USER MOD reduce.3.24.130724 H: found=0, std=0, add=815, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 814 hydrogens (7 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 366 GLN : amide:sc= -1.13 K(o=-0.64,f=-2.6) USER MOD Set 1.2: A 404 LYS NZ :NH3+ -166:sc= 0.492 (180deg=0.573) USER MOD Set 2.1: A 384 HIS : no HE2:sc= 0.832 K(o=-0.49,f=-6.1!) USER MOD Set 2.2: B 147 ASN : amide:sc= -1.7! C(o=-0.49!,f=-4.4!) USER MOD Set 2.3: B 149 THR OG1 : rot -9:sc= 0.385 USER MOD Set 3.1: A 376 ASN : amide:sc= -0.226 X(o=0.89,f=0.98) USER MOD Set 3.2: A 401 LYS NZ :NH3+ 177:sc= 1.12 (180deg=1.03) USER MOD Set 4.1: A 360 HIS : no HE2:sc= -0.512 X(o=-0.46,f=-0.67) USER MOD Set 4.2: A 361 LYS NZ :NH3+ 168:sc= 0.0536 (180deg=-0.0697) USER MOD Set 5.1: A 347 SER OG : rot -104:sc= 1.59 USER MOD Set 5.2: A 370 LYS NZ :NH3+ -173:sc= 2.24 (180deg=0.726!) USER MOD Set 6.1: A 324 LYS NZ :NH3+ -178:sc= 1.06 (180deg=-0.155) USER MOD Set 6.2: A 394 THR OG1 : rot -93:sc= 1.68 USER MOD Set 7.1: A 321 LYS NZ :NH3+ -129:sc= 0.875 (180deg=0.155!) USER MOD Set 7.2: A 399 TYR OH : rot 30:sc= 0.19 USER MOD Single : A 318 MET CE :methyl -172:sc= 0 (180deg=-0.00817) USER MOD Single : A 327 LYS NZ :NH3+ -169:sc= 0.58 (180deg=0.244) USER MOD Single : A 332 SER OG : rot -136:sc= -0.104 USER MOD Single : A 339 ASN : amide:sc= -3.15! C(o=-3.2!,f=-7.6!) USER MOD Single : A 340 GLN : amide:sc= 0.718 K(o=0.72,f=-8!) USER MOD Single : A 341 HIS : no HD1:sc=-0.00932 X(o=-0.0093,f=-0.0086) USER MOD Single : A 346 ASN : amide:sc= -1.91 K(o=-1.9,f=-9.1!) USER MOD Single : A 349 TYR OH : rot -29:sc= 0.473 USER MOD Single : A 351 THR OG1 : rot -90:sc= -0.411 USER MOD Single : A 352 LYS NZ :NH3+ 172:sc= 0.734 (180deg=0.209) USER MOD Single : A 364 LYS NZ :NH3+ -159:sc= 0.525 (180deg=-0.23!) USER MOD Single : A 375 ASN : amide:sc= 0.307 K(o=0.31,f=-12!) USER MOD Single : A 378 CYS SG : rot 36:sc= 0.0969 USER MOD Single : A 383 THR OG1 : rot -57:sc= 1.11 USER MOD Single : A 389 THR OG1 : rot 81:sc= 1.03 USER MOD Single : A 392 LYS NZ :NH3+ 180:sc= 2.05 (180deg=2.05) USER MOD Single : A 393 ASN : amide:sc= 0.893 K(o=0.89,f=0) USER MOD Single : A 395 SER OG : rot 27:sc= 0.11 USER MOD Single : A 406 THR OG1 : rot 180:sc= -0.951 USER MOD Single : A 408 SER OG : rot 166:sc= 1.63 USER MOD Single : A 409 HIS : no HE2:sc= -1.29! C(o=-1.3!,f=-5.8!) USER MOD Single : A 410 HIS : no HD1:sc= -0.107 X(o=-0.11,f=-0.11) USER MOD Single : A 411 HIS : no HE2:sc= -0.0986 K(o=-0.099,f=-1.5) USER MOD Single : B 143 THR OG1 : rot -107:sc= 0.472 USER MOD Single : B 145 GLN : amide:sc= 0.246 K(o=0.25,f=-6.9!) USER MOD Single : B 150 GLN : amide:sc= -1.12 K(o=-1.1,f=-5.3!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 318 1.564 -1.029 -0.501 1.00 13.54 N ATOM 2 CA MET A 318 2.487 -0.297 -1.358 1.00 33.42 C ATOM 3 C MET A 318 3.793 -1.023 -1.312 1.00 2.12 C ATOM 4 O MET A 318 4.485 -1.001 -0.316 1.00 22.25 O ATOM 5 CB MET A 318 2.641 1.154 -0.875 1.00 64.03 C ATOM 6 CG MET A 318 3.661 1.982 -1.650 1.00 70.32 C ATOM 7 SD MET A 318 3.790 3.664 -1.013 1.00 51.33 S ATOM 8 CE MET A 318 5.108 4.319 -2.044 1.00 42.31 C ATOM 0 HA MET A 318 2.114 -0.249 -2.381 1.00 33.42 H new ATOM 0 HB2 MET A 318 1.671 1.647 -0.937 1.00 64.03 H new ATOM 0 HB3 MET A 318 2.927 1.143 0.177 1.00 64.03 H new ATOM 0 HG2 MET A 318 4.636 1.498 -1.597 1.00 70.32 H new ATOM 0 HG3 MET A 318 3.378 2.014 -2.702 1.00 70.32 H new ATOM 0 HE1 MET A 318 5.402 5.303 -1.678 1.00 42.31 H new ATOM 0 HE2 MET A 318 5.966 3.648 -2.008 1.00 42.31 H new ATOM 0 HE3 MET A 318 4.757 4.404 -3.072 1.00 42.31 H new ATOM 20 N GLU A 319 4.074 -1.732 -2.338 1.00 42.32 N ATOM 21 CA GLU A 319 5.232 -2.531 -2.387 1.00 41.41 C ATOM 22 C GLU A 319 6.232 -2.131 -3.422 1.00 52.42 C ATOM 23 O GLU A 319 5.919 -1.864 -4.583 1.00 42.05 O ATOM 24 CB GLU A 319 4.948 -4.038 -2.298 1.00 24.20 C ATOM 25 CG GLU A 319 3.641 -4.497 -2.922 1.00 41.53 C ATOM 26 CD GLU A 319 2.464 -4.300 -1.952 1.00 31.21 C ATOM 27 OE1 GLU A 319 2.264 -5.175 -1.092 1.00 45.25 O ATOM 28 OE2 GLU A 319 1.772 -3.243 -1.997 1.00 53.24 O ATOM 0 H GLU A 319 3.497 -1.773 -3.178 1.00 42.32 H new ATOM 0 HA GLU A 319 5.755 -2.305 -1.458 1.00 41.41 H new ATOM 0 HB2 GLU A 319 5.767 -4.573 -2.779 1.00 24.20 H new ATOM 0 HB3 GLU A 319 4.950 -4.329 -1.247 1.00 24.20 H new ATOM 0 HG2 GLU A 319 3.457 -3.939 -3.840 1.00 41.53 H new ATOM 0 HG3 GLU A 319 3.716 -5.549 -3.198 1.00 41.53 H new ATOM 35 N ILE A 320 7.423 -2.068 -2.952 1.00 54.45 N ATOM 36 CA ILE A 320 8.565 -1.602 -3.651 1.00 24.11 C ATOM 37 C ILE A 320 9.540 -2.762 -3.783 1.00 54.13 C ATOM 38 O ILE A 320 10.058 -3.276 -2.789 1.00 14.33 O ATOM 39 CB ILE A 320 9.221 -0.475 -2.815 1.00 25.31 C ATOM 40 CG1 ILE A 320 8.163 0.604 -2.495 1.00 11.34 C ATOM 41 CG2 ILE A 320 10.405 0.121 -3.567 1.00 50.03 C ATOM 42 CD1 ILE A 320 8.596 1.646 -1.493 1.00 22.35 C ATOM 0 H ILE A 320 7.642 -2.362 -2.000 1.00 54.45 H new ATOM 0 HA ILE A 320 8.295 -1.223 -4.637 1.00 24.11 H new ATOM 0 HB ILE A 320 9.597 -0.886 -1.878 1.00 25.31 H new ATOM 0 HG12 ILE A 320 7.887 1.106 -3.422 1.00 11.34 H new ATOM 0 HG13 ILE A 320 7.266 0.112 -2.120 1.00 11.34 H new ATOM 0 HG21 ILE A 320 10.856 0.912 -2.967 1.00 50.03 H new ATOM 0 HG22 ILE A 320 11.144 -0.657 -3.757 1.00 50.03 H new ATOM 0 HG23 ILE A 320 10.063 0.535 -4.515 1.00 50.03 H new ATOM 0 HD11 ILE A 320 7.786 2.358 -1.335 1.00 22.35 H new ATOM 0 HD12 ILE A 320 8.843 1.162 -0.548 1.00 22.35 H new ATOM 0 HD13 ILE A 320 9.473 2.172 -1.871 1.00 22.35 H new ATOM 54 N LYS A 321 9.717 -3.215 -4.977 1.00 22.41 N ATOM 55 CA LYS A 321 10.643 -4.276 -5.261 1.00 32.54 C ATOM 56 C LYS A 321 12.024 -3.676 -5.388 1.00 64.22 C ATOM 57 O LYS A 321 12.293 -2.946 -6.327 1.00 22.21 O ATOM 58 CB LYS A 321 10.250 -4.930 -6.559 1.00 21.52 C ATOM 59 CG LYS A 321 11.164 -6.058 -7.034 1.00 63.50 C ATOM 60 CD LYS A 321 10.942 -6.339 -8.518 1.00 12.54 C ATOM 61 CE LYS A 321 9.497 -6.701 -8.826 1.00 52.53 C ATOM 62 NZ LYS A 321 9.128 -8.038 -8.322 1.00 54.13 N ATOM 0 H LYS A 321 9.222 -2.861 -5.796 1.00 22.41 H new ATOM 0 HA LYS A 321 10.634 -5.021 -4.466 1.00 32.54 H new ATOM 0 HB2 LYS A 321 9.240 -5.325 -6.454 1.00 21.52 H new ATOM 0 HB3 LYS A 321 10.214 -4.165 -7.334 1.00 21.52 H new ATOM 0 HG2 LYS A 321 12.206 -5.787 -6.861 1.00 63.50 H new ATOM 0 HG3 LYS A 321 10.969 -6.960 -6.454 1.00 63.50 H new ATOM 0 HD2 LYS A 321 11.226 -5.461 -9.098 1.00 12.54 H new ATOM 0 HD3 LYS A 321 11.594 -7.154 -8.833 1.00 12.54 H new ATOM 0 HE2 LYS A 321 8.837 -5.955 -8.383 1.00 52.53 H new ATOM 0 HE3 LYS A 321 9.339 -6.667 -9.904 1.00 52.53 H new ATOM 0 HZ1 LYS A 321 8.689 -8.589 -9.087 1.00 54.13 H new ATOM 0 HZ2 LYS A 321 9.981 -8.530 -7.987 1.00 54.13 H new ATOM 0 HZ3 LYS A 321 8.454 -7.939 -7.536 1.00 54.13 H new ATOM 76 N LEU A 322 12.859 -3.963 -4.445 1.00 25.31 N ATOM 77 CA LEU A 322 14.189 -3.426 -4.422 1.00 22.01 C ATOM 78 C LEU A 322 15.191 -4.508 -4.677 1.00 61.11 C ATOM 79 O LEU A 322 14.912 -5.685 -4.486 1.00 22.45 O ATOM 80 CB LEU A 322 14.491 -2.760 -3.072 1.00 5.25 C ATOM 81 CG LEU A 322 13.733 -1.476 -2.757 1.00 23.34 C ATOM 82 CD1 LEU A 322 14.026 -1.032 -1.338 1.00 51.23 C ATOM 83 CD2 LEU A 322 14.123 -0.381 -3.735 1.00 40.24 C ATOM 0 H LEU A 322 12.642 -4.580 -3.662 1.00 25.31 H new ATOM 0 HA LEU A 322 14.258 -2.674 -5.208 1.00 22.01 H new ATOM 0 HB2 LEU A 322 14.281 -3.481 -2.282 1.00 5.25 H new ATOM 0 HB3 LEU A 322 15.559 -2.544 -3.031 1.00 5.25 H new ATOM 0 HG LEU A 322 12.665 -1.669 -2.854 1.00 23.34 H new ATOM 0 HD11 LEU A 322 13.479 -0.114 -1.124 1.00 51.23 H new ATOM 0 HD12 LEU A 322 13.715 -1.811 -0.642 1.00 51.23 H new ATOM 0 HD13 LEU A 322 15.095 -0.852 -1.227 1.00 51.23 H new ATOM 0 HD21 LEU A 322 13.574 0.531 -3.498 1.00 40.24 H new ATOM 0 HD22 LEU A 322 15.193 -0.190 -3.659 1.00 40.24 H new ATOM 0 HD23 LEU A 322 13.882 -0.697 -4.750 1.00 40.24 H new ATOM 95 N ILE A 323 16.320 -4.113 -5.143 1.00 11.43 N ATOM 96 CA ILE A 323 17.434 -4.996 -5.334 1.00 1.10 C ATOM 97 C ILE A 323 18.440 -4.724 -4.231 1.00 10.05 C ATOM 98 O ILE A 323 18.948 -3.608 -4.101 1.00 53.10 O ATOM 99 CB ILE A 323 18.101 -4.877 -6.769 1.00 60.40 C ATOM 100 CG1 ILE A 323 17.165 -5.372 -7.920 1.00 60.22 C ATOM 101 CG2 ILE A 323 19.432 -5.620 -6.834 1.00 41.52 C ATOM 102 CD1 ILE A 323 15.869 -4.611 -8.124 1.00 34.12 C ATOM 0 H ILE A 323 16.509 -3.147 -5.411 1.00 11.43 H new ATOM 0 HA ILE A 323 17.072 -6.023 -5.282 1.00 1.10 H new ATOM 0 HB ILE A 323 18.278 -3.812 -6.921 1.00 60.40 H new ATOM 0 HG12 ILE A 323 17.728 -5.340 -8.853 1.00 60.22 H new ATOM 0 HG13 ILE A 323 16.919 -6.417 -7.732 1.00 60.22 H new ATOM 0 HG21 ILE A 323 19.858 -5.516 -7.832 1.00 41.52 H new ATOM 0 HG22 ILE A 323 20.119 -5.200 -6.100 1.00 41.52 H new ATOM 0 HG23 ILE A 323 19.270 -6.676 -6.617 1.00 41.52 H new ATOM 0 HD11 ILE A 323 15.313 -5.054 -8.951 1.00 34.12 H new ATOM 0 HD12 ILE A 323 15.270 -4.663 -7.215 1.00 34.12 H new ATOM 0 HD13 ILE A 323 16.091 -3.569 -8.353 1.00 34.12 H new ATOM 114 N LYS A 324 18.644 -5.717 -3.394 1.00 53.15 N ATOM 115 CA LYS A 324 19.565 -5.626 -2.285 1.00 2.34 C ATOM 116 C LYS A 324 20.985 -5.558 -2.816 1.00 43.23 C ATOM 117 O LYS A 324 21.437 -6.488 -3.481 1.00 31.24 O ATOM 118 CB LYS A 324 19.419 -6.848 -1.426 1.00 52.40 C ATOM 119 CG LYS A 324 20.179 -6.776 -0.136 1.00 65.33 C ATOM 120 CD LYS A 324 19.596 -5.800 0.834 1.00 34.24 C ATOM 121 CE LYS A 324 20.227 -5.988 2.205 1.00 21.11 C ATOM 122 NZ LYS A 324 19.969 -7.340 2.715 1.00 10.35 N ATOM 0 H LYS A 324 18.171 -6.618 -3.465 1.00 53.15 H new ATOM 0 HA LYS A 324 19.349 -4.732 -1.699 1.00 2.34 H new ATOM 0 HB2 LYS A 324 18.363 -7.002 -1.206 1.00 52.40 H new ATOM 0 HB3 LYS A 324 19.758 -7.718 -1.988 1.00 52.40 H new ATOM 0 HG2 LYS A 324 20.201 -7.765 0.322 1.00 65.33 H new ATOM 0 HG3 LYS A 324 21.212 -6.499 -0.345 1.00 65.33 H new ATOM 0 HD2 LYS A 324 19.765 -4.782 0.484 1.00 34.24 H new ATOM 0 HD3 LYS A 324 18.517 -5.940 0.899 1.00 34.24 H new ATOM 0 HE2 LYS A 324 21.302 -5.817 2.143 1.00 21.11 H new ATOM 0 HE3 LYS A 324 19.826 -5.250 2.899 1.00 21.11 H new ATOM 0 HZ1 LYS A 324 20.379 -7.436 3.666 1.00 10.35 H new ATOM 0 HZ2 LYS A 324 18.943 -7.503 2.762 1.00 10.35 H new ATOM 0 HZ3 LYS A 324 20.402 -8.040 2.079 1.00 10.35 H new ATOM 136 N GLY A 325 21.690 -4.514 -2.471 1.00 71.43 N ATOM 137 CA GLY A 325 23.000 -4.296 -3.030 1.00 43.01 C ATOM 138 C GLY A 325 24.042 -3.927 -1.990 1.00 42.23 C ATOM 139 O GLY A 325 23.888 -4.272 -0.827 1.00 34.14 O ATOM 0 H GLY A 325 21.382 -3.803 -1.808 1.00 71.43 H new ATOM 0 HA2 GLY A 325 23.320 -5.198 -3.551 1.00 43.01 H new ATOM 0 HA3 GLY A 325 22.942 -3.502 -3.774 1.00 43.01 H new ATOM 143 N PRO A 326 25.116 -3.205 -2.406 1.00 43.30 N ATOM 144 CA PRO A 326 26.285 -2.846 -1.549 1.00 3.11 C ATOM 145 C PRO A 326 25.940 -2.244 -0.179 1.00 44.41 C ATOM 146 O PRO A 326 26.584 -2.548 0.810 1.00 32.32 O ATOM 147 CB PRO A 326 27.037 -1.821 -2.398 1.00 35.44 C ATOM 148 CG PRO A 326 26.701 -2.176 -3.802 1.00 40.43 C ATOM 149 CD PRO A 326 25.288 -2.696 -3.782 1.00 35.51 C ATOM 0 HA PRO A 326 26.848 -3.743 -1.290 1.00 3.11 H new ATOM 0 HB2 PRO A 326 26.724 -0.804 -2.161 1.00 35.44 H new ATOM 0 HB3 PRO A 326 28.112 -1.873 -2.222 1.00 35.44 H new ATOM 0 HG2 PRO A 326 26.786 -1.306 -4.453 1.00 40.43 H new ATOM 0 HG3 PRO A 326 27.387 -2.930 -4.187 1.00 40.43 H new ATOM 0 HD2 PRO A 326 24.569 -1.909 -4.009 1.00 35.51 H new ATOM 0 HD3 PRO A 326 25.142 -3.484 -4.521 1.00 35.51 H new ATOM 157 N LYS A 327 24.945 -1.386 -0.132 1.00 53.03 N ATOM 158 CA LYS A 327 24.549 -0.779 1.141 1.00 2.33 C ATOM 159 C LYS A 327 23.216 -1.334 1.587 1.00 42.01 C ATOM 160 O LYS A 327 22.548 -0.770 2.443 1.00 42.54 O ATOM 161 CB LYS A 327 24.503 0.766 1.072 1.00 44.32 C ATOM 162 CG LYS A 327 25.849 1.414 0.751 