -11.470 -16.883 -16.571 1.00 0.00 H new ATOM 0 HB1 ALA A 420 -12.287 -14.865 -17.752 1.00 0.00 H new ATOM 0 HB2 ALA A 420 -11.311 -14.422 -16.331 1.00 0.00 H new ATOM 0 HB3 ALA A 420 -10.610 -14.308 -17.963 1.00 0.00 H new ATOM 1080 N GLN A 421 -9.674 -16.768 -19.314 1.00 0.00 N ATOM 1081 CA GLN A 421 -9.570 -17.364 -20.674 1.00 0.00 C ATOM 1082 C GLN A 421 -9.588 -18.890 -20.557 1.00 0.00 C ATOM 1083 O GLN A 421 -10.147 -19.579 -21.387 1.00 0.00 O ATOM 1084 CB GLN A 421 -8.260 -16.918 -21.329 1.00 0.00 C ATOM 1085 CG GLN A 421 -8.299 -15.407 -21.567 1.00 0.00 C ATOM 1086 CD GLN A 421 -6.983 -14.959 -22.207 1.00 0.00 C ATOM 1087 OE1 GLN A 421 -5.981 -15.640 -22.104 1.00 0.00 O ATOM 1088 NE2 GLN A 421 -6.943 -13.837 -22.869 1.00 0.00 N ATOM 0 H GLN A 421 -8.863 -16.228 -19.013 1.00 0.00 H new ATOM 0 HA GLN A 421 -10.410 -17.033 -21.284 1.00 0.00 H new ATOM 0 HB2 GLN A 421 -7.415 -17.175 -20.690 1.00 0.00 H new ATOM 0 HB3 GLN A 421 -8.116 -17.442 -22.274 1.00 0.00 H new ATOM 0 HG2 GLN A 421 -9.137 -15.151 -22.215 1.00 0.00 H new ATOM 0 HG3 GLN A 421 -8.454 -14.883 -20.624 1.00 0.00 H new ATOM 0 HE21 GLN A 421 -7.784 -13.266 -22.955 1.00 0.00 H new ATOM 0 HE22 GLN A 421 -6.071 -13.530 -23.301 1.00 0.00 H new ATOM 1097 N GLU A 422 -8.983 -19.420 -19.530 1.00 0.00 N ATOM 1098 CA GLU A 422 -8.967 -20.899 -19.356 1.00 0.00 C ATOM 1099 C GLU A 422 -10.399 -21.402 -19.171 1.00 0.00 C ATOM 1100 O GLU A 422 -10.751 -22.480 -19.611 1.00 0.00 O ATOM 1101 CB GLU A 422 -8.138 -21.257 -18.120 1.00 0.00 C ATOM 1102 CG GLU A 422 -6.680 -20.855 -18.350 1.00 0.00 C ATOM 1103 CD GLU A 422 -5.838 -21.279 -17.144 1.00 0.00 C ATOM 1104 OE1 GLU A 422 -6.422 -21.686 -16.153 1.00 0.00 O ATOM 1105 OE2 GLU A 422 -4.624 -21.190 -17.233 1.00 0.00 O ATOM 0 H GLU A 422 -8.499 -18.892 -18.804 1.00 0.00 H new ATOM 0 HA GLU A 422 -8.527 -21.366 -20.237 1.00 0.00 H new ATOM 0 HB2 GLU A 422 -8.534 -20.745 -17.243 1.00 0.00 H new ATOM 0 HB3 GLU A 422 -8.205 -22.327 -17.922 1.00 0.00 H new ATOM 0 HG2 GLU A 422 -6.300 -21.327 -19.256 1.00 0.00 H new ATOM 0 HG3 GLU A 422 -6.607 -19.777 -18.497 1.00 0.00 H new ATOM 1112 N GLU A 423 -11.230 -20.631 -18.524 1.00 0.00 N ATOM 1113 CA GLU A 423 -12.639 -21.064 -18.313 1.00 0.00 C ATOM 1114 C GLU A 423 -13.325 -21.246 -19.668 1.00 0.00 C ATOM 1115 O GLU A 423 -14.125 -22.140 -19.855 1.00 0.00 O ATOM 1116 CB GLU A 423 -13.383 -20.000 -17.503 1.00 0.00 C ATOM 1117 CG GLU A 423 -12.771 -19.901 -16.104 1.00 0.00 C ATOM 1118 CD GLU A 423 -13.566 -18.895 -15.269 1.00 0.00 C ATOM 1119 OE1 GLU A 423 -14.415 -18.225 -15.835 1.00 0.00 O ATOM 1120 OE2 GLU A 423 -13.314 -18.812 -14.078 1.00 0.00 O ATOM 0 H GLU A 423 -10.993 -19.719 -18.132 1.00 0.00 H new ATOM 0 HA GLU A 423 -12.652 -22.009 -17.770 1.00 0.00 H new ATOM 0 HB2 GLU A 423 -13.322 -19.036 -18.007 1.00 0.00 H new ATOM 0 HB3 GLU A 423 -14.440 -20.256 -17.432 1.00 0.00 H new ATOM 0 HG2 GLU A 423 -12.781 -20.878 -15.621 1.00 0.00 H new ATOM 0 HG3 GLU A 423 -11.729 -19.590 -16.173 1.00 0.00 H new ATOM 1127 N SER A 424 -13.019 -20.403 -20.615 1.00 0.00 N ATOM 1128 CA SER A 424 -13.654 -20.527 -21.958 1.00 0.00 C ATOM 1129 C SER A 424 -13.294 -21.882 -22.568 1.00 0.00 C ATOM 1130 O SER A 424 -14.087 -22.494 -23.257 1.00 0.00 O ATOM 1131 CB SER A 424 -13.146 -19.406 -22.867 1.00 0.00 C ATOM 1132 OG SER A 424 -13.376 -18.151 -22.246 1.00 0.00 O ATOM 0 H SER A 424 -12.357 -19.633 -20.517 1.00 0.00 H new ATOM 0 HA SER A 424 -14.737 -20.450 -21.858 1.00 0.00 H new ATOM 0 HB2 SER A 424 -12.082 -19.537 -23.063 1.00 0.00 H new ATOM 0 HB3 SER A 424 -13.655 -19.446 -23.830 1.00 0.00 H new ATOM 0 HG SER A 424 -13.049 -17.433 -22.828 1.00 0.00 H new ATOM 1138 N LEU A 425 -12.104 -22.358 -22.323 1.00 0.00 N ATOM 1139 CA LEU A 425 -11.695 -23.674 -22.890 1.00 0.00 C ATOM 1140 C LEU A 425 -12.630 -24.767 -22.366 1.00 0.00 C ATOM 1141 O LEU A 425 -12.939 -25.716 -23.057 1.00 0.00 O ATOM 1142 CB LEU A 425 -10.258 -23.988 -22.469 1.00 0.00 C ATOM 1143 CG LEU A 425 -9.334 -22.859 -22.929 1.00 0.00 C ATOM 1144 CD1 LEU A 425 -7.883 -23.229 -22.616 1.00 0.00 C ATOM 1145 CD2 LEU A 425 -9.494 -22.653 -24.437 1.00 0.00 C ATOM 0 H LEU A 425 -11.397 -21.892 -21.754 1.00 0.00 H new ATOM 0 HA LEU A 425 -11.754 -23.635 -23.978 1.00 0.00 H new ATOM 0 HB2 LEU A 425 -10.201 -24.101 -21.386 1.00 0.00 H new ATOM 0 HB3 LEU A 425 -9.938 -24.934 -22.905 1.00 0.00 H new ATOM 0 HG LEU A 425 -9.595 -21.939 -22.406 1.00 0.00 H new ATOM 0 HD11 LEU A 425 -7.224 -22.425 -22.943 1.00 0.00 H new ATOM 0 HD12 LEU A 425 -7.769 -23.377 -21.542 1.00 0.00 H new ATOM 0 HD13 LEU A 425 -7.621 -24.149 -23.139 1.00 0.00 H new ATOM 0 HD21 LEU A 425 -8.836 -21.849 -24.766 1.00 0.00 H new ATOM 0 HD22 LEU A 425 -9.232 -23.573 -24.960 1.00 0.00 H new ATOM 0 HD23 LEU A 425 -10.528 -22.390 -24.661 1.00 0.00 H new ATOM 1157 N GLY A 426 -13.082 -24.640 -21.148 1.00 0.00 N ATOM 1158 CA GLY A 426 -13.997 -25.671 -20.582 1.00 0.00 C ATOM 1159 C GLY A 426 -15.289 -25.713 -21.400 1.00 0.00 C ATOM 1160 O GLY A 426 -16.282 -25.111 -21.043 1.00 0.00 O ATOM 0 H GLY A 426 -12.857 -23.867 -20.521 1.00 0.00 H new ATOM 0 HA2 GLY A 426 -13.514 -26.648 -20.596 1.00 0.00 H new ATOM 0 HA3 GLY A 426 -14.221 -25.441 -19.540 1.00 0.00 H new TER 1164 GLY A 426