1.00 72.24 C ATOM 163 CD LYS A 327 25.883 2.916 1.091 1.00 2.11 C ATOM 164 CE LYS A 327 24.875 3.752 0.303 1.00 24.40 C ATOM 165 NZ LYS A 327 24.950 5.190 0.698 1.00 75.20 N ATOM 0 H LYS A 327 24.397 -1.090 -0.940 1.00 53.03 H new ATOM 0 HA LYS A 327 25.311 -1.037 1.876 1.00 2.33 H new ATOM 0 HB2 LYS A 327 23.778 1.064 0.315 1.00 44.32 H new ATOM 0 HB3 LYS A 327 24.144 1.152 2.026 1.00 44.32 H new ATOM 0 HG2 LYS A 327 26.635 0.902 1.306 1.00 72.24 H new ATOM 0 HG3 LYS A 327 26.068 1.281 -0.308 1.00 72.24 H new ATOM 0 HD2 LYS A 327 25.691 3.042 2.156 1.00 2.11 H new ATOM 0 HD3 LYS A 327 26.886 3.299 0.901 1.00 2.11 H new ATOM 0 HE2 LYS A 327 25.071 3.653 -0.765 1.00 24.40 H new ATOM 0 HE3 LYS A 327 23.868 3.375 0.479 1.00 24.40 H new ATOM 0 HZ1 LYS A 327 24.141 5.704 0.294 1.00 75.20 H new ATOM 0 HZ2 LYS A 327 24.926 5.267 1.735 1.00 75.20 H new ATOM 0 HZ3 LYS A 327 25.835 5.602 0.341 1.00 75.20 H new ATOM 179 N GLY A 328 22.851 -2.433 0.988 1.00 1.12 N ATOM 180 CA GLY A 328 21.622 -3.087 1.288 1.00 53.52 C ATOM 181 C GLY A 328 20.494 -2.476 0.531 1.00 63.21 C ATOM 182 O GLY A 328 20.494 -2.499 -0.709 1.00 32.14 O ATOM 0 H GLY A 328 23.408 -2.899 0.272 1.00 1.12 H new ATOM 0 HA2 GLY A 328 21.699 -4.146 1.041 1.00 53.52 H new ATOM 0 HA3 GLY A 328 21.424 -3.023 2.358 1.00 53.52 H new ATOM 186 N LEU A 329 19.542 -1.937 1.246 1.00 2.14 N ATOM 187 CA LEU A 329 18.424 -1.259 0.629 1.00 45.41 C ATOM 188 C LEU A 329 18.743 0.227 0.609 1.00 60.33 C ATOM 189 O LEU A 329 18.340 0.974 -0.304 1.00 41.43 O ATOM 190 CB LEU A 329 17.083 -1.502 1.373 1.00 34.30 C ATOM 191 CG LEU A 329 16.566 -2.962 1.531 1.00 3.53 C ATOM 192 CD1 LEU A 329 17.372 -3.756 2.536 1.00 72.23 C ATOM 193 CD2 LEU A 329 15.109 -2.971 1.931 1.00 43.45 C ATOM 0 H LEU A 329 19.516 -1.953 2.266 1.00 2.14 H new ATOM 0 HA LEU A 329 18.289 -1.656 -0.377 1.00 45.41 H new ATOM 0 HB2 LEU A 329 17.178 -1.076 2.372 1.00 34.30 H new ATOM 0 HB3 LEU A 329 16.311 -0.933 0.856 1.00 34.30 H new ATOM 0 HG LEU A 329 16.683 -3.440 0.559 1.00 3.53 H new ATOM 0 HD11 LEU A 329 16.970 -4.767 2.608 1.00 72.23 H new ATOM 0 HD12 LEU A 329 18.412 -3.801 2.214 1.00 72.23 H new ATOM 0 HD13 LEU A 329 17.315 -3.273 3.511 1.00 72.23 H new ATOM 0 HD21 LEU A 329 14.767 -4.001 2.036 1.00 43.45 H new ATOM 0 HD22 LEU A 329 14.989 -2.450 2.881 1.00 43.45 H new ATOM 0 HD23 LEU A 329 14.518 -2.469 1.165 1.00 43.45 H new ATOM 205 N GLY A 330 19.506 0.644 1.602 1.00 21.41 N ATOM 206 CA GLY A 330 19.945 2.008 1.686 1.00 15.45 C ATOM 207 C GLY A 330 18.964 2.942 2.359 1.00 45.40 C ATOM 208 O GLY A 330 18.710 4.037 1.866 1.00 43.24 O ATOM 0 H GLY A 330 19.832 0.047 2.362 1.00 21.41 H new ATOM 0 HA2 GLY A 330 20.889 2.040 2.230 1.00 15.45 H new ATOM 0 HA3 GLY A 330 20.145 2.375 0.679 1.00 15.45 H new ATOM 212 N PHE A 331 18.413 2.518 3.461 1.00 42.22 N ATOM 213 CA PHE A 331 17.580 3.367 4.290 1.00 21.01 C ATOM 214 C PHE A 331 17.661 2.887 5.710 1.00 42.02 C ATOM 215 O PHE A 331 18.001 1.731 5.952 1.00 53.24 O ATOM 216 CB PHE A 331 16.115 3.484 3.791 1.00 41.32 C ATOM 217 CG PHE A 331 15.280 2.247 3.849 1.00 41.05 C ATOM 218 CD1 PHE A 331 15.247 1.373 2.793 1.00 21.12 C ATOM 219 CD2 PHE A 331 14.499 1.983 4.953 1.00 71.14 C ATOM 220 CE1 PHE A 331 14.457 0.256 2.837 1.00 35.14 C ATOM 221 CE2 PHE A 331 13.704 0.868 5.000 1.00 13.32 C ATOM 222 CZ PHE A 331 13.682 0.002 3.943 1.00 14.32 C ATOM 0 H PHE A 331 18.525 1.569 3.818 1.00 42.22 H new ATOM 0 HA PHE A 331 17.966 4.384 4.225 1.00 21.01 H new ATOM 0 HB2 PHE A 331 15.618 4.257 4.377 1.00 41.32 H new ATOM 0 HB3 PHE A 331 16.135 3.831 2.758 1.00 41.32 H new ATOM 0 HD1 PHE A 331 15.850 1.568 1.918 1.00 21.12 H new ATOM 0 HD2 PHE A 331 14.514 2.663 5.792 1.00 71.14 H new ATOM 0 HE1 PHE A 331 14.443 -0.427 2.001 1.00 35.14 H new ATOM 0 HE2 PHE A 331 13.096 0.674 5.871 1.00 13.32 H new ATOM 0 HZ PHE A 331 13.058 -0.879 3.977 1.00 14.32 H new ATOM 232 N SER A 332 17.385 3.751 6.616 1.00 13.11 N ATOM 233 CA SER A 332 17.497 3.477 8.005 1.00 33.22 C ATOM 234 C SER A 332 16.141 3.489 8.665 1.00 51.02 C ATOM 235 O SER A 332 15.297 4.364 8.390 1.00 32.02 O ATOM 236 CB SER A 332 18.408 4.499 8.621 1.00 12.31 C ATOM 237 OG SER A 332 19.670 4.466 7.980 1.00 45.44 O ATOM 0 H SER A 332 17.065 4.697 6.408 1.00 13.11 H new ATOM 0 HA SER A 332 17.916 2.482 8.152 1.00 33.22 H new ATOM 0 HB2 SER A 332 17.969 5.493 8.529 1.00 12.31 H new ATOM 0 HB3 SER A 332 18.526 4.300 9.686 1.00 12.31 H new ATOM 0 HG SER A 332 20.380 4.502 8.654 1.00 45.44 H new ATOM 243 N ILE A 333 15.924 2.526 9.512 1.00 34.23 N ATOM 244 CA ILE A 333 14.662 2.350 10.175 1.00 40.31 C ATOM 245 C ILE A 333 14.786 2.425 11.686 1.00 2.14 C ATOM 246 O ILE A 333 15.821 2.091 12.253 1.00 64.30 O ATOM 247 CB ILE A 333 14.018 0.998 9.795 1.00 33.31 C ATOM 248 CG1 ILE A 333 15.041 -0.147 9.963 1.00 64.12 C ATOM 249 CG2 ILE A 333 13.484 1.057 8.383 1.00 1.24 C ATOM 250 CD1 ILE A 333 14.468 -1.537 9.810 1.00 60.23 C ATOM 0 H ILE A 333 16.626 1.831 9.766 1.00 34.23 H new ATOM 0 HA ILE A 333 14.028 3.170 9.839 1.00 40.31 H new ATOM 0 HB ILE A 333 13.181 0.799 10.464 1.00 33.31 H new ATOM 0 HG12 ILE A 333 15.837 -0.015 9.230 1.00 64.12 H new ATOM 0 HG13 ILE A 333 15.499 -0.065 10.949 1.00 64.12 H new ATOM 0 HG21 ILE A 333 13.032 0.099 8.125 1.00 1.24 H new ATOM 0 HG22 ILE A 333 12.733 1.844 8.311 1.00 1.24 H new ATOM 0 HG23 ILE A 333 14.301 1.270 7.694 1.00 1.24 H new ATOM 0 HD11 ILE A 333 15.260 -2.274 9.944 1.00 60.23 H new ATOM 0 HD12 ILE A 333 13.693 -1.696 10.560 1.00 60.23 H new ATOM 0 HD13 ILE A 333 14.037 -1.645 8.815 1.00 60.23 H new ATOM 262 N ALA A 334 13.729 2.888 12.297 1.00 12.35 N ATOM 263 CA ALA A 334 13.549 2.944 13.723 1.00 34.14 C ATOM 264 C ALA A 334 12.082 2.689 13.975 1.00 15.05 C ATOM 265 O ALA A 334 11.218 3.437 13.523 1.00 21.43 O ATOM 266 CB ALA A 334 13.959 4.306 14.278 1.00 40.32 C ATOM 0 H ALA A 334 12.927 3.256 11.786 1.00 12.35 H new ATOM 0 HA ALA A 334 14.174 2.204 14.222 1.00 34.14 H new ATOM 0 HB1 ALA A 334 13.812 4.318 15.358 1.00 40.32 H new ATOM 0 HB2 ALA A 334 15.010 4.489 14.053 1.00 40.32 H new ATOM 0 HB3 ALA A 334 13.349 5.084 13.820 1.00 40.32 H new ATOM 272 N GLY A 335 11.810 1.604 14.607 1.00 60.34 N ATOM 273 CA GLY A 335 10.472 1.207 14.899 1.00 15.43 C ATOM 274 C GLY A 335 10.465 -0.235 15.279 1.00 53.45 C ATOM 275 O GLY A 335 11.472 -0.923 15.068 1.00 44.23 O ATOM 0 H GLY A 335 12.520 0.953 14.943 1.00 60.34 H new ATOM 0 HA2 GLY A 335 10.068 1.812 15.711 1.00 15.43 H new ATOM 0 HA3 GLY A 335 9.833 1.371 14.031 1.00 15.43 H new ATOM 279 N GLY A 336 9.405 -0.677 15.872 1.00 52.21 N ATOM 280 CA GLY A 336 9.288 -2.033 16.315 1.00 43.54 C ATOM 281 C GLY A 336 8.747 -2.022 17.691 1.00 31.44 C ATOM 282 O GLY A 336 8.531 -0.937 18.222 1.00 21.21 O ATOM 0 H GLY A 336 8.585 -0.103 16.066 1.00 52.21 H new ATOM 0 HA2 GLY A 336 8.630 -2.595 15.652 1.00 43.54 H new ATOM 0 HA3 GLY A 336 10.260 -2.526 16.292 1.00 43.54 H new ATOM 286 N VAL A 337 8.541 -3.185 18.280 1.00 42.35 N ATOM 287 CA VAL A 337 8.051 -3.287 19.657 1.00 23.01 C ATOM 288 C VAL A 337 8.929 -2.465 20.608 1.00 64.12 C ATOM 289 O VAL A 337 10.100 -2.794 20.843 1.00 73.23 O ATOM 290 CB VAL A 337 7.976 -4.763 20.150 1.00 72.44 C ATOM 291 CG1 VAL A 337 7.514 -4.837 21.605 1.00 14.00 C ATOM 292 CG2 VAL A 337 7.037 -5.571 19.277 1.00 30.33 C ATOM 0 H VAL A 337 8.705 -4.085 17.828 1.00 42.35 H new ATOM 0 HA VAL A 337 7.038 -2.884 19.661 1.00 23.01 H new ATOM 0 HB VAL A 337 8.979 -5.183 20.082 1.00 72.44 H new ATOM 0 HG11 VAL A 337 7.471 -5.879 21.921 1.00 14.00 H new ATOM 0 HG12 VAL A 337 8.216 -4.295 22.238 1.00 14.00 H new ATOM 0 HG13 VAL A 337 6.524 -4.390 21.696 1.00 14.00 H new ATOM 0 HG21 VAL A 337 6.999 -6.599 19.638 1.00 30.33 H new ATOM 0 HG22 VAL A 337 6.039 -5.135 19.316 1.00 30.33 H new ATOM 0 HG23 VAL A 337 7.397 -5.561 18.248 1.00 30.33 H new ATOM 302 N GLY A 338 8.375 -1.359 21.073 1.00 71.31 N ATOM 303 CA GLY A 338 9.066 -0.485 21.998 1.00 22.02 C ATOM 304 C GLY A 338 9.766 0.670 21.296 1.00 72.44 C ATOM 305 O GLY A 338 9.995 1.725 21.888 1.00 33.34 O ATOM 0 H GLY A 338 7.438 -1.045 20.820 1.00 71.31 H new ATOM 0 HA2 GLY A 338 8.352 -0.088 22.720 1.00 22.02 H new ATOM 0 HA3 GLY A 338 9.800 -1.063 22.560 1.00 22.02 H new ATOM 309 N ASN A 339 10.075 0.491 20.033 1.00 62.41 N ATOM 310 CA ASN A 339 10.775 1.514 19.265 1.00 45.14 C ATOM 311 C ASN A 339 9.804 2.189 18.304 1.00 21.33 C ATOM 312 O ASN A 339 10.209 2.858 17.368 1.00 72.32 O ATOM 313 CB ASN A 339 12.011 0.914 18.523 1.00 54.32 C ATOM 314 CG ASN A 339 12.953 1.990 17.917 1.00 61.34 C ATOM 315 OD1 ASN A 339 12.941 3.138 18.351 1.00 43.13 O ATOM 316 ND2 ASN A 339 13.885 1.597 17.057 1.00 43.25 N ATOM 0 H ASN A 339 9.855 -0.355 19.507 1.00 62.41 H new ATOM 0 HA ASN A 339 11.159 2.272 19.948 1.00 45.14 H new ATOM 0 HB2 ASN A 339 12.578 0.297 19.220 1.00 54.32 H new ATOM 0 HB3 ASN A 339 11.663 0.257 17.726 1.00 54.32 H new ATOM 0 HD21 ASN A 339 14.603 2.252 16.749 1.00 43.25 H new ATOM 0 HD22 ASN A 339 13.883 0.640 16.705 1.00 43.25 H new ATOM 323 N GLN A 340 8.507 2.037 18.589 1.00 2.04 N ATOM 324 CA GLN A 340 7.438 2.588 17.778 1.00 54.30 C ATOM 325 C GLN A 340 7.677 4.078 17.515 1.00 51.22 C ATOM 326 O GLN A 340 7.917 4.875 18.457 1.00 21.13 O ATOM 327 CB GLN A 340 6.064 2.300 18.439 1.00 24.11 C ATOM 328 CG GLN A 340 5.808 2.976 19.785 1.00 11.22 C ATOM 329 CD GLN A 340 4.841 4.145 19.692 1.00 11.20 C ATOM 330 OE1 GLN A 340 3.637 3.989 19.863 1.00 32.31 O ATOM 331 NE2 GLN A 340 5.345 5.301 19.369 1.00 24.35 N ATOM 0 H GLN A 340 8.175 1.519 19.403 1.00 2.04 H new ATOM 0 HA GLN A 340 7.429 2.100 16.803 1.00 54.30 H new ATOM 0 HB2 GLN A 340 5.280 2.607 17.747 1.00 24.11 H new ATOM 0 HB3 GLN A 340 5.967 1.223 18.573 1.00 24.11 H new ATOM 0 HG2 GLN A 340 5.412 2.240 20.485 1.00 11.22 H new ATOM 0 HG3 GLN A 340 6.755 3.328 20.194 1.00 11.22 H new ATOM 0 HE21 GLN A 340 6.351 5.399 19.234 1.00 24.35 H new ATOM 0 HE22 GLN A 340 4.734 6.109 19.251 1.00 24.35 H new ATOM 340 N HIS A 341 7.708 4.421 16.256 1.00 33.32 N ATOM 341 CA HIS A 341 8.002 5.774 15.819 1.00 13.42 C ATOM 342 C HIS A 341 6.747 6.639 15.919 1.00 2.12 C ATOM 343 O HIS A 341 6.800 7.765 16.377 1.00 53.41 O ATOM 344 CB HIS A 341 8.542 5.715 14.379 1.00 21.45 C ATOM 345 CG HIS A 341 9.083 7.004 13.806 1.00 20.21 C ATOM 346 ND1 HIS A 341 10.419 7.213 13.516 1.00 23.51 N ATOM 347 CD2 HIS A 341 8.442 8.132 13.413 1.00 43.23 C ATOM 348 CE1 HIS A 341 10.539 8.427 12.973 1.00 74.10 C ATOM 349 NE2 HIS A 341 9.370 9.025 12.886 1.00 53.33 N ATOM 0 H HIS A 341 7.529 3.769 15.492 1.00 33.32 H new ATOM 0 HA HIS A 341 8.759 6.228 16.459 1.00 13.42 H new ATOM 0 HB2 HIS A 341 9.334 4.967 14.343 1.00 21.45 H new ATOM 0 HB3 HIS A 341 7.741 5.363 13.729 1.00 21.45 H new ATOM 0 HD2 HIS A 341 7.380 8.309 13.496 1.00 43.23 H new ATOM 0 HE1 HIS A 341 11.473 8.861 12.648 1.00 74.10 H new ATOM 0 HE2 HIS A 341 9.182 9.954 12.509 1.00 53.33 H new ATOM 357 N ILE A 342 5.627 6.067 15.556 1.00 4.32 N ATOM 358 CA ILE A 342 4.359 6.770 15.594 1.00 54.20 C ATOM 359 C ILE A 342 3.566 6.302 16.796 1.00 72.35 C ATOM 360 O ILE A 342 3.407 5.098 16.988 1.00 41.31 O ATOM 361 CB ILE A 342 3.552 6.544 14.280 1.00 71.31 C ATOM 362 CG1 ILE A 342 4.269 7.185 13.076 1.00 43.10 C ATOM 363 CG2 ILE A 342 2.115 7.034 14.392 1.00 54.32 C ATOM 364 CD1 ILE A 342 4.450 8.694 13.167 1.00 3.33 C ATOM 0 H ILE A 342 5.563 5.104 15.226 1.00 4.32 H new ATOM 0 HA ILE A 342 4.550 7.840 15.680 1.00 54.20 H new ATOM 0 HB ILE A 342 3.504 5.468 14.115 1.00 71.31 H new ATOM 0 HG12 ILE A 342 5.250 6.722 12.967 1.00 43.10 H new ATOM 0 HG13 ILE A 342 3.706 6.955 12.172 1.00 43.10 H new ATOM 0 HG21 ILE A 342 1.595 6.854 13.451 1.00 54.32 H new ATOM 0 HG22 ILE A 342 1.609 6.497 15.195 1.00 54.32 H new ATOM 0 HG23 ILE A 342 2.111 8.102 14.611 1.00 54.32 H new ATOM 0 HD11 ILE A 342 4.964 9.053 12.275 1.00 3.33 H new ATOM 0 HD12 ILE A 342 3.474 9.174 13.242 1.00 3.33 H new ATOM 0 HD13 ILE A 342 5.042 8.937 14.049 1.00 3.33 H new ATOM 376 N PRO A 343 3.110 7.245 17.664 1.00 1.25 N ATOM 377 CA PRO A 343 2.366 6.917 18.886 1.00 63.32 C ATOM 378 C PRO A 343 1.096 6.128 18.605 1.00 11.23 C ATOM 379 O PRO A 343 0.098 6.676 18.147 1.00 22.01 O ATOM 380 CB PRO A 343 2.024 8.283 19.501 1.00 1.11 C ATOM 381 CG PRO A 343 2.975 9.244 18.877 1.00 14.11 C ATOM 382 CD PRO A 343 3.265 8.716 17.503 1.00 61.52 C ATOM 0 HA PRO A 343 2.955 6.281 19.547 1.00 63.32 H new ATOM 0 HB2 PRO A 343 0.991 8.561 19.292 1.00 1.11 H new ATOM 0 HB3 PRO A 343 2.137 8.266 20.585 1.00 1.11 H new ATOM 0 HG2 PRO A 343 2.541 10.243 18.826 1.00 14.11 H new ATOM 0 HG3 PRO A 343 3.890 9.323 19.464 1.00 14.11 H new ATOM 0 HD2 PRO A 343 2.571 9.115 16.763 1.00 61.52 H new ATOM 0 HD3 PRO A 343 4.270 8.981 17.173 1.00 61.52 H new ATOM 390 N GLY A 344 1.157 4.843 18.849 1.00 75.20 N ATOM 391 CA GLY A 344 0.021 3.994 18.628 1.00 64.51 C ATOM 392 C GLY A 344 0.234 3.054 17.466 1.00 3.54 C ATOM 393 O GLY A 344 -0.565 2.156 17.238 1.00 30.43 O ATOM 0 H GLY A 344 1.985 4.364 19.202 1.00 75.20 H new ATOM 0 HA2 GLY A 344 -0.180 3.416 19.530 1.00 64.51 H new ATOM 0 HA3 GLY A 344 -0.860 4.608 18.440 1.00 64.51 H new ATOM 397 N ASP A 345 1.324 3.233 16.745 1.00 74.13 N ATOM 398 CA ASP A 345 1.593 2.383 15.603 1.00 22.33 C ATOM 399 C ASP A 345 2.957 1.747 15.801 1.00 34.45 C ATOM 400 O ASP A 345 4.010 2.343 15.522 1.00 62.40 O ATOM 401 CB ASP A 345 1.517 3.164 14.286 1.00 41.22 C ATOM 402 CG ASP A 345 1.501 2.251 13.070 1.00 53.30 C ATOM 403 OD1 ASP A 345 2.569 1.827 12.647 1.00 52.21 O ATOM 404 OD2 ASP A 345 0.412 1.969 12.497 1.00 72.20 O ATOM 0 H ASP A 345 2.028 3.949 16.926 1.00 74.13 H new ATOM 0 HA ASP A 345 0.832 1.606 15.535 1.00 22.33 H new ATOM 0 HB2 ASP A 345 0.619 3.782 14.285 1.00 41.22 H new ATOM 0 HB3 ASP A 345 2.369 3.840 14.218 1.00 41.22 H new ATOM 409 N ASN A 346 2.927 0.543 16.306 1.00 23.43 N ATOM 410 CA ASN A 346 4.106 -0.180 16.780 1.00 72.11 C ATOM 411 C ASN A 346 4.864 -0.885 15.621 1.00 33.41 C ATOM 412 O ASN A 346 5.457 -1.958 15.782 1.00 61.42 O ATOM 413 CB ASN A 346 3.614 -1.173 17.848 1.00 44.00 C ATOM 414 CG ASN A 346 4.702 -1.783 18.709 1.00 25.21 C ATOM 415 OD1 ASN A 346 5.750 -1.176 18.964 1.00 23.12 O ATOM 416 ND2 ASN A 346 4.431 -2.938 19.223 1.00 25.14 N ATOM 0 H ASN A 346 2.063 0.011 16.408 1.00 23.43 H new ATOM 0 HA ASN A 346 4.834 0.509 17.209 1.00 72.11 H new ATOM 0 HB2 ASN A 346 2.903 -0.662 18.497 1.00 44.00 H new ATOM 0 HB3 ASN A 346 3.071 -1.977 17.351 1.00 44.00 H new ATOM 0 HD21 ASN A 346 5.092 -3.379 19.863 1.00 25.14 H new ATOM 0 HD22 ASN A 346 3.556 -3.408 18.989 1.00 25.14 H new ATOM 423 N SER A 347 4.901 -0.232 14.488 1.00 65.03 N ATOM 424 CA SER A 347 5.558 -0.760 13.314 1.00 0.41 C ATOM 425 C SER A 347 6.949 -0.168 13.120 1.00 12.44 C ATOM 426 O SER A 347 7.411 0.682 13.913 1.00 34.25 O ATOM 427 CB SER A 347 4.686 -0.529 12.098 1.00 50.43 C ATOM 428 OG SER A 347 3.511 -1.284 12.217 1.00 13.21 O ATOM 0 H SER A 347 4.475 0.685 14.350 1.00 65.03 H new ATOM 0 HA SER A 347 5.697 -1.832 13.454 1.00 0.41 H new ATOM 0 HB2 SER A 347 4.443 0.530 12.007 1.00 50.43 H new ATOM 0 HB3 SER A 347 5.223 -0.812 11.193 1.00 50.43 H new ATOM 0 HG SER A 347 3.565 -2.068 11.631 1.00 13.21 H new ATOM 434 N ILE A 348 7.620 -0.635 12.089 1.00 22.42 N ATOM 435 CA ILE A 348 8.956 -0.212 11.774 1.00 73.34 C ATOM 436 C ILE A 348 8.859 1.012 10.867 1.00 2.42 C ATOM 437 O ILE A 348 8.115 0.987 9.891 1.00 40.40 O ATOM 438 CB ILE A 348 9.704 -1.325 11.002 1.00 5.03 C ATOM 439 CG1 ILE A 348 9.418 -2.731 11.582 1.00 62.40 C ATOM 440 CG2 ILE A 348 11.189 -1.046 10.997 1.00 65.21 C ATOM 441 CD1 ILE A 348 9.811 -2.929 13.026 1.00 41.53 C ATOM 0 H ILE A 348 7.243 -1.327 11.442 1.00 22.42 H new ATOM 0 HA ILE A 348 9.494 0.011 12.695 1.00 73.34 H new ATOM 0 HB ILE A 348 9.334 -1.320 9.977 1.00 5.03 H new ATOM 0 HG12 ILE A 348 8.352 -2.937 11.482 1.00 62.40 H new ATOM 0 HG13 ILE A 348 9.943 -3.469 10.976 1.00 62.40 H new ATOM 0 HG21 ILE A 348 11.706 -1.835 10.451 1.00 65.21 H new ATOM 0 HG22 ILE A 348 11.377 -0.087 10.514 1.00 65.21 H new ATOM 0 HG23 ILE A 348 11.557 -1.014 12.023 1.00 65.21 H new ATOM 0 HD11 ILE A 348 9.568 -3.946 13.333 1.00 41.53 H new ATOM 0 HD12 ILE A 348 10.882 -2.762 13.138 1.00 41.53 H new ATOM 0 HD13 ILE A 348 9.267 -2.222 13.652 1.00 41.53 H new ATOM 453 N TYR A 349 9.590 2.065 11.167 1.00 3.23 N ATOM 454 CA TYR A 349 9.484 3.285 10.384 1.00 35.44 C ATOM 455 C TYR A 349 10.793 3.748 9.818 1.00 44.34 C ATOM 456 O TYR A 349 11.828 3.709 10.480 1.00 23.13 O ATOM 457 CB TYR A 349 8.837 4.405 11.187 1.00 25.43 C ATOM 458 CG TYR A 349 7.343 4.307 11.257 1.00 50.42 C ATOM 459 CD1 TYR A 349 6.709 3.338 12.013 1.00 64.34 C ATOM 460 CD2 TYR A 349 6.567 5.180 10.539 1.00 45.42 C ATOM 461 CE1 TYR A 349 5.345 3.244 12.033 1.00 45.13 C ATOM 462 CE2 TYR A 349 5.207 5.102 10.560 1.00 35.34 C ATOM 463 CZ TYR A 349 4.598 4.130 11.300 1.00 61.24 C ATOM 464 OH TYR A 349 3.243 4.041 11.304 1.00 55.11 O ATOM 0 H TYR A 349 10.257 2.105 11.937 1.00 3.23 H new ATOM 0 HA TYR A 349 8.844 3.033 9.538 1.00 35.44 H new ATOM 0 HB2 TYR A 349 9.241 4.395 12.199 1.00 25.43 H new ATOM 0 HB3 TYR A 349 9.110 5.363 10.744 1.00 25.43 H new ATOM 0 HD1 TYR A 349 7.299 2.646 12.596 1.00 64.34 H new ATOM 0 HD2 TYR A 349 7.044 5.945 9.944 1.00 45.42 H new ATOM 0 HE1 TYR A 349 4.860 2.479 12.621 1.00 45.13 H new ATOM 0 HE2 TYR A 349 4.614 5.805 9.994 1.00 35.34 H new ATOM 0 HH TYR A 349 2.977 3.110 11.452 1.00 55.11 H new ATOM 474 N VAL A 350 10.736 4.175 8.587 1.00 14.33 N ATOM 475 CA VAL A 350 11.876 4.712 7.877 1.00 23.14 C ATOM 476 C VAL A 350 12.213 6.076 8.466 1.00 32.34 C ATOM 477 O VAL A 350 11.419 6.993 8.390 1.00 2.33 O ATOM 478 CB VAL A 350 11.553 4.871 6.372 1.00 72.13 C ATOM 479 CG1 VAL A 350 12.766 5.361 5.600 1.00 54.10 C ATOM 480 CG2 VAL A 350 11.032 3.564 5.792 1.00 62.23 C ATOM 0 H VAL A 350 9.880 4.161 8.033 1.00 14.33 H new ATOM 0 HA VAL A 350 12.720 4.030 7.980 1.00 23.14 H new ATOM 0 HB VAL A 350 10.770 5.623 6.274 1.00 72.13 H new ATOM 0 HG11 VAL A 350 12.509 5.463 4.546 1.00 54.10 H new ATOM 0 HG12 VAL A 350 13.081 6.328 5.992 1.00 54.10 H new ATOM 0 HG13 VAL A 350 13.580 4.644 5.707 1.00 54.10 H new ATOM 0 HG21 VAL A 350 10.811 3.698 4.733 1.00 62.23 H new ATOM 0 HG22 VAL A 350 11.787 2.787 5.909 1.00 62.23 H new ATOM 0 HG23 VAL A 350 10.124 3.269 6.317 1.00 62.23 H new ATOM 490 N THR A 351 13.364 6.191 9.057 1.00 60.52 N ATOM 491 CA THR A 351 13.759 7.414 9.716 1.00 31.31 C ATOM 492 C THR A 351 14.711 8.232 8.827 1.00 73.35 C ATOM 493 O THR A 351 14.777 9.453 8.916 1.00 0.13 O ATOM 494 CB THR A 351 14.408 7.060 11.057 1.00 51.02 C ATOM 495 OG1 THR A 351 13.510 6.161 11.730 1.00 35.21 O ATOM 496 CG2 THR A 351 14.612 8.298 11.924 1.00 34.35 C ATOM 0 H THR A 351 14.059 5.446 9.100 1.00 60.52 H new ATOM 0 HA THR A 351 12.882 8.036 9.897 1.00 31.31 H new ATOM 0 HB THR A 351 15.387 6.613 10.885 1.00 51.02 H new ATOM 0 HG1 THR A 351 12.883 6.676 12.280 1.00 35.21 H new ATOM 0 HG21 THR A 351 15.075 8.009 12.868 1.00 34.35 H new ATOM 0 HG22 THR A 351 15.259 9.004 11.404 1.00 34.35 H new ATOM 0 HG23 THR A 351 13.648 8.767 12.121 1.00 34.35 H new ATOM 504 N LYS A 352 15.413 7.559 7.953 1.00 72.10 N ATOM 505 CA LYS A 352 16.304 8.216 7.037 1.00 4.54 C ATOM 506 C LYS A 352 16.392 7.357 5.809 1.00 53.40 C ATOM 507 O LYS A 352 16.339 6.154 5.910 1.00 32.53 O ATOM 508 CB LYS A 352 17.716 8.350 7.658 1.00 53.41 C ATOM 509 CG LYS A 352 18.315 9.770 7.663 1.00 14.11 C ATOM 510 CD LYS A 352 18.527 10.360 6.257 1.00 72.33 C ATOM 511 CE LYS A 352 19.602 9.625 5.441 1.00 4.44 C ATOM 512 NZ LYS A 352 20.976 9.791 5.975 1.00 24.41 N ATOM 0 H LYS A 352 15.383 6.544 7.857 1.00 72.10 H new ATOM 0 HA LYS A 352 15.933 9.214 6.804 1.00 4.54 H new ATOM 0 HB2 LYS A 352 17.676 7.990 8.686 1.00 53.41 H new ATOM 0 HB3 LYS A 352 18.395 7.692 7.116 1.00 53.41 H new ATOM 0 HG2 LYS A 352 17.657 10.430 8.228 1.00 14.11 H new ATOM 0 HG3 LYS A 352 19.271 9.749 8.186 1.00 14.11 H new ATOM 0 HD2 LYS A 352 17.583 10.329 5.712 1.00 72.33 H new ATOM 0 HD3 LYS A 352 18.807 11.409 6.350 1.00 72.33 H new ATOM 0 HE2 LYS A 352 19.360 8.563 5.411 1.00 4.44 H new ATOM 0 HE3 LYS A 352 19.575 9.987 4.413 1.00 4.44 H new ATOM 0 HZ1 LYS A 352 21.627 9.164 5.460 1.00 24.41 H new ATOM 0 HZ2 LYS A 352 21.279 10.779 5.854 1.00 24.41 H new ATOM 0 HZ3 LYS A 352 20.987 9.547 6.986 1.00 24.41 H new ATOM 526 N ILE A 353 16.456 7.951 4.668 1.00 15.45 N ATOM 527 CA ILE A 353 16.694 7.204 3.464 1.00 2.53 C ATOM 528 C ILE A 353 18.079 7.564 3.021 1.00 31.40 C ATOM 529 O ILE A 353 18.328 8.701 2.601 1.00 71.24 O ATOM 530 CB ILE A 353 15.655 7.511 2.369 1.00 72.33 C ATOM 531 CG1 ILE A 353 14.266 7.209 2.902 1.00 63.31 C ATOM 532 CG2 ILE A 353 15.924 6.651 1.151 1.00 12.30 C ATOM 533 CD1 ILE A 353 13.149 7.698 2.022 1.00 71.45 C ATOM 0 H ILE A 353 16.347 8.956 4.534 1.00 15.45 H new ATOM 0 HA ILE A 353 16.600 6.134 3.652 1.00 2.53 H new ATOM 0 HB ILE A 353 15.723 8.562 2.088 1.00 72.33 H new ATOM 0 HG12 ILE A 353 14.165 6.132 3.033 1.00 63.31 H new ATOM 0 HG13 ILE A 353 14.161 7.661 3.888 1.00 63.31 H new ATOM 0 HG21 ILE A 353 15.186 6.872 0.379 1.00 12.30 H new ATOM 0 HG22 ILE A 353 16.923 6.863 0.769 1.00 12.30 H new ATOM 0 HG23 ILE A 353 15.857 5.599 1.427 1.00 12.30 H new ATOM 0 HD11 ILE A 353 12.191 7.442 2.474 1.00 71.45 H new ATOM 0 HD12 ILE A 353 13.221 8.780 1.911 1.00 71.45 H new ATOM 0 HD13 ILE A 353 13.225 7.227 1.042 1.00 71.45 H new ATOM 545 N ILE A 354 18.974 6.622 3.186 1.00 22.44 N ATOM 546 CA ILE A 354 20.387 6.820 3.010 1.00 65.23 C ATOM 547 C ILE A 354 20.734 7.313 1.632 1.00 41.42 C ATOM 548 O ILE A 354 20.352 6.736 0.619 1.00 44.25 O ATOM 549 CB ILE A 354 21.204 5.547 3.382 1.00 14.02 C ATOM 550 CG1 ILE A 354 21.014 5.192 4.868 1.00 12.41 C ATOM 551 CG2 ILE A 354 22.689 5.706 3.058 1.00 51.45 C ATOM 552 CD1 ILE A 354 21.491 6.256 5.845 1.00 20.11 C ATOM 0 H ILE A 354 18.730 5.669 3.454 1.00 22.44 H new ATOM 0 HA ILE A 354 20.673 7.608 3.707 1.00 65.23 H new ATOM 0 HB ILE A 354 20.820 4.729 2.773 1.00 14.02 H new ATOM 0 HG12 ILE A 354 19.956 5.001 5.049 1.00 12.41 H new ATOM 0 HG13 ILE A 354 21.546 4.263 5.076 1.00 12.41 H new ATOM 0 HG21 ILE A 354 23.221 4.795 3.333 1.00 51.45 H new ATOM 0 HG22 ILE A 354 22.811 5.889 1.990 1.00 51.45 H new ATOM 0 HG23 ILE A 354 23.096 6.547 3.619 1.00 51.45 H new ATOM 0 HD11 ILE A 354 21.316 5.917 6.866 1.00 20.11 H new ATOM 0 HD12 ILE A 354 22.557 6.433 5.699 1.00 20.11 H new ATOM 0 HD13 ILE A 354 20.942 7.182 5.671 1.00 20.11 H new ATOM 564 N GLU A 355 21.456 8.378 1.639 1.00 72.24 N ATOM 565 CA GLU A 355 21.930 9.062 0.496 1.00 2.31 C ATOM 566 C GLU A 355 22.759 8.133 -0.397 1.00 3.44 C ATOM 567 O GLU A 355 23.765 7.533 0.030 1.00 70.55 O ATOM 568 CB GLU A 355 22.675 10.378 0.906 1.00 22.22 C ATOM 569 CG GLU A 355 23.585 10.309 2.176 1.00 20.15 C ATOM 570 CD GLU A 355 22.807 10.176 3.506 1.00 2.44 C ATOM 571 OE1 GLU A 355 22.385 11.181 4.092 1.00 11.12 O ATOM 572 OE2 GLU A 355 22.558 9.030 3.959 1.00 41.24 O ATOM 0 H GLU A 355 21.750 8.823 2.509 1.00 72.24 H new ATOM 0 HA GLU A 355 21.081 9.374 -0.112 1.00 2.31 H new ATOM 0 HB2 GLU A 355 23.290 10.696 0.064 1.00 22.22 H new ATOM 0 HB3 GLU A 355 21.928 11.155 1.066 1.00 22.22 H new ATOM 0 HG2 GLU A 355 24.263 9.461 2.078 1.00 20.15 H new ATOM 0 HG3 GLU A 355 24.202 11.207 2.217 1.00 20.15 H new ATOM 579 N GLY A 356 22.270 7.938 -1.603 1.00 54.31 N ATOM 580 CA GLY A 356 22.912 7.050 -2.549 1.00 35.53 C ATOM 581 C GLY A 356 22.392 5.623 -2.434 1.00 10.10 C ATOM 582 O GLY A 356 22.940 4.709 -3.028 1.00 3.52 O ATOM 0 H GLY A 356 21.423 8.386 -1.954 1.00 54.31 H new ATOM 0 HA2 GLY A 356 22.745 7.417 -3.562 1.00 35.53 H new ATOM 0 HA3 GLY A 356 23.989 7.058 -2.381 1.00 35.53 H new ATOM 586 N GLY A 357 21.391 5.433 -1.599 1.00 22.13 N ATOM 587 CA GLY A 357 20.771 4.138 -1.445 1.00 13.42 C ATOM 588 C GLY A 357 19.842 3.788 -2.598 1.00 5.42 C ATOM 589 O GLY A 357 19.303 4.688 -3.287 1.00 21.54 O ATOM 0 H GLY A 357 20.989 6.166 -1.014 1.00 22.13 H new ATOM 0 HA2 GLY A 357 21.547 3.376 -1.365 1.00 13.42 H new ATOM 0 HA3 GLY A 357 20.208 4.119 -0.512 1.00 13.42 H new ATOM 593 N ALA A 358 19.594 2.504 -2.778 1.00 54.33 N ATOM 594 CA ALA A 358 18.708 2.032 -3.826 1.00 74.44 C ATOM 595 C ALA A 358 17.310 2.546 -3.557 1.00 0.02 C ATOM 596 O ALA A 358 16.616 3.019 -4.455 1.00 31.54 O ATOM 597 CB ALA A 358 18.719 0.509 -3.893 1.00 23.55 C ATOM 0 H ALA A 358 19.998 1.763 -2.206 1.00 54.33 H new ATOM 0 HA ALA A 358 19.052 2.408 -4.789 1.00 74.44 H new ATOM 0 HB1 ALA A 358 18.049 0.175 -4.685 1.00 23.55 H new ATOM 0 HB2 ALA A 358 19.730 0.161 -4.103 1.00 23.55 H new ATOM 0 HB3 ALA A 358 18.386 0.100 -2.939 1.00 23.55 H new ATOM 603 N ALA A 359 16.926 2.533 -2.302 1.00 32.20 N ATOM 604 CA ALA A 359 15.632 3.039 -1.930 1.00 52.42 C ATOM 605 C ALA A 359 15.601 4.583 -1.949 1.00 25.20 C ATOM 606 O ALA A 359 14.547 5.196 -1.853 1.00 44.35 O ATOM 607 CB ALA A 359 15.187 2.496 -0.589 1.00 33.31 C ATOM 0 H ALA A 359 17.489 2.180 -1.528 1.00 32.20 H new ATOM 0 HA ALA A 359 14.920 2.688 -2.677 1.00 52.42 H new ATOM 0 HB1 ALA A 359 14.205 2.900 -0.341 1.00 33.31 H new ATOM 0 HB2 ALA A 359 15.130 1.409 -0.637 1.00 33.31 H new ATOM 0 HB3 ALA A 359 15.904 2.788 0.178 1.00 33.31 H new ATOM 613 N HIS A 360 16.762 5.188 -2.092 1.00 60.52 N ATOM 614 CA HIS A 360 16.874 6.631 -2.171 1.00 5.43 C ATOM 615 C HIS A 360 16.700 7.045 -3.624 1.00 32.14 C ATOM 616 O HIS A 360 16.278 8.162 -3.939 1.00 31.31 O ATOM 617 CB HIS A 360 18.253 7.073 -1.612 1.00 13.01 C ATOM 618 CG HIS A 360 18.579 8.541 -1.684 1.00 53.33 C ATOM 619 ND1 HIS A 360 18.522 9.405 -0.614 1.00 12.15 N ATOM 620 CD2 HIS A 360 19.021 9.277 -2.732 1.00 45.25 C ATOM 621 CE1 HIS A 360 18.916 10.609 -1.035 1.00 10.44 C ATOM 622 NE2 HIS A 360 19.233 10.578 -2.328 1.00 2.31 N ATOM 0 H HIS A 360 17.653 4.695 -2.157 1.00 60.52 H new ATOM 0 HA HIS A 360 16.103 7.116 -1.573 1.00 5.43 H new ATOM 0 HB2 HIS A 360 18.311 6.764 -0.568 1.00 13.01 H new ATOM 0 HB3 HIS A 360 19.028 6.527 -2.150 1.00 13.01 H new ATOM 0 HD1 HIS A 360 18.230 9.167 0.334 1.00 12.15 H new ATOM 0 HD2 HIS A 360 19.183 8.902 -3.732 1.00 45.25 H new ATOM 0 HE1 HIS A 360 18.970 11.489 -0.411 1.00 10.44 H new ATOM 630 N LYS A 361 17.099 6.183 -4.516 1.00 20.41 N ATOM 631 CA LYS A 361 16.916 6.452 -5.920 1.00 3.41 C ATOM 632 C LYS A 361 15.670 5.832 -6.510 1.00 2.22 C ATOM 633 O LYS A 361 14.830 6.538 -7.040 1.00 70.20 O ATOM 634 CB LYS A 361 18.162 6.134 -6.714 1.00 20.01 C ATOM 635 CG LYS A 361 19.310 7.135 -6.488 1.00 34.33 C ATOM 636 CD LYS A 361 19.195 8.454 -7.320 1.00 22.24 C ATOM 637 CE LYS A 361 17.906 9.294 -7.105 1.00 44.44 C ATOM 638 NZ LYS A 361 17.693 9.739 -5.691 1.00 52.03 N ATOM 0 H LYS A 361 17.550 5.294 -4.302 1.00 20.41 H new ATOM 0 HA LYS A 361 16.747 7.526 -5.998 1.00 3.41 H new ATOM 0 HB2 LYS A 361 18.506 5.134 -6.449 1.00 20.01 H new ATOM 0 HB3 LYS A 361 17.912 6.115 -7.775 1.00 20.01 H new ATOM 0 HG2 LYS A 361 19.349 7.391 -5.429 1.00 34.33 H new ATOM 0 HG3 LYS A 361 20.254 6.647 -6.733 1.00 34.33 H new ATOM 0 HD2 LYS A 361 20.055 9.082 -7.087 1.00 22.24 H new ATOM 0 HD3 LYS A 361 19.264 8.199 -8.377 1.00 22.24 H new ATOM 0 HE2 LYS A 361 17.947 10.173 -7.749 1.00 44.44 H new ATOM 0 HE3 LYS A 361 17.045 8.706 -7.423 1.00 44.44 H new ATOM 0 HZ1 LYS A 361 16.938 10.453 -5.662 1.00 52.03 H new ATOM 0 HZ2 LYS A 361 17.420 8.923 -5.107 1.00 52.03 H new ATOM 0 HZ3 LYS A 361 18.573 10.151 -5.320 1.00 52.03 H new ATOM 652 N ASP A 362 15.556 4.545 -6.394 1.00 64.24 N ATOM 653 CA ASP A 362 14.410 3.804 -6.933 1.00 63.53 C ATOM 654 C ASP A 362 13.301 3.807 -5.980 1.00 61.43 C ATOM 655 O ASP A 362 12.158 3.990 -6.351 1.00 1.24 O ATOM 656 CB ASP A 362 14.747 2.343 -7.112 1.00 62.00 C ATOM 657 CG ASP A 362 13.499 1.526 -7.501 1.00 41.12 C ATOM 658 OD1 ASP A 362 13.039 1.596 -8.652 1.00 23.05 O ATOM 659 OD2 ASP A 362 12.898 0.883 -6.605 1.00 13.11 O ATOM 0 H ASP A 362 16.246 3.958 -5.925 1.00 64.24 H new ATOM 0 HA ASP A 362 14.153 4.286 -7.876 1.00 63.53 H new ATOM 0 HB2 ASP A 362 15.510 2.235 -7.883 1.00 62.00 H new ATOM 0 HB3 ASP A 362 15.169 1.949 -6.188 1.00 62.00 H new ATOM 664 N GLY A 363 13.690 3.667 -4.742 1.00 71.03 N ATOM 665 CA GLY A 363 12.807 3.314 -3.626 1.00 21.41 C ATOM 666 C GLY A 363 11.459 3.965 -3.525 1.00 32.33 C ATOM 667 O GLY A 363 10.603 3.380 -2.922 1.00 43.42 O ATOM 0 H GLY A 363 14.661 3.797 -4.456 1.00 71.03 H new ATOM 0 HA2 GLY A 363 12.649 2.236 -3.661 1.00 21.41 H new ATOM 0 HA3 GLY A 363 13.345 3.528 -2.702 1.00 21.41 H new ATOM 671 N LYS A 364 11.258 5.142 -4.126 1.00 33.01 N ATOM 672 CA LYS A 364 9.960 5.892 -4.100 1.00 0.23 C ATOM 673 C LYS A 364 9.322 5.898 -2.680 1.00 62.33 C ATOM 674 O LYS A 364 8.103 6.006 -2.515 1.00 42.32 O ATOM 675 CB LYS A 364 8.930 5.411 -5.234 1.00 43.10 C ATOM 676 CG LYS A 364 8.256 3.988 -5.134 1.00 4.33 C ATOM 677 CD LYS A 364 9.153 2.783 -5.527 1.00 50.54 C ATOM 678 CE LYS A 364 9.552 2.764 -7.002 1.00 41.34 C ATOM 679 NZ LYS A 364 10.493 1.643 -7.330 1.00 53.10 N ATOM 0 H LYS A 364 11.987 5.621 -4.654 1.00 33.01 H new ATOM 0 HA LYS A 364 10.201 6.926 -4.345 1.00 0.23 H new ATOM 0 HB2 LYS A 364 8.128 6.148 -5.277 1.00 43.10 H new ATOM 0 HB3 LYS A 364 9.455 5.455 -6.188 1.00 43.10 H new ATOM 0 HG2 LYS A 364 7.912 3.841 -4.110 1.00 4.33 H new ATOM 0 HG3 LYS A 364 7.372 3.981 -5.771 1.00 4.33 H new ATOM 0 HD2 LYS A 364 10.056 2.800 -4.917 1.00 50.54 H new ATOM 0 HD3 LYS A 364 8.626 1.858 -5.291 1.00 50.54 H new ATOM 0 HE2 LYS A 364 8.656 2.673 -7.616 1.00 41.34 H new ATOM 0 HE3 LYS A 364 10.020 3.714 -7.260 1.00 41.34 H new ATOM 0 HZ1 LYS A 364 11.004 1.865 -8.208 1.00 53.10 H new ATOM 0 HZ2 LYS A 364 11.174 1.523 -6.553 1.00 53.10 H new ATOM 0 HZ3 LYS A 364 9.954 0.763 -7.456 1.00 53.10 H new ATOM 693 N LEU A 365 10.198 5.894 -1.693 1.00 51.30 N ATOM 694 CA LEU A 365 9.876 5.719 -0.293 1.00 4.01 C ATOM 695 C LEU A 365 9.976 7.057 0.414 1.00 55.33 C ATOM 696 O LEU A 365 10.670 7.965 -0.063 1.00 34.44 O ATOM 697 CB LEU A 365 10.904 4.722 0.276 1.00 61.32 C ATOM 698 CG LEU A 365 10.751 4.255 1.724 1.00 52.44 C ATOM 699 CD1 LEU A 365 9.486 3.430 1.902 1.00 54.41 C ATOM 700 CD2 LEU A 365 11.976 3.454 2.132 1.00 61.12 C ATOM 0 H LEU A 365 11.197 6.018 -1.855 1.00 51.30 H new ATOM 0 HA LEU A 365 8.863 5.341 -0.153 1.00 4.01 H new ATOM 0 HB2 LEU A 365 10.892 3.837 -0.360 1.00 61.32 H new ATOM 0 HB3 LEU A 365 11.891 5.173 0.177 1.00 61.32 H new ATOM 0 HG LEU A 365 10.666 5.131 2.367 1.00 52.44 H new ATOM 0 HD11 LEU A 365 9.403 3.111 2.941 1.00 54.41 H new ATOM 0 HD12 LEU A 365 8.618 4.033 1.637 1.00 54.41 H new ATOM 0 HD13 LEU A 365 9.529 2.553 1.256 1.00 54.41 H new ATOM 0 HD21 LEU A 365 11.866 3.122 3.164 1.00 61.12 H new ATOM 0 HD22 LEU A 365 12.077 2.586 1.480 1.00 61.12 H new ATOM 0 HD23 LEU A 365 12.865 4.079 2.045 1.00 61.12 H new ATOM 712 N GLN A 366 9.242 7.217 1.488 1.00 12.12 N ATOM 713 CA GLN A 366 9.259 8.437 2.239 1.00 73.34 C ATOM 714 C GLN A 366 9.780 8.208 3.650 1.00 44.33 C ATOM 715 O GLN A 366 9.622 7.127 4.218 1.00 33.53 O ATOM 716 CB GLN A 366 7.865 9.075 2.329 1.00 0.40 C ATOM 717 CG GLN A 366 7.296 9.658 1.045 1.00 62.02 C ATOM 718 CD GLN A 366 6.732 8.644 0.087 1.00 3.31 C ATOM 719 OE1 GLN A 366 5.553 8.280 0.159 1.00 64.33 O ATOM 720 NE2 GLN A 366 7.522 8.227 -0.831 1.00 4.11 N ATOM 0 H GLN A 366 8.618 6.502 1.862 1.00 12.12 H new ATOM 0 HA GLN A 366 9.926 9.115 1.706 1.00 73.34 H new ATOM 0 HB2 GLN A 366 7.169 8.321 2.698 1.00 0.40 H new ATOM 0 HB3 GLN A 366 7.901 9.868 3.076 1.00 0.40 H new ATOM 0 HG2 GLN A 366 6.511 10.370 1.302 1.00 62.02 H new ATOM 0 HG3 GLN A 366 8.081 10.219 0.538 1.00 62.02 H new ATOM 0 HE21 GLN A 366 8.489 8.550 -0.857 1.00 4.11 H new ATOM 0 HE22 GLN A 366 7.184 7.572 -1.536 1.00 4.11 H new ATOM 729 N ILE A 367 10.475 9.188 4.183 1.00 21.20 N ATOM 730 CA ILE A 367 10.845 9.160 5.579 1.00 42.41 C ATOM 731 C ILE A 367 9.554 9.275 6.408 1.00 12.33 C ATOM 732 O ILE A 367 8.787 10.217 6.219 1.00 3.14 O ATOM 733 CB ILE A 367 11.853 10.297 5.939 1.00 70.10 C ATOM 734 CG1 ILE A 367 13.185 10.073 5.197 1.00 3.14 C ATOM 735 CG2 ILE A 367 12.073 10.382 7.448 1.00 30.12 C ATOM 736 CD1 ILE A 367 14.226 11.156 5.425 1.00 33.32 C ATOM 0 H ILE A 367 10.794 10.011 3.672 1.00 21.20 H new ATOM 0 HA ILE A 367 11.357 8.224 5.803 1.00 42.41 H new ATOM 0 HB ILE A 367 11.431 11.249 5.618 1.00 70.10 H new ATOM 0 HG12 ILE A 367 13.602 9.115 5.508 1.00 3.14 H new ATOM 0 HG13 ILE A 367 12.983 10.001 4.128 1.00 3.14 H new ATOM 0 HG21 ILE A 367 12.779 11.182 7.668 1.00 30.12 H new ATOM 0 HG22 ILE A 367 11.124 10.589 7.943 1.00 30.12 H new ATOM 0 HG23 ILE A 367 12.473 9.435 7.811 1.00 30.12 H new ATOM 0 HD11 ILE A 367 15.130 10.916 4.865 1.00 33.32 H new ATOM 0 HD12 ILE A 367 13.834 12.115 5.087 1.00 33.32 H new ATOM 0 HD13 ILE A 367 14.463 11.215 6.487 1.00 33.32 H new ATOM 748 N GLY A 368 9.322 8.328 7.286 1.00 53.20 N ATOM 749 CA GLY A 368 8.088 8.299 8.044 1.00 65.22 C ATOM 750 C GLY A 368 7.202 7.153 7.603 1.00 4.33 C ATOM 751 O GLY A 368 6.086 6.992 8.091 1.00 62.50 O ATOM 0 H GLY A 368 9.969 7.567 7.495 1.00 53.20 H new ATOM 0 HA2 GLY A 368 8.313 8.201 9.106 1.00 65.22 H new ATOM 0 HA3 GLY A 368 7.557 9.243 7.916 1.00 65.22 H new ATOM 755 N ASP A 369 7.695 6.385 6.654 1.00 55.13 N ATOM 756 CA ASP A 369 6.992 5.223 6.137 1.00 13.13 C ATOM 757 C ASP A 369 7.024 4.021 7.062 1.00 65.25 C ATOM 758 O ASP A 369 8.055 3.704 7.675 1.00 33.44 O ATOM 759 CB ASP A 369 7.459 4.877 4.732 1.00 64.11 C ATOM 760 CG ASP A 369 6.782 5.746 3.680 1.00 32.21 C ATOM 761 OD1 ASP A 369 5.820 6.474 4.021 1.00 41.53 O ATOM 762 OD2 ASP A 369 7.156 5.694 2.484 1.00 21.04 O ATOM 0 H ASP A 369 8.601 6.548 6.215 1.00 55.13 H new ATOM 0 HA ASP A 369 5.941 5.508 6.083 1.00 13.13 H new ATOM 0 HB2 ASP A 369 8.540 5.003 4.667 1.00 64.11 H new ATOM 0 HB3 ASP A 369 7.248 3.827 4.527 1.00 64.11 H new ATOM 767 N LYS A 370 5.881 3.364 7.146 1.00 73.11 N ATOM 768 CA LYS A 370 5.631 2.202 7.995 1.00 44.34 C ATOM 769 C LYS A 370 5.861 0.920 7.206 1.00 33.43 C ATOM 770 O LYS A 370 5.163 0.640 6.221 1.00 32.03 O ATOM 771 CB LYS A 370 4.164 2.285 8.455 1.00 63.43 C ATOM 772 CG LYS A 370 3.535 1.063 9.101 1.00 40.32 C ATOM 773 CD LYS A 370 2.019 1.276 9.146 1.00 44.24 C ATOM 774 CE LYS A 370 1.247 0.057 9.611 1.00 53.34 C ATOM 775 NZ LYS A 370 1.391 -0.204 11.043 1.00 10.23 N ATOM 0 H LYS A 370 5.062 3.634 6.602 1.00 73.11 H new ATOM 0 HA LYS A 370 6.305 2.194 8.851 1.00 44.34 H new ATOM 0 HB2 LYS A 370 4.085 3.111 9.162 1.00 63.43 H new ATOM 0 HB3 LYS A 370 3.559 2.549 7.587 1.00 63.43 H new ATOM 0 HG2 LYS A 370 3.776 0.165 8.532 1.00 40.32 H new ATOM 0 HG3 LYS A 370 3.929 0.919 10.107 1.00 40.32 H new ATOM 0 HD2 LYS A 370 1.798 2.111 9.811 1.00 44.24 H new ATOM 0 HD3 LYS A 370 1.671 1.559 8.153 1.00 44.24 H new ATOM 0 HE2 LYS A 370 0.191 0.193 9.377 1.00 53.34 H new ATOM 0 HE3 LYS A 370 1.587 -0.815 9.053 1.00 53.34 H new ATOM 0 HZ1 LYS A 370 0.940 -1.112 11.278 1.00 10.23 H new ATOM 0 HZ2 LYS A 370 2.401 -0.245 11.289 1.00 10.23 H new ATOM 0 HZ3 LYS A 370 0.934 0.559 11.583 1.00 10.23 H new ATOM 789 N LEU A 371 6.831 0.162 7.611 1.00 54.32 N ATOM 790 CA LEU A 371 7.091 -1.099 6.982 1.00 22.40 C ATOM 791 C LEU A 371 6.136 -2.112 7.515 1.00 24.43 C ATOM 792 O LEU A 371 6.185 -2.468 8.692 1.00 40.24 O ATOM 793 CB LEU A 371 8.514 -1.564 7.207 1.00 72.03 C ATOM 794 CG LEU A 371 9.607 -0.685 6.635 1.00 4.31 C ATOM 795 CD1 LEU A 371 10.960 -1.212 7.045 1.00 34.40 C ATOM 796 CD2 LEU A 371 9.511 -0.628 5.127 1.00 64.51 C ATOM 0 H LEU A 371 7.461 0.394 8.379 1.00 54.32 H new ATOM 0 HA LEU A 371 6.957 -0.978 5.907 1.00 22.40 H new ATOM 0 HB2 LEU A 371 8.677 -1.658 8.281 1.00 72.03 H new ATOM 0 HB3 LEU A 371 8.619 -2.562 6.780 1.00 72.03 H new ATOM 0 HG LEU A 371 9.481 0.324 7.028 1.00 4.31 H new ATOM 0 HD11 LEU A 371 11.740 -0.574 6.629 1.00 34.40 H new ATOM 0 HD12 LEU A 371 11.035 -1.215 8.132 1.00 34.40 H new ATOM 0 HD13 LEU A 371 11.084 -2.228 6.670 1.00 34.40 H new ATOM 0 HD21 LEU A 371 10.305 0.008 4.736 1.00 64.51 H new ATOM 0 HD22 LEU A 371 9.616 -1.633 4.717 1.00 64.51 H new ATOM 0 HD23 LEU A 371 8.543 -0.218 4.839 1.00 64.51 H new ATOM 808 N LEU A 372 5.275 -2.545 6.657 1.00 1.31 N ATOM 809 CA LEU A 372 4.261 -3.493 6.986 1.00 44.41 C ATOM 810 C LEU A 372 4.893 -4.873 6.881 1.00 12.21 C ATOM 811 O LEU A 372 4.626 -5.770 7.685 1.00 53.44 O ATOM 812 CB LEU A 372 3.103 -3.328 5.966 1.00 60.14 C ATOM 813 CG LEU A 372 1.707 -3.881 6.332 1.00 33.45 C ATOM 814 CD1 LEU A 372 0.695 -3.478 5.276 1.00 62.42 C ATOM 815 CD2 LEU A 372 1.690 -5.395 6.499 1.00 11.01 C ATOM 0 H LEU A 372 5.255 -2.243 5.683 1.00 1.31 H new ATOM 0 HA LEU A 372 3.862 -3.350 7.990 1.00 44.41 H new ATOM 0 HB2 LEU A 372 2.993 -2.263 5.760 1.00 60.14 H new ATOM 0 HB3 LEU A 372 3.413 -3.802 5.035 1.00 60.14 H new ATOM 0 HG LEU A 372 1.443 -3.447 7.296 1.00 33.45 H new ATOM 0 HD11 LEU A 372 -0.286 -3.872 5.543 1.00 62.42 H new ATOM 0 HD12 LEU A 372 0.645 -2.391 5.216 1.00 62.42 H new ATOM 0 HD13 LEU A 372 0.998 -3.881 4.310 1.00 62.42 H new ATOM 0 HD21 LEU A 372 0.682 -5.721 6.755 1.00 11.01 H new ATOM 0 HD22 LEU A 372 1.998 -5.867 5.566 1.00 11.01 H new ATOM 0 HD23 LEU A 372 2.378 -5.681 7.295 1.00 11.01 H new ATOM 827 N ALA A 373 5.760 -5.031 5.892 1.00 64.13 N ATOM 828 CA ALA A 373 6.408 -6.293 5.654 1.00 11.01 C ATOM 829 C ALA A 373 7.635 -6.123 4.773 1.00 74.12 C ATOM 830 O ALA A 373 7.750 -5.142 4.041 1.00 42.12 O ATOM 831 CB ALA A 373 5.425 -7.262 4.983 1.00 63.34 C ATOM 0 H ALA A 373 6.026 -4.291 5.243 1.00 64.13 H new ATOM 0 HA ALA A 373 6.728 -6.697 6.615 1.00 11.01 H new ATOM 0 HB1 ALA A 373 5.920 -8.217 4.804 1.00 63.34 H new ATOM 0 HB2 ALA A 373 4.564 -7.416 5.634 1.00 63.34 H new ATOM 0 HB3 ALA A 373 5.092 -6.843 4.034 1.00 63.34 H new ATOM 837 N VAL A 374 8.536 -7.067 4.845 1.00 2.12 N ATOM 838 CA VAL A 374 9.664 -7.118 3.937 1.00 75.42 C ATOM 839 C VAL A 374 9.792 -8.549 3.442 1.00 71.24 C ATOM 840 O VAL A 374 9.775 -9.486 4.226 1.00 61.43 O ATOM 841 CB VAL A 374 11.016 -6.610 4.558 1.00 61.34 C ATOM 842 CG1 VAL A 374 11.500 -7.496 5.699 1.00 64.21 C ATOM 843 CG2 VAL A 374 12.086 -6.485 3.478 1.00 74.14 C ATOM 0 H VAL A 374 8.514 -7.822 5.530 1.00 2.12 H new ATOM 0 HA VAL A 374 9.468 -6.429 3.115 1.00 75.42 H new ATOM 0 HB VAL A 374 10.825 -5.624 4.982 1.00 61.34 H new ATOM 0 HG11 VAL A 374 12.437 -7.102 6.093 1.00 64.21 H new ATOM 0 HG12 VAL A 374 10.751 -7.511 6.491 1.00 64.21 H new ATOM 0 HG13 VAL A 374 11.659 -8.509 5.330 1.00 64.21 H new ATOM 0 HG21 VAL A 374 13.015 -6.132 3.926 1.00 74.14 H new ATOM 0 HG22 VAL A 374 12.252 -7.458 3.016 1.00 74.14 H new ATOM 0 HG23 VAL A 374 11.756 -5.775 2.719 1.00 74.14 H new ATOM 853 N ASN A 375 9.797 -8.704 2.130 1.00 52.51 N ATOM 854 CA ASN A 375 9.827 -10.023 1.453 1.00 54.30 C ATOM 855 C ASN A 375 8.659 -10.830 1.834 1.00 20.41 C ATOM 856 O ASN A 375 8.661 -12.048 1.913 1.00 32.21 O ATOM 857 CB ASN A 375 11.130 -10.741 1.602 1.00 41.43 C ATOM 858 CG ASN A 375 12.120 -10.077 0.732 1.00 11.42 C ATOM 859 OD1 ASN A 375 12.138 -8.860 0.588 1.00 33.42 O ATOM 860 ND2 ASN A 375 12.862 -10.817 0.063 1.00 1.53 N ATOM 0 H ASN A 375 9.780 -7.917 1.481 1.00 52.51 H new ATOM 0 HA ASN A 375 9.753 -9.839 0.381 1.00 54.30 H new ATOM 0 HB2 ASN A 375 11.460 -10.719 2.641 1.00 41.43 H new ATOM 0 HB3 ASN A 375 11.021 -11.789 1.324 1.00 41.43 H new ATOM 0 HD21 ASN A 375 13.502 -10.414 -0.621 1.00 1.53 H new ATOM 0 HD22 ASN A 375 12.831 -11.827 0.199 1.00 1.53 H new ATOM 867 N ASN A 376 7.653 -10.067 1.956 1.00 14.50 N ATOM 868 CA ASN A 376 6.317 -10.403 2.358 1.00 72.22 C ATOM 869 C ASN A 376 6.235 -10.977 3.807 1.00 21.31 C ATOM 870 O ASN A 376 5.200 -11.484 4.230 1.00 43.30 O ATOM 871 CB ASN A 376 5.639 -11.290 1.318 1.00 45.44 C ATOM 872 CG ASN A 376 4.161 -11.041 1.291 1.00 55.50 C ATOM 873 OD1 ASN A 376 3.667 -10.174 0.549 1.00 63.11 O ATOM 874 ND2 ASN A 376 3.448 -11.728 2.091 1.00 42.35 N ATOM 0 H ASN A 376 7.736 -9.070 1.757 1.00 14.50 H new ATOM 0 HA ASN A 376 5.752 -9.472 2.401 1.00 72.22 H new ATOM 0 HB2 ASN A 376 6.064 -11.094 0.333 1.00 45.44 H new ATOM 0 HB3 ASN A 376 5.832 -12.338 1.546 1.00 45.44 H new ATOM 0 HD21 ASN A 376 2.441 -11.575 2.136 1.00 42.35 H new ATOM 0 HD22 ASN A 376 3.884 -12.432 2.687 1.00 42.35 H new ATOM 881 N VAL A 377 7.307 -10.837 4.567 1.00 23.31 N ATOM 882 CA VAL A 377 7.320 -11.242 5.965 1.00 24.15 C ATOM 883 C VAL A 377 6.804 -10.073 6.781 1.00 10.40 C ATOM 884 O VAL A 377 7.341 -8.978 6.674 1.00 32.40 O ATOM 885 CB VAL A 377 8.755 -11.590 6.450 1.00 2.11 C ATOM 886 CG1 VAL A 377 8.745 -12.074 7.899 1.00 32.34 C ATOM 887 CG2 VAL A 377 9.411 -12.621 5.539 1.00 1.31 C ATOM 0 H VAL A 377 8.188 -10.442 4.237 1.00 23.31 H new ATOM 0 HA VAL A 377 6.701 -12.132 6.084 1.00 24.15 H new ATOM 0 HB VAL A 377 9.348 -10.677 6.404 1.00 2.11 H new ATOM 0 HG11 VAL A 377 9.762 -12.310 8.211 1.00 32.34 H new ATOM 0 HG12 VAL A 377 8.341 -11.291 8.541 1.00 32.34 H new ATOM 0 HG13 VAL A 377 8.124 -12.966 7.980 1.00 32.34 H new ATOM 0 HG21 VAL A 377 10.414 -12.844 5.904 1.00 1.31 H new ATOM 0 HG22 VAL A 377 8.815 -13.534 5.534 1.00 1.31 H new ATOM 0 HG23 VAL A 377 9.474 -12.224 4.526 1.00 1.31 H new ATOM 897 N CYS A 378 5.769 -10.301 7.559 1.00 41.00 N ATOM 898 CA CYS A 378 5.113 -9.263 8.343 1.00 54.00 C ATOM 899 C CYS A 378 6.033 -8.640 9.405 1.00 72.33 C ATOM 900 O CYS A 378 6.613 -9.341 10.227 1.00 62.14 O ATOM 901 CB CYS A 378 3.864 -9.851 8.988 1.00 62.24 C ATOM 902 SG CYS A 378 4.178 -11.383 9.893 1.00 2.12 S ATOM 0 H CYS A 378 5.349 -11.224 7.670 1.00 41.00 H new ATOM 0 HA CYS A 378 4.844 -8.451 7.668 1.00 54.00 H new ATOM 0 HB2 CYS A 378 3.436 -9.116 9.670 1.00 62.24 H new ATOM 0 HB3 CYS A 378 3.119 -10.040 8.215 1.00 62.24 H new ATOM 0 HG CYS A 378 5.345 -11.319 10.463 1.00 2.12 H new ATOM 908 N LEU A 379 6.153 -7.328 9.355 1.00 73.14 N ATOM 909 CA LEU A 379 6.953 -6.546 10.299 1.00 44.33 C ATOM 910 C LEU A 379 6.065 -5.780 11.274 1.00 71.13 C ATOM 911 O LEU A 379 6.556 -5.001 12.105 1.00 45.54 O ATOM 912 CB LEU A 379 7.885 -5.578 9.551 1.00 50.52 C ATOM 913 CG LEU A 379 9.309 -6.076 9.234 1.00 24.12 C ATOM 914 CD1 LEU A 379 9.309 -7.426 8.559 1.00 62.22 C ATOM 915 CD2 LEU A 379 10.027 -5.061 8.369 1.00 63.51 C ATOM 0 H LEU A 379 5.691 -6.757 8.647 1.00 73.14 H new ATOM 0 HA LEU A 379 7.563 -7.243 10.873 1.00 44.33 H new ATOM 0 HB2 LEU A 379 7.405 -5.305 8.611 1.00 50.52 H new ATOM 0 HB3 LEU A 379 7.970 -4.666 10.142 1.00 50.52 H new ATOM 0 HG LEU A 379 9.834 -6.191 10.182 1.00 24.12 H new ATOM 0 HD11 LEU A 379 10.336 -7.732 8.357 1.00 62.22 H new ATOM 0 HD12 LEU A 379 8.834 -8.159 9.211 1.00 62.22 H new ATOM 0 HD13 LEU A 379 8.758 -7.364 7.621 1.00 62.22 H new ATOM 0 HD21 LEU A 379 11.033 -5.418 8.148 1.00 63.51 H new ATOM 0 HD22 LEU A 379 9.478 -4.924 7.437 1.00 63.51 H new ATOM 0 HD23 LEU A 379 10.088 -4.110 8.898 1.00 63.51 H new ATOM 927 N GLU A 380 4.772 -5.999 11.163 1.00 73.45 N ATOM 928 CA GLU A 380 3.806 -5.396 12.060 1.00 44.31 C ATOM 929 C GLU A 380 3.981 -5.945 13.468 1.00 25.41 C ATOM 930 O GLU A 380 3.772 -7.135 13.699 1.00 60.15 O ATOM 931 CB GLU A 380 2.370 -5.653 11.575 1.00 44.51 C ATOM 932 CG GLU A 380 1.995 -4.926 10.294 1.00 44.01 C ATOM 933 CD GLU A 380 2.011 -3.423 10.463 1.00 14.34 C ATOM 934 OE1 GLU A 380 1.000 -2.845 10.923 1.00 1.24 O ATOM 935 OE2 GLU A 380 3.037 -2.794 10.166 1.00 35.00 O ATOM 0 H GLU A 380 4.360 -6.600 10.449 1.00 73.45 H new ATOM 0 HA GLU A 380 3.980 -4.320 12.070 1.00 44.31 H new ATOM 0 HB2 GLU A 380 2.239 -6.724 11.421 1.00 44.51 H new ATOM 0 HB3 GLU A 380 1.676 -5.357 12.362 1.00 44.51 H new ATOM 0 HG2 GLU A 380 2.689 -5.208 9.502 1.00 44.01 H new ATOM 0 HG3 GLU A 380 1.002 -5.243 9.976 1.00 44.01 H new ATOM 942 N GLU A 381 4.417 -5.071 14.369 1.00 13.04 N ATOM 943 CA GLU A 381 4.592 -5.367 15.778 1.00 53.54 C ATOM 944 C GLU A 381 5.607 -6.513 16.035 1.00 35.20 C ATOM 945 O GLU A 381 5.357 -7.470 16.761 1.00 64.23 O ATOM 946 CB GLU A 381 3.221 -5.546 16.469 1.00 10.12 C ATOM 947 CG GLU A 381 3.281 -5.699 17.973 1.00 12.32 C ATOM 948 CD GLU A 381 2.015 -5.249 18.640 1.00 33.13 C ATOM 949 OE1 GLU A 381 1.077 -6.045 18.766 1.00 45.21 O ATOM 950 OE2 GLU A 381 1.974 -4.059 19.044 1.00 72.34 O ATOM 0 H GLU A 381 4.664 -4.111 14.128 1.00 13.04 H new ATOM 0 HA GLU A 381 5.061 -4.506 16.254 1.00 53.54 H new ATOM 0 HB2 GLU A 381 2.595 -4.686 16.231 1.00 10.12 H new ATOM 0 HB3 GLU A 381 2.730 -6.424 16.048 1.00 10.12 H new ATOM 0 HG2 GLU A 381 3.470 -6.743 18.223 1.00 12.32 H new ATOM 0 HG3 GLU A 381 4.120 -5.121 18.362 1.00 12.32 H new ATOM 957 N VAL A 382 6.760 -6.390 15.416 1.00 41.31 N ATOM 958 CA VAL A 382 7.863 -7.305 15.661 1.00 41.34 C ATOM 959 C VAL A 382 8.962 -6.533 16.384 1.00 44.03 C ATOM 960 O VAL A 382 8.890 -5.288 16.486 1.00 51.31 O ATOM 961 CB VAL A 382 8.428 -7.946 14.355 1.00 3.03 C ATOM 962 CG1 VAL A 382 7.359 -8.763 13.642 1.00 41.45 C ATOM 963 CG2 VAL A 382 9.012 -6.892 13.424 1.00 11.02 C ATOM 0 H VAL A 382 6.963 -5.660 14.733 1.00 41.31 H new ATOM 0 HA VAL A 382 7.493 -8.132 16.267 1.00 41.34 H new ATOM 0 HB VAL A 382 9.236 -8.618 14.643 1.00 3.03 H new ATOM 0 HG11 VAL A 382 7.779 -9.199 12.735 1.00 41.45 H new ATOM 0 HG12 VAL A 382 7.011 -9.559 14.300 1.00 41.45 H new ATOM 0 HG13 VAL A 382 6.521 -8.117 13.380 1.00 41.45 H new ATOM 0 HG21 VAL A 382 9.396 -7.374 12.525 1.00 11.02 H new ATOM 0 HG22 VAL A 382 8.235 -6.178 13.150 1.00 11.02 H new ATOM 0 HG23 VAL A 382 9.823 -6.369 13.930 1.00 11.02 H new ATOM 973 N THR A 383 9.955 -7.204 16.884 1.00 23.12 N ATOM 974 CA THR A 383 10.994 -6.518 17.593 1.00 23.11 C ATOM 975 C THR A 383 11.995 -5.925 16.598 1.00 31.31 C ATOM 976 O THR A 383 12.297 -6.541 15.585 1.00 75.00 O ATOM 977 CB THR A 383 11.695 -7.427 18.640 1.00 44.31 C ATOM 978 OG1 THR A 383 12.259 -8.582 18.026 1.00 74.35 O ATOM 979 CG2 THR A 383 10.719 -7.854 19.728 1.00 51.24 C ATOM 0 H THR A 383 10.069 -8.215 16.816 1.00 23.12 H new ATOM 0 HA THR A 383 10.538 -5.706 18.159 1.00 23.11 H new ATOM 0 HB THR A 383 12.498 -6.843 19.090 1.00 44.31 H new ATOM 0 HG1 THR A 383 11.560 -9.070 17.543 1.00 74.35 H new ATOM 0 HG21 THR A 383 11.233 -8.490 20.449 1.00 51.24 H new ATOM 0 HG22 THR A 383 10.330 -6.971 20.235 1.00 51.24 H new ATOM 0 HG23 THR A 383 9.894 -8.408 19.280 1.00 51.24 H new ATOM 987 N HIS A 384 12.489 -4.715 16.883 1.00 11.32 N ATOM 988 CA HIS A 384 13.397 -3.993 15.971 1.00 12.41 C ATOM 989 C HIS A 384 14.532 -4.880 15.411 1.00 53.20 C ATOM 990 O HIS A 384 14.765 -4.888 14.215 1.00 13.31 O ATOM 991 CB HIS A 384 13.960 -2.732 16.645 1.00 22.30 C ATOM 992 CG HIS A 384 14.767 -1.863 15.722 1.00 2.53 C ATOM 993 ND1 HIS A 384 14.213 -1.028 14.785 1.00 42.14 N ATOM 994 CD2 HIS A 384 16.102 -1.724 15.598 1.00 74.24 C ATOM 995 CE1 HIS A 384 15.211 -0.419 14.135 1.00 24.14 C ATOM 996 NE2 HIS A 384 16.376 -0.809 14.596 1.00 50.43 N ATOM 0 H HIS A 384 12.276 -4.209 17.742 1.00 11.32 H new ATOM 0 HA HIS A 384 12.797 -3.693 15.112 1.00 12.41 H new ATOM 0 HB2 HIS A 384 13.134 -2.148 17.050 1.00 22.30 H new ATOM 0 HB3 HIS A 384 14.584 -3.029 17.488 1.00 22.30 H new ATOM 0 HD1 HIS A 384 13.216 -0.895 14.614 1.00 42.14 H new ATOM 0 HD2 HIS A 384 16.842 -2.245 16.188 1.00 74.24 H new ATOM 0 HE1 HIS A 384 15.076 0.297 13.338 1.00 24.14 H new ATOM 1004 N GLU A 385 15.171 -5.665 16.271 1.00 61.51 N ATOM 1005 CA GLU A 385 16.268 -6.540 15.850 1.00 34.45 C ATOM 1006 C GLU A 385 15.792 -7.567 14.851 1.00 31.15 C ATOM 1007 O GLU A 385 16.452 -7.825 13.847 1.00 11.34 O ATOM 1008 CB GLU A 385 16.889 -7.231 17.058 1.00 4.01 C ATOM 1009 CG GLU A 385 18.043 -8.169 16.739 1.00 4.21 C ATOM 1010 CD GLU A 385 18.789 -8.606 17.976 1.00 65.40 C ATOM 1011 OE1 GLU A 385 18.203 -8.628 19.067 1.00 50.14 O ATOM 1012 OE2 GLU A 385 19.994 -8.907 17.880 1.00 43.00 O ATOM 0 H GLU A 385 14.951 -5.716 17.266 1.00 61.51 H new ATOM 0 HA GLU A 385 17.025 -5.922 15.368 1.00 34.45 H new ATOM 0 HB2 GLU A 385 17.242 -6.468 17.752 1.00 4.01 H new ATOM 0 HB3 GLU A 385 16.113 -7.797 17.573 1.00 4.01 H new ATOM 0 HG2 GLU A 385 17.660 -9.048 16.220 1.00 4.21 H new ATOM 0 HG3 GLU A 385 18.734 -7.672 16.058 1.00 4.21 H new ATOM 1019 N GLU A 386 14.622 -8.061 15.089 1.00 52.34 N ATOM 1020 CA GLU A 386 14.012 -9.103 14.316 1.00 31.12 C ATOM 1021 C GLU A 386 13.655 -8.543 12.942 1.00 11.21 C ATOM 1022 O GLU A 386 13.835 -9.198 11.916 1.00 51.20 O ATOM 1023 CB GLU A 386 12.801 -9.509 15.117 1.00 12.31 C ATOM 1024 CG GLU A 386 11.853 -10.522 14.571 1.00 72.43 C ATOM 1025 CD GLU A 386 10.762 -10.757 15.597 1.00 44.21 C ATOM 1026 OE1 GLU A 386 10.460 -9.784 16.384 1.00 31.34 O ATOM 1027 OE2 GLU A 386 10.255 -11.874 15.685 1.00 21.24 O ATOM 0 H GLU A 386 14.036 -7.739 15.859 1.00 52.34 H new ATOM 0 HA GLU A 386 14.653 -9.967 14.138 1.00 31.12 H new ATOM 0 HB2 GLU A 386 13.157 -9.882 16.077 1.00 12.31 H new ATOM 0 HB3 GLU A 386 12.228 -8.604 15.320 1.00 12.31 H new ATOM 0 HG2 GLU A 386 11.422 -10.172 13.633 1.00 72.43 H new ATOM 0 HG3 GLU A 386 12.376 -11.453 14.354 1.00 72.43 H new ATOM 1034 N ALA A 387 13.279 -7.280 12.940 1.00 74.00 N ATOM 1035 CA ALA A 387 12.899 -6.588 11.745 1.00 3.12 C ATOM 1036 C ALA A 387 14.110 -6.284 10.899 1.00 14.53 C ATOM 1037 O ALA A 387 14.156 -6.670 9.743 1.00 11.42 O ATOM 1038 CB ALA A 387 12.168 -5.314 12.079 1.00 75.11 C ATOM 0 H ALA A 387 13.231 -6.707 13.782 1.00 74.00 H new ATOM 0 HA ALA A 387 12.230 -7.235 11.177 1.00 3.12 H new ATOM 0 HB1 ALA A 387 11.888 -4.803 11.158 1.00 75.11 H new ATOM 0 HB2 ALA A 387 11.270 -5.549 12.651 1.00 75.11 H new ATOM 0 HB3 ALA A 387 12.816 -4.667 12.670 1.00 75.11 H new ATOM 1044 N VAL A 388 15.118 -5.627 11.490 1.00 14.43 N ATOM 1045 CA VAL A 388 16.323 -5.252 10.743 1.00 54.30 C ATOM 1046 C VAL A 388 16.973 -6.491 10.158 1.00 42.14 C ATOM 1047 O VAL A 388 17.376 -6.499 9.009 1.00 24.45 O ATOM 1048 CB VAL A 388 17.378 -4.509 11.603 1.00 45.11 C ATOM 1049 CG1 VAL A 388 18.492 -3.972 10.732 1.00 43.40 C ATOM 1050 CG2 VAL A 388 16.764 -3.397 12.412 1.00 52.22 C ATOM 0 H VAL A 388 15.122 -5.348 12.471 1.00 14.43 H new ATOM 0 HA VAL A 388 15.992 -4.568 9.962 1.00 54.30 H new ATOM 0 HB VAL A 388 17.793 -5.234 12.303 1.00 45.11 H new ATOM 0 HG11 VAL A 388 19.222 -3.454 11.354 1.00 43.40 H new ATOM 0 HG12 VAL A 388 18.978 -4.798 10.213 1.00 43.40 H new ATOM 0 HG13 VAL A 388 18.079 -3.277 10.001 1.00 43.40 H new ATOM 0 HG21 VAL A 388 17.539 -2.904 12.999 1.00 52.22 H new ATOM 0 HG22 VAL A 388 16.300 -2.673 11.742 1.00 52.22 H new ATOM 0 HG23 VAL A 388 16.008 -3.808 13.081 1.00 52.22 H new ATOM 1060 N THR A 389 17.013 -7.557 10.943 1.00 35.40 N ATOM 1061 CA THR A 389 17.596 -8.809 10.501 1.00 13.33 C ATOM 1062 C THR A 389 16.804 -9.397 9.298 1.00 12.03 C ATOM 1063 O THR A 389 17.397 -10.011 8.398 1.00 25.23 O ATOM 1064 CB THR A 389 17.667 -9.816 11.681 1.00 74.14 C ATOM 1065 OG1 THR A 389 18.342 -9.189 12.793 1.00 44.44 O ATOM 1066 CG2 THR A 389 18.425 -11.077 11.301 1.00 44.12 C ATOM 0 H THR A 389 16.646 -7.577 11.894 1.00 35.40 H new ATOM 0 HA THR A 389 18.613 -8.617 10.159 1.00 13.33 H new ATOM 0 HB THR A 389 16.648 -10.096 11.947 1.00 74.14 H new ATOM 0 HG1 THR A 389 17.712 -8.614 13.276 1.00 44.44 H new ATOM 0 HG21 THR A 389 18.452 -11.756 12.153 1.00 44.12 H new ATOM 0 HG22 THR A 389 17.924 -11.565 10.465 1.00 44.12 H new ATOM 0 HG23 THR A 389 19.443 -10.816 11.012 1.00 44.12 H new ATOM 1074 N ALA A 390 15.495 -9.149 9.255 1.00 52.22 N ATOM 1075 CA ALA A 390 14.666 -9.612 8.154 1.00 34.15 C ATOM 1076 C ALA A 390 15.010 -8.846 6.878 1.00 34.14 C ATOM 1077 O ALA A 390 15.124 -9.432 5.808 1.00 12.21 O ATOM 1078 CB ALA A 390 13.187 -9.478 8.491 1.00 21.41 C ATOM 0 H ALA A 390 14.990 -8.629 9.973 1.00 52.22 H new ATOM 0 HA ALA A 390 14.871 -10.670 7.987 1.00 34.15 H new ATOM 0 HB1 ALA A 390 12.589 -9.831 7.651 1.00 21.41 H new ATOM 0 HB2 ALA A 390 12.960 -10.075 9.374 1.00 21.41 H new ATOM 0 HB3 ALA A 390 12.952 -8.432 8.689 1.00 21.41 H new ATOM 1084 N LEU A 391 15.228 -7.530 6.999 1.00 32.13 N ATOM 1085 CA LEU A 391 15.619 -6.745 5.830 1.00 30.12 C ATOM 1086 C LEU A 391 17.066 -7.031 5.459 1.00 31.14 C ATOM 1087 O LEU A 391 17.480 -6.843 4.315 1.00 64.13 O ATOM 1088 CB LEU A 391 15.426 -5.212 5.986 1.00 21.24 C ATOM 1089 CG LEU A 391 13.997 -4.679 6.187 1.00 72.23 C ATOM 1090 CD1 LEU A 391 13.616 -4.599 7.637 1.00 50.35 C ATOM 1091 CD2 LEU A 391 13.794 -3.348 5.495 1.00 0.52 C ATOM 0 H LEU A 391 15.143 -7.003 7.868 1.00 32.13 H new ATOM 0 HA LEU A 391 14.942 -7.062 5.036 1.00 30.12 H new ATOM 0 HB2 LEU A 391 16.026 -4.885 6.835 1.00 21.24 H new ATOM 0 HB3 LEU A 391 15.839 -4.732 5.099 1.00 21.24 H new ATOM 0 HG LEU A 391 13.329 -5.403 5.720 1.00 72.23 H new ATOM 0 HD11 LEU A 391 12.599 -4.217 7.725 1.00 50.35 H new ATOM 0 HD12 LEU A 391 13.671 -5.592 8.083 1.00 50.35 H new ATOM 0 HD13 LEU A 391 14.301 -3.930 8.157 1.00 50.35 H new ATOM 0 HD21 LEU A 391 12.773 -3.004 5.660 1.00 0.52 H new ATOM 0 HD22 LEU A 391 14.493 -2.617 5.901 1.00 0.52 H new ATOM 0 HD23 LEU A 391 13.970 -3.463 4.425 1.00 0.52 H new ATOM 1103 N LYS A 392 17.846 -7.478 6.420 1.00 74.22 N ATOM 1104 CA LYS A 392 19.220 -7.779 6.160 1.00 51.43 C ATOM 1105 C LYS A 392 19.427 -9.118 5.480 1.00 34.43 C ATOM 1106 O LYS A 392 20.320 -9.244 4.640 1.00 51.43 O ATOM 1107 CB LYS A 392 20.113 -7.591 7.369 1.00 55.33 C ATOM 1108 CG LYS A 392 20.164 -6.141 7.788 1.00 52.40 C ATOM 1109 CD LYS A 392 21.317 -5.845 8.692 1.00 1.33 C ATOM 1110 CE LYS A 392 21.431 -4.354 8.933 1.00 54.54 C ATOM 1111 NZ LYS A 392 21.890 -3.600 7.735 1.00 41.42 N ATOM 0 H LYS A 392 17.545 -7.637 7.382 1.00 74.22 H new ATOM 0 HA LYS A 392 19.540 -7.030 5.435 1.00 51.43 H new ATOM 0 HB2 LYS A 392 19.744 -8.199 8.195 1.00 55.33 H new ATOM 0 HB3 LYS A 392 21.119 -7.942 7.140 1.00 55.33 H new ATOM 0 HG2 LYS A 392 20.232 -5.512 6.900 1.00 52.40 H new ATOM 0 HG3 LYS A 392 19.234 -5.880 8.293 1.00 52.40 H new ATOM 0 HD2 LYS A 392 21.185 -6.364 9.641 1.00 1.33 H new ATOM 0 HD3 LYS A 392 22.240 -6.220 8.249 1.00 1.33 H new ATOM 0 HE2 LYS A 392 20.461 -3.968 9.248 1.00 54.54 H new ATOM 0 HE3 LYS A 392 22.126 -4.177 9.754 1.00 54.54 H new ATOM 0 HZ1 LYS A 392 21.948 -2.587 7.963 1.00 41.42 H new ATOM 0 HZ2 LYS A 392 22.828 -3.944 7.447 1.00 41.42 H new ATOM 0 HZ3 LYS A 392 21.215 -3.741 6.956 1.00 41.42 H new ATOM 1125 N ASN A 393 18.582 -10.079 5.773 1.00 2.44 N ATOM 1126 CA ASN A 393 18.664 -11.400 5.152 1.00 73.41 C ATOM 1127 C ASN A 393 17.966 -11.435 3.807 1.00 33.20 C ATOM 1128 O ASN A 393 16.949 -12.084 3.624 1.00 12.22 O ATOM 1129 CB ASN A 393 18.145 -12.511 6.065 1.00 50.03 C ATOM 1130 CG ASN A 393 19.133 -12.916 7.133 1.00 31.34 C ATOM 1131 OD1 ASN A 393 19.951 -13.799 6.935 1.00 42.40 O ATOM 1132 ND2 ASN A 393 19.068 -12.285 8.266 1.00 51.31 N ATOM 0 H ASN A 393 17.820 -9.978 6.443 1.00 2.44 H new ATOM 0 HA ASN A 393 19.724 -11.590 4.985 1.00 73.41 H new ATOM 0 HB2 ASN A 393 17.222 -12.180 6.540 1.00 50.03 H new ATOM 0 HB3 ASN A 393 17.897 -13.383 5.460 1.00 50.03 H new ATOM 0 HD21 ASN A 393 19.712 -12.523 9.020 1.00 51.31 H new ATOM 0 HD22 ASN A 393 18.373 -11.551 8.402 1.00 51.31 H new ATOM 1139 N THR A 394 18.505 -10.674 2.902 1.00 65.52 N ATOM 1140 CA THR A 394 18.031 -10.566 1.539 1.00 0.12 C ATOM 1141 C THR A 394 19.220 -10.283 0.640 1.00 34.42 C ATOM 1142 O THR A 394 20.195 -9.638 1.085 1.00 64.23 O ATOM 1143 CB THR A 394 17.009 -9.403 1.379 1.00 74.23 C ATOM 1144 OG1 THR A 394 17.497 -8.237 2.050 1.00 1.14 O ATOM 1145 CG2 THR A 394 15.623 -9.759 1.896 1.00 24.14 C ATOM 0 H THR A 394 19.317 -10.087 3.091 1.00 65.52 H new ATOM 0 HA THR A 394 17.537 -11.500 1.271 1.00 0.12 H new ATOM 0 HB THR A 394 16.907 -9.208 0.311 1.00 74.23 H new ATOM 0 HG1 THR A 394 17.139 -8.210 2.962 1.00 1.14 H new ATOM 0 HG21 THR A 394 14.954 -8.910 1.758 1.00 24.14 H new ATOM 0 HG22 THR A 394 15.238 -10.617 1.345 1.00 24.14 H new ATOM 0 HG23 THR A 394 15.682 -10.005 2.956 1.00 24.14 H new ATOM 1153 N SER A 395 19.162 -10.736 -0.585 1.00 1.01 N ATOM 1154 CA SER A 395 20.218 -10.504 -1.539 1.00 72.32 C ATOM 1155 C SER A 395 19.624 -10.417 -2.932 1.00 74.41 C ATOM 1156 O SER A 395 18.824 -11.271 -3.297 1.00 35.14 O ATOM 1157 CB SER A 395 21.234 -11.647 -1.451 1.00 25.23 C ATOM 1158 OG SER A 395 20.577 -12.902 -1.549 1.00 53.42 O ATOM 0 H SER A 395 18.379 -11.278 -0.952 1.00 1.01 H new ATOM 0 HA SER A 395 20.727 -9.566 -1.319 1.00 72.32 H new ATOM 0 HB2 SER A 395 21.969 -11.551 -2.250 1.00 25.23 H new ATOM 0 HB3 SER A 395 21.778 -11.587 -0.508 1.00 25.23 H new ATOM 0 HG SER A 395 19.744 -12.797 -2.055 1.00 53.42 H new ATOM 1164 N ASP A 396 19.961 -9.337 -3.645 1.00 24.02 N ATOM 1165 CA ASP A 396 19.554 -9.044 -5.058 1.00 52.41 C ATOM 1166 C ASP A 396 18.008 -8.949 -5.279 1.00 4.34 C ATOM 1167 O ASP A 396 17.545 -8.545 -6.325 1.00 4.00 O ATOM 1168 CB ASP A 396 20.198 -10.094 -5.996 1.00 65.30 C ATOM 1169 CG ASP A 396 19.957 -9.853 -7.479 1.00 71.41 C ATOM 1170 OD1 ASP A 396 20.579 -8.922 -8.034 1.00 62.15 O ATOM 1171 OD2 ASP A 396 19.173 -10.614 -8.085 1.00 13.33 O ATOM 0 H ASP A 396 20.549 -8.601 -3.253 1.00 24.02 H new ATOM 0 HA ASP A 396 19.923 -8.047 -5.298 1.00 52.41 H new ATOM 0 HB2 ASP A 396 21.273 -10.113 -5.815 1.00 65.30 H new ATOM 0 HB3 ASP A 396 19.813 -11.080 -5.735 1.00 65.30 H new ATOM 1176 N PHE A 397 17.229 -9.155 -4.235 1.00 64.41 N ATOM 1177 CA PHE A 397 15.791 -9.107 -4.373 1.00 2.34 C ATOM 1178 C PHE A 397 15.130 -8.875 -3.027 1.00 1.53 C ATOM 1179 O PHE A 397 15.328 -9.638 -2.068 1.00 25.10 O ATOM 1180 CB PHE A 397 15.281 -10.406 -5.018 1.00 43.13 C ATOM 1181 CG PHE A 397 13.806 -10.437 -5.310 1.00 53.04 C ATOM 1182 CD1 PHE A 397 13.305 -9.825 -6.446 1.00 73.12 C ATOM 1183 CD2 PHE A 397 12.925 -11.084 -4.457 1.00 24.23 C ATOM 1184 CE1 PHE A 397 11.956 -9.856 -6.728 1.00 41.02 C ATOM 1185 CE2 PHE A 397 11.575 -11.120 -4.735 1.00 43.03 C ATOM 1186 CZ PHE A 397 11.091 -10.505 -5.872 1.00 10.52 C ATOM 0 H PHE A 397 17.565 -9.355 -3.293 1.00 64.41 H new ATOM 0 HA PHE A 397 15.529 -8.271 -5.022 1.00 2.34 H new ATOM 0 HB2 PHE A 397 15.823 -10.568 -5.949 1.00 43.13 H new ATOM 0 HB3 PHE A 397 15.523 -11.240 -4.359 1.00 43.13 H new ATOM 0 HD1 PHE A 397 13.979 -9.317 -7.120 1.00 73.12 H new ATOM 0 HD2 PHE A 397 13.300 -11.565 -3.566 1.00 24.23 H new ATOM 0 HE1 PHE A 397 11.577 -9.373 -7.617 1.00 41.02 H new ATOM 0 HE2 PHE A 397 10.898 -11.628 -4.065 1.00 43.03 H new ATOM 0 HZ PHE A 397 10.034 -10.532 -6.092 1.00 10.52 H new ATOM 1196 N VAL A 398 14.396 -7.806 -2.950 1.00 12.52 N ATOM 1197 CA VAL A 398 13.664 -7.409 -1.778 1.00 72.31 C ATOM 1198 C VAL A 398 12.269 -6.954 -2.212 1.00 44.23 C ATOM 1199 O VAL A 398 12.099 -6.405 -3.299 1.00 31.01 O ATOM 1200 CB VAL A 398 14.367 -6.208 -1.055 1.00 74.52 C ATOM 1201 CG1 VAL A 398 13.598 -5.759 0.174 1.00 15.43 C ATOM 1202 CG2 VAL A 398 15.798 -6.537 -0.675 1.00 73.12 C ATOM 0 H VAL A 398 14.284 -7.159 -3.731 1.00 12.52 H new ATOM 0 HA VAL A 398 13.615 -8.255 -1.092 1.00 72.31 H new ATOM 0 HB VAL A 398 14.381 -5.387 -1.772 1.00 74.52 H new ATOM 0 HG11 VAL A 398 14.119 -4.925 0.645 1.00 15.43 H new ATOM 0 HG12 VAL A 398 12.597 -5.442 -0.119 1.00 15.43 H new ATOM 0 HG13 VAL A 398 13.525 -6.586 0.880 1.00 15.43 H new ATOM 0 HG21 VAL A 398 16.249 -5.679 -0.177 1.00 73.12 H new ATOM 0 HG22 VAL A 398 15.808 -7.394 -0.001 1.00 73.12 H new ATOM 0 HG23 VAL A 398 16.367 -6.775 -1.573 1.00 73.12 H new ATOM 1212 N TYR A 399 11.294 -7.216 -1.405 1.00 1.34 N ATOM 1213 CA TYR A 399 9.966 -6.729 -1.629 1.00 22.15 C ATOM 1214 C TYR A 399 9.555 -5.963 -0.395 1.00 72.14 C ATOM 1215 O TYR A 399 9.147 -6.550 0.608 1.00 31.41 O ATOM 1216 CB TYR A 399 8.988 -7.875 -1.854 1.00 1.15 C ATOM 1217 CG TYR A 399 8.291 -7.781 -3.168 1.00 72.33 C ATOM 1218 CD1 TYR A 399 7.198 -6.942 -3.350 1.00 31.12 C ATOM 1219 CD2 TYR A 399 8.739 -8.507 -4.238 1.00 71.24 C ATOM 1220 CE1 TYR A 399 6.583 -6.838 -4.582 1.00 15.52 C ATOM 1221 CE2 TYR A 399 8.133 -8.420 -5.454 1.00 4.14 C ATOM 1222 CZ TYR A 399 7.060 -7.589 -5.631 1.00 74.03 C ATOM 1223 OH TYR A 399 6.495 -7.479 -6.887 1.00 11.12 O ATOM 0 H TYR A 399 11.395 -7.780 -0.561 1.00 1.34 H new ATOM 0 HA TYR A 399 9.952 -6.099 -2.519 1.00 22.15 H new ATOM 0 HB2 TYR A 399 9.524 -8.822 -1.798 1.00 1.15 H new ATOM 0 HB3 TYR A 399 8.248 -7.880 -1.053 1.00 1.15 H new ATOM 0 HD1 TYR A 399 6.825 -6.364 -2.517 1.00 31.12 H new ATOM 0 HD2 TYR A 399 9.589 -9.161 -4.115 1.00 71.24 H new ATOM 0 HE1 TYR A 399 5.740 -6.177 -4.720 1.00 15.52 H new ATOM 0 HE2 TYR A 399 8.500 -9.009 -6.282 1.00 4.14 H new ATOM 0 HH TYR A 399 6.144 -6.572 -7.009 1.00 11.12 H new ATOM 1233 N LEU A 400 9.717 -4.697 -0.445 1.00 25.12 N ATOM 1234 CA LEU A 400 9.412 -3.833 0.662 1.00 1.11 C ATOM 1235 C LEU A 400 7.926 -3.520 0.614 1.00 74.34 C ATOM 1236 O LEU A 400 7.447 -2.965 -0.357 1.00 24.54 O ATOM 1237 CB LEU A 400 10.290 -2.554 0.523 1.00 51.11 C ATOM 1238 CG LEU A 400 10.264 -1.462 1.626 1.00 63.34 C ATOM 1239 CD1 LEU A 400 11.336 -0.441 1.337 1.00 72.34 C ATOM 1240 CD2 LEU A 400 8.934 -0.743 1.682 1.00 3.43 C ATOM 0 H LEU A 400 10.072 -4.208 -1.267 1.00 25.12 H new ATOM 0 HA LEU A 400 9.630 -4.293 1.626 1.00 1.11 H new ATOM 0 HB2 LEU A 400 11.324 -2.882 0.418 1.00 51.11 H new ATOM 0 HB3 LEU A 400 10.012 -2.072 -0.414 1.00 51.11 H new ATOM 0 HG LEU A 400 10.432 -1.958 2.582 1.00 63.34 H new ATOM 0 HD11 LEU A 400 11.323 0.329 2.109 1.00 72.34 H new ATOM 0 HD12 LEU A 400 12.311 -0.929 1.328 1.00 72.34 H new ATOM 0 HD13 LEU A 400 11.150 0.016 0.365 1.00 72.34 H new ATOM 0 HD21 LEU A 400 8.961 0.012 2.468 1.00 3.43 H new ATOM 0 HD22 LEU A 400 8.740 -0.262 0.723 1.00 3.43 H new ATOM 0 HD23 LEU A 400 8.141 -1.460 1.895 1.00 3.43 H new ATOM 1252 N LYS A 401 7.204 -3.902 1.628 1.00 21.34 N ATOM 1253 CA LYS A 401 5.799 -3.615 1.685 1.00 34.12 C ATOM 1254 C LYS A 401 5.584 -2.546 2.735 1.00 65.42 C ATOM 1255 O LYS A 401 5.717 -2.799 3.936 1.00 34.30 O ATOM 1256 CB LYS A 401 5.004 -4.878 2.037 1.00 35.43 C ATOM 1257 CG LYS A 401 3.480 -4.718 1.974 1.00 13.34 C ATOM 1258 CD LYS A 401 2.753 -5.955 2.526 1.00 54.00 C ATOM 1259 CE LYS A 401 3.047 -7.235 1.733 1.00 5.43 C ATOM 1260 NZ LYS A 401 2.426 -7.251 0.387 1.00 55.31 N ATOM 0 H LYS A 401 7.567 -4.416 2.431 1.00 21.34 H new ATOM 0 HA LYS A 401 5.449 -3.266 0.714 1.00 34.12 H new ATOM 0 HB2 LYS A 401 5.300 -5.677 1.357 1.00 35.43 H new ATOM 0 HB3 LYS A 401 5.280 -5.196 3.042 1.00 35.43 H new ATOM 0 HG2 LYS A 401 3.183 -3.837 2.544 1.00 13.34 H new ATOM 0 HG3 LYS A 401 3.175 -4.547 0.942 1.00 13.34 H new ATOM 0 HD2 LYS A 401 3.044 -6.105 3.566 1.00 54.00 H new ATOM 0 HD3 LYS A 401 1.679 -5.770 2.519 1.00 54.00 H new ATOM 0 HE2 LYS A 401 4.126 -7.349 1.628 1.00 5.43 H new ATOM 0 HE3 LYS A 401 2.690 -8.095 2.300 1.00 5.43 H new ATOM 0 HZ1 LYS A 401 2.705 -8.119 -0.114 1.00 55.31 H new ATOM 0 HZ2 LYS A 401 1.391 -7.224 0.482 1.00 55.31 H new ATOM 0 HZ3 LYS A 401 2.746 -6.422 -0.153 1.00 55.31 H new ATOM 1274 N VAL A 402 5.293 -1.373 2.280 1.00 54.34 N ATOM 1275 CA VAL A 402 5.067 -0.235 3.125 1.00 4.13 C ATOM 1276 C VAL A 402 3.588 0.168 3.062 1.00 13.21 C ATOM 1277 O VAL A 402 2.874 -0.075 2.044 1.00 31.32 O ATOM 1278 CB VAL A 402 5.999 0.988 2.707 1.00 54.14 C ATOM 1279 CG1 VAL A 402 5.914 1.300 1.230 1.00 44.32 C ATOM 1280 CG2 VAL A 402 5.671 2.242 3.480 1.00 63.11 C ATOM 0 H VAL A 402 5.202 -1.168 1.285 1.00 54.34 H new ATOM 0 HA VAL A 402 5.321 -0.507 4.149 1.00 4.13 H new ATOM 0 HB VAL A 402 7.014 0.669 2.946 1.00 54.14 H new ATOM 0 HG11 VAL A 402 6.568 2.141 0.998 1.00 44.32 H new ATOM 0 HG12 VAL A 402 6.226 0.428 0.655 1.00 44.32 H new ATOM 0 HG13 VAL A 402 4.887 1.557 0.971 1.00 44.32 H new ATOM 0 HG21 VAL A 402 6.331 3.049 3.162 1.00 63.11 H new ATOM 0 HG22 VAL A 402 4.635 2.525 3.292 1.00 63.11 H new ATOM 0 HG23 VAL A 402 5.809 2.059 4.546 1.00 63.11 H new ATOM 1290 N ALA A 403 3.134 0.685 4.149 1.00 70.25 N ATOM 1291 CA ALA A 403 1.857 1.282 4.297 1.00 74.32 C ATOM 1292 C ALA A 403 2.119 2.526 5.090 1.00 44.23 C ATOM 1293 O ALA A 403 3.165 2.633 5.691 1.00 51.01 O ATOM 1294 CB ALA A 403 0.909 0.356 5.045 1.00 34.45 C ATOM 0 H ALA A 403 3.680 0.702 5.011 1.00 70.25 H new ATOM 0 HA ALA A 403 1.383 1.491 3.338 1.00 74.32 H new ATOM 0 HB1 ALA A 403 -0.064 0.836 5.146 1.00 34.45 H new ATOM 0 HB2 ALA A 403 0.798 -0.576 4.491 1.00 34.45 H new ATOM 0 HB3 ALA A 403 1.313 0.144 6.035 1.00 34.45 H new ATOM 1300 N LYS A 404 1.280 3.486 5.033 1.00 3.34 N ATOM 1301 CA LYS A 404 1.488 4.623 5.884 1.00 33.51 C ATOM 1302 C LYS A 404 0.653 4.418 7.128 1.00 4.51 C ATOM 1303 O LYS A 404 -0.322 3.682 7.054 1.00 15.15 O ATOM 1304 CB LYS A 404 1.267 5.975 5.135 1.00 23.14 C ATOM 1305 CG LYS A 404 2.386 6.286 4.100 1.00 33.40 C ATOM 1306 CD LYS A 404 2.247 5.476 2.799 1.00 74.24 C ATOM 1307 CE LYS A 404 3.598 5.234 2.094 1.00 75.02 C ATOM 1308 NZ LYS A 404 4.405 6.457 1.872 1.00 40.14 N ATOM 0 H LYS A 404 0.459 3.524 4.429 1.00 3.34 H new ATOM 0 HA LYS A 404 2.530 4.700 6.195 1.00 33.51 H new ATOM 0 HB2 LYS A 404 0.304 5.948 4.624 1.00 23.14 H new ATOM 0 HB3 LYS A 404 1.219 6.784 5.864 1.00 23.14 H new ATOM 0 HG2 LYS A 404 2.367 7.350 3.862 1.00 33.40 H new ATOM 0 HG3 LYS A 404 3.357 6.077 4.549 1.00 33.40 H new ATOM 0 HD2 LYS A 404 1.783 4.516 3.023 1.00 74.24 H new ATOM 0 HD3 LYS A 404 1.577 6.003 2.119 1.00 74.24 H new ATOM 0 HE2 LYS A 404 4.182 4.532 2.688 1.00 75.02 H new ATOM 0 HE3 LYS A 404 3.411 4.758 1.131 1.00 75.02 H new ATOM 0 HZ1 LYS A 404 5.168 6.251 1.196 1.00 40.14 H new ATOM 0 HZ2 LYS A 404 3.797 7.209 1.489 1.00 40.14 H new ATOM 0 HZ3 LYS A 404 4.816 6.770 2.774 1.00 40.14 H new ATOM 1322 N PRO A 405 1.060 5.015 8.277 1.00 43.31 N ATOM 1323 CA PRO A 405 0.450 4.805 9.608 1.00 22.30 C ATOM 1324 C PRO A 405 -1.065 4.602 9.624 1.00 24.30 C ATOM 1325 O PRO A 405 -1.843 5.540 9.467 1.00 53.12 O ATOM 1326 CB PRO A 405 0.876 6.051 10.400 1.00 2.31 C ATOM 1327 CG PRO A 405 1.632 6.898 9.427 1.00 72.55 C ATOM 1328 CD PRO A 405 2.168 5.956 8.405 1.00 22.13 C ATOM 0 HA PRO A 405 0.796 3.864 10.037 1.00 22.30 H new ATOM 0 HB2 PRO A 405 0.009 6.582 10.793 1.00 2.31 H new ATOM 0 HB3 PRO A 405 1.499 5.781 11.253 1.00 2.31 H new ATOM 0 HG2 PRO A 405 0.982 7.644 8.969 1.00 72.55 H new ATOM 0 HG3 PRO A 405 2.438 7.439 9.922 1.00 72.55 H new ATOM 0 HD2 PRO A 405 2.394 6.456 7.463 1.00 22.13 H new ATOM 0 HD3 PRO A 405 3.085 5.469 8.735 1.00 22.13 H new ATOM 1336 N THR A 406 -1.451 3.345 9.740 1.00 10.24 N ATOM 1337 CA THR A 406 -2.832 2.944 9.772 1.00 1.03 C ATOM 1338 C THR A 406 -3.342 2.770 11.180 1.00 41.04 C ATOM 1339 O THR A 406 -4.547 2.735 11.414 1.00 2.11 O ATOM 1340 CB THR A 406 -3.024 1.643 8.981 1.00 31.42 C ATOM 1341 OG1 THR A 406 -1.980 0.711 9.343 1.00 35.44 O ATOM 1342 CG2 THR A 406 -2.994 1.894 7.478 1.00 13.40 C ATOM 0 H THR A 406 -0.797 2.566 9.815 1.00 10.24 H new ATOM 0 HA THR A 406 -3.412 3.743 9.309 1.00 1.03 H new ATOM 0 HB THR A 406 -4.001 1.229 9.229 1.00 31.42 H new ATOM 0 HG1 THR A 406 -2.098 -0.123 8.842 1.00 35.44 H new ATOM 0 HG21 THR A 406 -3.133 0.951 6.949 1.00 13.40 H new ATOM 0 HG22 THR A 406 -3.794 2.583 7.208 1.00 13.40 H new ATOM 0 HG23 THR A 406 -2.033 2.328 7.201 1.00 13.40 H new ATOM 1350 N GLY A 407 -2.434 2.641 12.108 1.00 2.00 N ATOM 1351 CA GLY A 407 -2.819 2.405 13.456 1.00 31.31 C ATOM 1352 C GLY A 407 -2.957 3.666 14.261 1.00 2.04 C ATOM 1353 O GLY A 407 -3.381 3.623 15.411 1.00 15.23 O ATOM 0 H GLY A 407 -1.428 2.696 11.948 1.00 2.00 H new ATOM 0 HA2 GLY A 407 -3.768 1.868 13.468 1.00 31.31 H new ATOM 0 HA3 GLY A 407 -2.081 1.758 13.930 1.00 31.31 H new ATOM 1357 N SER A 408 -2.630 4.787 13.657 1.00 32.13 N ATOM 1358 CA SER A 408 -2.681 6.044 14.331 1.00 75.55 C ATOM 1359 C SER A 408 -2.551 7.165 13.298 1.00 51.44 C ATOM 1360 O SER A 408 -2.624 6.925 12.092 1.00 53.13 O ATOM 1361 CB SER A 408 -1.545 6.120 15.382 1.00 52.42 C ATOM 1362 OG SER A 408 -1.658 7.277 16.209 1.00 74.35 O ATOM 0 H SER A 408 -2.323 4.842 12.686 1.00 32.13 H new ATOM 0 HA SER A 408 -3.631 6.154 14.853 1.00 75.55 H new ATOM 0 HB2 SER A 408 -1.567 5.226 16.005 1.00 52.42 H new ATOM 0 HB3 SER A 408 -0.581 6.131 14.874 1.00 52.42 H new ATOM 0 HG SER A 408 -1.068 7.183 16.986 1.00 74.35 H new ATOM 1368 N HIS A 409 -2.360 8.355 13.784 1.00 71.32 N ATOM 1369 CA HIS A 409 -2.206 9.541 12.985 1.00 61.04 C ATOM 1370 C HIS A 409 -0.754 9.596 12.499 1.00 32.42 C ATOM 1371 O HIS A 409 0.109 9.009 13.116 1.00 2.24 O ATOM 1372 CB HIS A 409 -2.540 10.750 13.883 1.00 41.40 C ATOM 1373 CG HIS A 409 -2.448 12.090 13.232 1.00 21.15 C ATOM 1374 ND1 HIS A 409 -1.547 13.056 13.605 1.00 43.24 N ATOM 1375 CD2 HIS A 409 -3.194 12.631 12.240 1.00 11.12 C ATOM 1376 CE1 HIS A 409 -1.768 14.135 12.849 1.00 42.13 C ATOM 1377 NE2 HIS A 409 -2.761 13.926 11.999 1.00 42.01 N ATOM 0 H HIS A 409 -2.305 8.537 14.786 1.00 71.32 H new ATOM 0 HA HIS A 409 -2.866 9.546 12.117 1.00 61.04 H new ATOM 0 HB2 HIS A 409 -3.552 10.623 14.268 1.00 41.40 H new ATOM 0 HB3 HIS A 409 -1.868 10.737 14.741 1.00 41.40 H new ATOM 0 HD1 HIS A 409 -0.835 12.966 14.330 1.00 43.24 H new ATOM 0 HD2 HIS A 409 -3.998 12.133 11.719 1.00 11.12 H new ATOM 0 HE1 HIS A 409 -1.210 15.057 12.922 1.00 42.13 H new ATOM 1385 N HIS A 410 -0.476 10.299 11.413 1.00 4.40 N ATOM 1386 CA HIS A 410 0.903 10.361 10.905 1.00 64.13 C ATOM 1387 C HIS A 410 1.658 11.531 11.547 1.00 31.21 C ATOM 1388 O HIS A 410 2.414 12.252 10.894 1.00 74.51 O ATOM 1389 CB HIS A 410 0.888 10.479 9.351 1.00 62.14 C ATOM 1390 CG HIS A 410 0.013 11.580 8.788 1.00 43.21 C ATOM 1391 ND1 HIS A 410 -1.241 11.361 8.251 1.00 42.43 N ATOM 1392 CD2 HIS A 410 0.238 12.912 8.668 1.00 23.02 C ATOM 1393 CE1 HIS A 410 -1.722 12.538 7.836 1.00 15.50 C ATOM 1394 NE2 HIS A 410 -0.866 13.508 8.065 1.00 63.41 N ATOM 0 H HIS A 410 -1.161 10.826 10.871 1.00 4.40 H new ATOM 0 HA HIS A 410 1.427 9.444 11.173 1.00 64.13 H new ATOM 0 HB2 HIS A 410 1.910 10.639 9.007 1.00 62.14 H new ATOM 0 HB3 HIS A 410 0.557 9.527 8.935 1.00 62.14 H new ATOM 0 HD2 HIS A 410 1.131 13.428 8.989 1.00 23.02 H new ATOM 0 HE1 HIS A 410 -2.688 12.673 7.373 1.00 15.50 H new ATOM 0 HE2 HIS A 410 -0.986 14.497 7.846 1.00 63.41 H new ATOM 1402 N HIS A 411 1.507 11.610 12.837 1.00 33.52 N ATOM 1403 CA HIS A 411 2.113 12.575 13.702 1.00 15.22 C ATOM 1404 C HIS A 411 1.658 12.198 15.099 1.00 25.21 C ATOM 1405 O HIS A 411 0.532 12.642 15.482 1.00 51.03 O ATOM 1406 CB HIS A 411 1.675 14.021 13.349 1.00 11.01 C ATOM 1407 CG HIS A 411 2.244 15.089 14.247 1.00 22.22 C ATOM 1408 ND1 HIS A 411 1.884 15.239 15.563 1.00 1.04 N ATOM 1409 CD2 HIS A 411 3.151 16.063 13.996 1.00 12.11 C ATOM 1410 CE1 HIS A 411 2.553 16.272 16.067 1.00 61.14 C ATOM 1411 NE2 HIS A 411 3.344 16.815 15.156 1.00 25.34 N ATOM 0 H HIS A 411 0.915 10.954 13.346 1.00 33.52 H new ATOM 0 HA HIS A 411 3.199 12.565 13.606 1.00 15.22 H new ATOM 0 HB2 HIS A 411 1.970 14.235 12.322 1.00 11.01 H new ATOM 0 HB3 HIS A 411 0.587 14.076 13.387 1.00 11.01 H new ATOM 0 HD1 HIS A 411 1.216 14.657 16.069 1.00 1.04 H new ATOM 0 HD2 HIS A 411 3.645 16.231 13.051 1.00 12.11 H new ATOM 0 HE1 HIS A 411 2.463 16.621 17.085 1.00 61.14 H new TER 1419 HIS A 411 HETATM 1420 N PCA B 141 20.276 -7.265 13.544 1.00 43.43 N HETATM 1421 CA PCA B 141 21.192 -7.972 14.437 1.00 1.20 C HETATM 1422 CB PCA B 141 22.262 -8.642 13.594 1.00 74.32 C HETATM 1423 CG PCA B 141 21.897 -8.276 12.184 1.00 23.21 C HETATM 1424 CD PCA B 141 20.939 -7.097 12.265 1.00 20.02 C HETATM 1425 OE PCA B 141 21.258 -5.993 11.836 1.00 44.12 O HETATM 1426 C PCA B 141 21.824 -6.992 15.416 1.00 21.41 C HETATM 1427 O PCA B 141 22.508 -6.068 15.013 1.00 33.15 O HETATM 0 HA PCA B 141 20.651 -8.724 15.011 1.00 1.20 H new HETATM 0 HB2 PCA B 141 23.258 -8.283 13.854 1.00 74.32 H new HETATM 0 HB3 PCA B 141 22.265 -9.722 13.738 1.00 74.32 H new HETATM 0 HG2 PCA B 141 22.786 -8.012 11.612 1.00 23.21 H new HETATM 0 HG3 PCA B 141 21.429 -9.119 11.675 1.00 23.21 H new ATOM 1435 N ARG B 142 21.540 -7.182 16.706 1.00 43.31 N ATOM 1436 CA ARG B 142 22.008 -6.337 17.840 1.00 1.32 C ATOM 1437 C ARG B 142 21.380 -4.944 17.857 1.00 75.14 C ATOM 1438 O ARG B 142 21.391 -4.262 18.869 1.00 44.14 O ATOM 1439 CB ARG B 142 23.528 -6.323 17.969 1.00 21.34 C ATOM 1440 CG ARG B 142 24.138 -7.711 18.235 1.00 2.21 C ATOM 1441 CD ARG B 142 23.691 -8.332 19.581 1.00 53.10 C ATOM 1442 NE ARG B 142 22.246 -8.705 19.649 1.00 63.22 N ATOM 1443 CZ ARG B 142 21.601 -9.110 20.755 1.00 31.35 C ATOM 1444 NH1 ARG B 142 22.255 -9.217 21.920 1.00 0.11 N ATOM 1445 NH2 ARG B 142 20.299 -9.371 20.700 1.00 52.40 N ATOM 0 H ARG B 142 20.954 -7.957 17.017 1.00 43.31 H new ATOM 0 HA ARG B 142 21.639 -6.818 18.746 1.00 1.32 H new ATOM 0 HB2 ARG B 142 23.958 -5.916 17.054 1.00 21.34 H new ATOM 0 HB3 ARG B 142 23.809 -5.651 18.780 1.00 21.34 H new ATOM 0 HG2 ARG B 142 23.860 -8.383 17.423 1.00 2.21 H new ATOM 0 HG3 ARG B 142 25.225 -7.630 18.224 1.00 2.21 H new ATOM 0 HD2 ARG B 142 24.291 -9.222 19.772 1.00 53.10 H new ATOM 0 HD3 ARG B 142 23.907 -7.624 20.381 1.00 53.10 H new ATOM 0 HE ARG B 142 21.706 -8.647 18.786 1.00 63.22 H new ATOM 0 HH11 ARG B 142 23.248 -8.990 21.970 1.00 0.11 H new ATOM 0 HH12 ARG B 142 21.759 -9.525 22.757 1.00 0.11 H new ATOM 0 HH21 ARG B 142 19.794 -9.263 19.820 1.00 52.40 H new ATOM 0 HH22 ARG B 142 19.805 -9.679 21.537 1.00 52.40 H new ATOM 1459 N THR B 143 20.867 -4.567 16.727 1.00 53.13 N ATOM 1460 CA THR B 143 20.015 -3.432 16.518 1.00 12.53 C ATOM 1461 C THR B 143 18.827 -3.572 17.479 1.00 41.13 C ATOM 1462 O THR B 143 18.244 -4.644 17.534 1.00 32.41 O ATOM 1463 CB THR B 143 19.525 -3.595 15.059 1.00 14.41 C ATOM 1464 OG1 THR B 143 19.115 -4.989 14.897 1.00 13.50 O ATOM 1465 CG2 THR B 143 20.661 -3.315 14.099 1.00 45.25 C ATOM 0 H THR B 143 21.044 -5.080 15.863 1.00 53.13 H new ATOM 0 HA THR B 143 20.499 -2.470 16.684 1.00 12.53 H new ATOM 0 HB THR B 143 18.707 -2.905 14.853 1.00 14.41 H new ATOM 0 HG1 THR B 143 19.774 -5.462 14.346 1.00 13.50 H new ATOM 0 HG21 THR B 143 20.308 -3.432 13.074 1.00 45.25 H new ATOM 0 HG22 THR B 143 21.019 -2.296 14.246 1.00 45.25 H new ATOM 0 HG23 THR B 143 21.475 -4.015 14.285 1.00 45.25 H new ATOM 1473 N ARG B 144 18.415 -2.532 18.161 1.00 42.11 N ATOM 1474 CA ARG B 144 17.376 -2.672 19.185 1.00 44.44 C ATOM 1475 C ARG B 144 16.571 -1.383 19.289 1.00 34.43 C ATOM 1476 O ARG B 144 16.569 -0.573 18.377 1.00 33.45 O ATOM 1477 CB ARG B 144 17.975 -2.992 20.601 1.00 34.44 C ATOM 1478 CG ARG B 144 18.730 -4.324 20.785 1.00 64.42 C ATOM 1479 CD ARG B 144 17.906 -5.550 20.373 1.00 31.24 C ATOM 1480 NE ARG B 144 16.558 -5.593 20.976 1.00 73.31 N ATOM 1481 CZ ARG B 144 15.724 -6.655 20.948 1.00 40.42 C ATOM 1482 NH1 ARG B 144 16.081 -7.798 20.355 1.00 13.35 N ATOM 1483 NH2 ARG B 144 14.511 -6.549 21.496 1.00 44.42 N ATOM 0 H ARG B 144 18.770 -1.584 18.038 1.00 42.11 H new ATOM 0 HA ARG B 144 16.742 -3.504 18.879 1.00 44.44 H new ATOM 0 HB2 ARG B 144 18.656 -2.183 20.866 1.00 34.44 H new ATOM 0 HB3 ARG B 144 17.158 -2.969 21.322 1.00 34.44 H new ATOM 0 HG2 ARG B 144 19.648 -4.298 20.198 1.00 64.42 H new ATOM 0 HG3 ARG B 144 19.023 -4.426 21.830 1.00 64.42 H new ATOM 0 HD2 ARG B 144 17.809 -5.563 19.287 1.00 31.24 H new ATOM 0 HD3 ARG B 144 18.449 -6.452 20.655 1.00 31.24 H new ATOM 0 HE ARG B 144 16.231 -4.752 21.452 1.00 73.31 H new ATOM 0 HH11 ARG B 144 16.997 -7.879 19.913 1.00 13.35 H new ATOM 0 HH12 ARG B 144 15.438 -8.589 20.344 1.00 13.35 H new ATOM 0 HH21 ARG B 144 14.222 -5.672 21.930 1.00 44.42 H new ATOM 0 HH22 ARG B 144 13.873 -7.345 21.480 1.00 44.42 H new ATOM 1497 N GLN B 145 15.826 -1.242 20.355 1.00 74.44 N ATOM 1498 CA GLN B 145 14.926 -0.132 20.495 1.00 61.22 C ATOM 1499 C GLN B 145 15.666 1.182 20.680 1.00 62.14 C ATOM 1500 O GLN B 145 16.700 1.244 21.326 1.00 34.43 O ATOM 1501 CB GLN B 145 13.912 -0.325 21.646 1.00 22.30 C ATOM 1502 CG GLN B 145 13.145 -1.657 21.665 1.00 71.44 C ATOM 1503 CD GLN B 145 13.933 -2.802 22.303 1.00 34.23 C ATOM 1504 OE1 GLN B 145 14.668 -3.541 21.639 1.00 3.23 O ATOM 1505 NE2 GLN B 145 13.789 -2.955 23.591 1.00 21.22 N ATOM 0 H GLN B 145 15.827 -1.889 21.143 1.00 74.44 H new ATOM 0 HA GLN B 145 14.369 -0.092 19.559 1.00 61.22 H new ATOM 0 HB2 GLN B 145 14.445 -0.224 22.591 1.00 22.30 H new ATOM 0 HB3 GLN B 145 13.186 0.487 21.601 1.00 22.30 H new ATOM 0 HG2 GLN B 145 12.210 -1.522 22.209 1.00 71.44 H new ATOM 0 HG3 GLN B 145 12.883 -1.931 20.643 1.00 71.44 H new ATOM 0 HE21 GLN B 145 13.175 -2.330 24.113 1.00 21.22 H new ATOM 0 HE22 GLN B 145 14.290 -3.700 24.075 1.00 21.22 H new ATOM 1514 N ARG B 146 15.078 2.208 20.104 1.00 73.40 N ATOM 1515 CA ARG B 146 15.531 3.581 20.143 1.00 41.31 C ATOM 1516 C ARG B 146 16.845 3.805 19.438 1.00 71.33 C ATOM 1517 O ARG B 146 17.651 4.634 19.832 1.00 22.04 O ATOM 1518 CB ARG B 146 15.438 4.192 21.554 1.00 23.21 C ATOM 1519 CG ARG B 146 13.995 4.208 22.086 1.00 11.11 C ATOM 1520 CD ARG B 146 13.064 4.989 21.147 1.00 13.25 C ATOM 1521 NE ARG B 146 11.638 4.841 21.486 1.00 3.43 N ATOM 1522 CZ ARG B 146 10.631 4.948 20.586 1.00 32.23 C ATOM 1523 NH1 ARG B 146 10.896 5.198 19.300 1.00 0.30 N ATOM 1524 NH2 ARG B 146 9.372 4.765 20.961 1.00 1.03 N ATOM 0 H ARG B 146 14.220 2.099 19.564 1.00 73.40 H new ATOM 0 HA ARG B 146 14.824 4.155 19.544 1.00 41.31 H new ATOM 0 HB2 ARG B 146 16.069 3.623 22.237 1.00 23.21 H new ATOM 0 HB3 ARG B 146 15.827 5.210 21.534 1.00 23.21 H new ATOM 0 HG2 ARG B 146 13.633 3.185 22.193 1.00 11.11 H new ATOM 0 HG3 ARG B 146 13.976 4.658 23.078 1.00 11.11 H new ATOM 0 HD2 ARG B 146 13.330 6.046 21.179 1.00 13.25 H new ATOM 0 HD3 ARG B 146 13.224 4.650 20.123 1.00 13.25 H new ATOM 0 HE ARG B 146 11.394 4.646 22.457 1.00 3.43 H new ATOM 0 HH11 ARG B 146 11.862 5.310 18.991 1.00 0.30 H new ATOM 0 HH12 ARG B 146 10.133 5.277 18.628 1.00 0.30 H new ATOM 0 HH21 ARG B 146 9.157 4.542 21.933 1.00 1.03 H new ATOM 0 HH22 ARG B 146 8.619 4.847 20.278 1.00 1.03 H new ATOM 1538 N ASN B 147 16.986 3.131 18.316 1.00 12.53 N ATOM 1539 CA ASN B 147 18.108 3.338 17.445 1.00 2.40 C ATOM 1540 C ASN B 147 17.644 3.211 16.020 1.00 61.33 C ATOM 1541 O ASN B 147 16.652 2.511 15.753 1.00 1.24 O ATOM 1542 CB ASN B 147 19.332 2.383 17.753 1.00 44.11 C ATOM 1543 CG ASN B 147 19.181 0.854 17.421 1.00 71.03 C ATOM 1544 OD1 ASN B 147 19.709 0.006 18.136 1.00 34.42 O ATOM 1545 ND2 ASN B 147 18.542 0.495 16.331 1.00 50.35 N ATOM 0 H ASN B 147 16.324 2.427 17.989 1.00 12.53 H new ATOM 0 HA ASN B 147 18.491 4.343 17.621 1.00 2.40 H new ATOM 0 HB2 ASN B 147 20.195 2.760 17.204 1.00 44.11 H new ATOM 0 HB3 ASN B 147 19.566 2.472 18.814 1.00 44.11 H new ATOM 0 HD21 ASN B 147 18.483 -0.491 16.076 1.00 50.35 H new ATOM 0 HD22 ASN B 147 18.105 1.202 15.740 1.00 50.35 H new ATOM 1552 N GLU B 148 18.271 3.930 15.133 1.00 32.14 N ATOM 1553 CA GLU B 148 18.011 3.778 13.727 1.00 13.43 C ATOM 1554 C GLU B 148 19.080 2.848 13.186 1.00 63.04 C ATOM 1555 O GLU B 148 20.153 2.717 13.806 1.00 34.41 O ATOM 1556 CB GLU B 148 17.998 5.154 13.002 1.00 63.21 C ATOM 1557 CG GLU B 148 19.359 5.836 12.815 1.00 54.21 C ATOM 1558 CD GLU B 148 19.897 5.684 11.391 1.00 73.22 C ATOM 1559 OE1 GLU B 148 20.483 4.623 11.060 1.00 63.11 O ATOM 1560 OE2 GLU B 148 19.706 6.617 10.586 1.00 52.52 O ATOM 0 H GLU B 148 18.973 4.634 15.360 1.00 32.14 H new ATOM 0 HA GLU B 148 17.023 3.353 13.552 1.00 13.43 H new ATOM 0 HB2 GLU B 148 17.545 5.019 12.020 1.00 63.21 H new ATOM 0 HB3 GLU B 148 17.351 5.829 13.561 1.00 63.21 H new ATOM 0 HG2 GLU B 148 19.267 6.895 13.055 1.00 54.21 H new ATOM 0 HG3 GLU B 148 20.075 5.411 13.518 1.00 54.21 H new ATOM 1567 N THR B 149 18.788 2.129 12.154 1.00 33.31 N ATOM 1568 CA THR B 149 19.788 1.310 11.529 1.00 54.23 C ATOM 1569 C THR B 149 19.545 1.216 10.031 1.00 14.43 C ATOM 1570 O THR B 149 18.408 0.958 9.595 1.00 73.44 O ATOM 1571 CB THR B 149 19.825 -0.116 12.134 1.00 4.02 C ATOM 1572 OG1 THR B 149 20.014 -0.032 13.553 1.00 3.23 O ATOM 1573 CG2 THR B 149 20.975 -0.919 11.530 1.00 44.44 C ATOM 0 H THR B 149 17.866 2.088 11.721 1.00 33.31 H new ATOM 0 HA THR B 149 20.751 1.786 11.713 1.00 54.23 H new ATOM 0 HB THR B 149 18.881 -0.613 11.911 1.00 4.02 H new ATOM 0 HG1 THR B 149 20.229 0.892 13.800 1.00 3.23 H new ATOM 0 HG21 THR B 149 20.988 -1.919 11.965 1.00 44.44 H new ATOM 0 HG22 THR B 149 20.839 -0.994 10.451 1.00 44.44 H new ATOM 0 HG23 THR B 149 21.920 -0.418 11.743 1.00 44.44 H new ATOM 1581 N GLN B 150 20.593 1.477 9.252 1.00 5.31 N ATOM 1582 CA GLN B 150 20.551 1.293 7.812 1.00 51.14 C ATOM 1583 C GLN B 150 20.425 -0.199 7.506 1.00 12.30 C ATOM 1584 O GLN B 150 21.196 -1.024 8.033 1.00 2.31 O ATOM 1585 CB GLN B 150 21.822 1.834 7.137 1.00 72.23 C ATOM 1586 CG GLN B 150 21.799 1.691 5.618 1.00 22.01 C ATOM 1587 CD GLN B 150 23.159 1.880 4.966 1.00 14.13 C ATOM 1588 OE1 GLN B 150 23.558 2.981 4.600 1.00 61.42 O ATOM 1589 NE2 GLN B 150 23.856 0.798 4.770 1.00 2.21 N ATOM 0 H GLN B 150 21.487 1.820 9.603 1.00 5.31 H new ATOM 0 HA GLN B 150 19.695 1.844 7.422 1.00 51.14 H new ATOM 0 HB2 GLN B 150 21.944 2.886 7.395 1.00 72.23 H new ATOM 0 HB3 GLN B 150 22.690 1.306 7.533 1.00 72.23 H new ATOM 0 HG2 GLN B 150 21.417 0.703 5.361 1.00 22.01 H new ATOM 0 HG3 GLN B 150 21.103 2.420 5.204 1.00 22.01 H new ATOM 0 HE21 GLN B 150 23.498 -0.103 5.086 1.00 2.21 H new ATOM 0 HE22 GLN B 150 24.760 0.852 4.301 1.00 2.21 H new ATOM 1598 N VAL B 151 19.481 -0.535 6.683 1.00 63.22 N ATOM 1599 CA VAL B 151 19.224 -1.909 6.308 1.00 12.44 C ATOM 1600 C VAL B 151 20.043 -2.373 5.104 1.00 43.34 C ATOM 1601 O VAL B 151 19.791 -1.917 3.963 1.00 5.15 O ATOM 1602 CB VAL B 151 17.721 -2.219 6.139 1.00 12.34 C ATOM 1603 CG1 VAL B 151 17.060 -2.205 7.495 1.00 20.41 C ATOM 1604 CG2 VAL B 151 17.049 -1.204 5.231 1.00 21.33 C ATOM 1605 OXT VAL B 151 20.934 -3.236 5.324 1.00 36.93 O ATOM 0 H VAL B 151 18.854 0.138 6.242 1.00 63.22 H new ATOM 0 HA VAL B 151 19.570 -2.500 7.156 1.00 12.44 H new ATOM 0 HB VAL B 151 17.617 -3.202 5.680 1.00 12.34 H new ATOM 0 HG11 VAL B 151 15.998 -2.423 7.384 1.00 20.41 H new ATOM 0 HG12 VAL B 151 17.521 -2.960 8.132 1.00 20.41 H new ATOM 0 HG13 VAL B 151 17.183 -1.222 7.950 1.00 20.41 H new ATOM 0 HG21 VAL B 151 15.992 -1.449 5.131 1.00 21.33 H new ATOM 0 HG22 VAL B 151 17.152 -0.207 5.660 1.00 21.33 H new ATOM 0 HG23 VAL B 151 17.521 -1.226 4.249 1.00 21.33 H new TER 1615 VAL B 151