USER MOD reduce.3.24.130724 H: found=0, std=0, add=672, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 667 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 447 SER OG : rot -26:sc= -0.89 USER MOD Set 1.2: A 452 MET CE :methyl -157:sc= -1.17 (180deg=-0.000938) USER MOD Set 2.1: A 425 LYS NZ :NH3+ 179:sc= 0.0492 (180deg=-0.0128) USER MOD Set 2.2: A 471 ASN : amide:sc= 0.0583 X(o=0.11,f=-0.024) USER MOD Single : A 416 SER OG : rot 180:sc= 0.065 USER MOD Single : A 417 SER OG : rot 90:sc= 0.0191 USER MOD Single : A 418 THR OG1 : rot 180:sc= 0 USER MOD Single : A 426 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 432 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 435 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 438 SER OG : rot 180:sc= 0 USER MOD Single : A 440 SER OG : rot 180:sc= 0 USER MOD Single : A 441 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 443 THR OG1 : rot -136:sc= 1.29 USER MOD Single : A 444 SER OG : rot 86:sc= 0.151 USER MOD Single : A 449 GLN : amide:sc= -0.725 K(o=-0.73,f=-2.8) USER MOD Single : A 457 THR OG1 : rot 87:sc= 0.273 USER MOD Single : A 460 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 461 TYR OH : rot 165:sc= -0.404 USER MOD Single : A 464 SER OG : rot 180:sc=-0.00933 USER MOD Single : A 466 SER OG : rot 180:sc= 0 USER MOD Single : A 470 SER OG : rot 180:sc= 0 USER MOD Single : A 472 GLN : amide:sc= 0.547 K(o=0.55,f=0) USER MOD Single : A 474 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 475 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 479 ASN : amide:sc= -0.0118 K(o=-0.012,f=-1.7!) USER MOD Single : A 480 SER OG : rot 180:sc= 0.0258 USER MOD Single : A 481 SER OG : rot 180:sc= 0 USER MOD Single : A 482 SER OG : rot 62:sc= 0.0372 USER MOD Single : A 485 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 492 HIS : no HD1:sc=-0.00671 X(o=-0.0067,f=-0.0019) USER MOD Single : A 493 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 494 HIS : no HD1:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 495 HIS : no HD1:sc= -0.0496 X(o=-0.05,f=0) USER MOD Single : A 496 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 497 HIS : no HD1:sc= -0.119 X(o=-0.12,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 414 -19.354 1.059 -6.425 1.00 73.00 N ATOM 2 CA GLU A 414 -17.978 0.614 -6.608 1.00 63.02 C ATOM 3 C GLU A 414 -17.021 1.803 -6.634 1.00 20.21 C ATOM 4 O GLU A 414 -15.945 1.734 -7.229 1.00 42.14 O ATOM 5 CB GLU A 414 -17.846 -0.189 -7.904 1.00 4.52 C ATOM 6 CG GLU A 414 -18.277 0.579 -9.142 1.00 3.20 C ATOM 7 CD GLU A 414 -17.104 1.170 -9.900 1.00 32.00 C ATOM 8 OE1 GLU A 414 -16.160 0.415 -10.213 1.00 62.14 O ATOM 9 OE2 GLU A 414 -17.130 2.387 -10.179 1.00 62.40 O ATOM 0 HA GLU A 414 -17.715 -0.025 -5.765 1.00 63.02 H new ATOM 0 HB2 GLU A 414 -16.809 -0.502 -8.024 1.00 4.52 H new ATOM 0 HB3 GLU A 414 -18.445 -1.096 -7.822 1.00 4.52 H new ATOM 0 HG2 GLU A 414 -18.833 -0.086 -9.802 1.00 3.20 H new ATOM 0 HG3 GLU A 414 -18.957 1.380 -8.850 1.00 3.20 H new ATOM 16 N ALA A 415 -17.420 2.891 -5.984 1.00 31.21 N ATOM 17 CA ALA A 415 -16.599 4.094 -5.932 1.00 13.22 C ATOM 18 C ALA A 415 -15.448 3.929 -4.946 1.00 5.01 C ATOM 19 O ALA A 415 -14.584 4.799 -4.835 1.00 2.55 O ATOM 20 CB ALA A 415 -17.450 5.298 -5.555 1.00 24.23 C ATOM 0 H ALA A 415 -18.307 2.964 -5.486 1.00 31.21 H new ATOM 0 HA ALA A 415 -16.175 4.258 -6.923 1.00 13.22 H new ATOM 0 HB1 ALA A 415 -16.824 6.189 -5.520 1.00 24.23 H new ATOM 0 HB2 ALA A 415 -18.236 5.435 -6.298 1.00 24.23 H new ATOM 0 HB3 ALA A 415 -17.901 5.133 -4.577 1.00 24.23 H new ATOM 26 N SER A 416 -15.441 2.808 -4.233 1.00 15.03 N ATOM 27 CA SER A 416 -14.397 2.531 -3.253 1.00 10.31 C ATOM 28 C SER A 416 -13.152 1.966 -3.930 1.00 13.23 C ATOM 29 O SER A 416 -12.050 2.038 -3.387 1.00 21.14 O ATOM 30 CB SER A 416 -14.907 1.549 -2.196 1.00 50.30 C ATOM 31 OG SER A 416 -16.302 1.334 -2.331 1.00 3.42 O ATOM 0 H SER A 416 -16.147 2.076 -4.315 1.00 15.03 H new ATOM 0 HA SER A 416 -14.131 3.470 -2.768 1.00 10.31 H new ATOM 0 HB2 SER A 416 -14.379 0.600 -2.291 1.00 50.30 H new ATOM 0 HB3 SER A 416 -14.690 1.936 -1.200 1.00 50.30 H new ATOM 0 HG SER A 416 -16.603 0.702 -1.646 1.00 3.42 H new ATOM 37 N SER A 417 -13.338 1.402 -5.120 1.00 5.35 N ATOM 38 CA SER A 417 -12.231 0.820 -5.870 1.00 34.12 C ATOM 39 C SER A 417 -11.145 1.860 -6.131 1.00 74.22 C ATOM 40 O SER A 417 -9.958 1.537 -6.173 1.00 22.24 O ATOM 41 CB SER A 417 -12.734 0.246 -7.197 1.00 44.52 C ATOM 42 OG SER A 417 -13.794 -0.670 -6.987 1.00 52.43 O ATOM 0 H SER A 417 -14.244 1.336 -5.585 1.00 5.35 H new ATOM 0 HA SER A 417 -11.802 0.015 -5.273 1.00 34.12 H new ATOM 0 HB2 SER A 417 -13.072 1.057 -7.843 1.00 44.52 H new ATOM 0 HB3 SER A 417 -11.915 -0.253 -7.715 1.00 44.52 H new ATOM 0 HG SER A 417 -14.649 -0.191 -7.007 1.00 52.43 H new ATOM 48 N THR A 418 -11.561 3.110 -6.305 1.00 74.12 N ATOM 49 CA THR A 418 -10.626 4.198 -6.564 1.00 73.01 C ATOM 50 C THR A 418 -10.096 4.786 -5.262 1.00 5.20 C ATOM 51 O THR A 418 -9.003 5.351 -5.225 1.00 44.04 O ATOM 52 CB THR A 418 -11.283 5.319 -7.391 1.00 52.13 C ATOM 53 OG1 THR A 418 -12.124 4.753 -8.402 1.00 52.01 O ATOM 54 CG2 THR A 418 -10.229 6.203 -8.037 1.00 25.41 C ATOM 0 H THR A 418 -12.540 3.394 -6.271 1.00 74.12 H new ATOM 0 HA THR A 418 -9.798 3.776 -7.133 1.00 73.01 H new ATOM 0 HB THR A 418 -11.885 5.931 -6.719 1.00 52.13 H new ATOM 0 HG1 THR A 418 -12.539 5.472 -8.922 1.00 52.01 H new ATOM 0 HG21 THR A 418 -10.717 6.987 -8.616 1.00 25.41 H new ATOM 0 HG22 THR A 418 -9.609 6.655 -7.263 1.00 25.41 H new ATOM 0 HG23 THR A 418 -9.604 5.601 -8.696 1.00 25.41 H new ATOM 62 N ALA A 419 -10.876 4.650 -4.194 1.00 62.41 N ATOM 63 CA ALA A 419 -10.482 5.167 -2.890 1.00 11.42 C ATOM 64 C ALA A 419 -9.134 4.598 -2.459 1.00 43.41 C ATOM 65 O ALA A 419 -8.386 5.243 -1.723 1.00 4.23 O ATOM 66 CB ALA A 419 -11.548 4.847 -1.852 1.00 10.43 C ATOM 0 H ALA A 419 -11.784 4.186 -4.207 1.00 62.41 H new ATOM 0 HA ALA A 419 -10.382 6.249 -2.970 1.00 11.42 H new ATOM 0 HB1 ALA A 419 -11.241 5.239 -0.882 1.00 10.43 H new ATOM 0 HB2 ALA A 419 -12.492 5.306 -2.146 1.00 10.43 H new ATOM 0 HB3 ALA A 419 -11.676 3.767 -1.783 1.00 10.43 H new ATOM 72 N ILE A 420 -8.832 3.391 -2.919 1.00 35.54 N ATOM 73 CA ILE A 420 -7.573 2.736 -2.581 1.00 41.04 C ATOM 74 C ILE A 420 -6.400 3.399 -3.295 1.00 52.24 C ATOM 75 O ILE A 420 -5.251 3.273 -2.872 1.00 51.14 O ATOM 76 CB ILE A 420 -7.600 1.240 -2.944 1.00 54.24 C ATOM 77 CG1 ILE A 420 -8.877 0.587 -2.409 1.00 72.14 C ATOM 78 CG2 ILE A 420 -6.370 0.538 -2.391 1.00 24.40 C ATOM 79 CD1 ILE A 420 -9.043 0.719 -0.911 1.00 62.43 C ATOM 0 H ILE A 420 -9.441 2.844 -3.528 1.00 35.54 H new ATOM 0 HA ILE A 420 -7.445 2.837 -1.503 1.00 41.04 H new ATOM 0 HB ILE A 420 -7.591 1.145 -4.030 1.00 54.24 H new ATOM 0 HG12 ILE A 420 -9.739 1.036 -2.903 1.00 72.14 H new ATOM 0 HG13 ILE A 420 -8.873 -0.470 -2.674 1.00 72.14 H new ATOM 0 HG21 ILE A 420 -6.404 -0.519 -2.656 1.00 24.40 H new ATOM 0 HG22 ILE A 420 -5.473 0.989 -2.814 1.00 24.40 H new ATOM 0 HG23 ILE A 420 -6.350 0.639 -1.306 1.00 24.40 H new ATOM 0 HD11 ILE A 420 -9.969 0.233 -0.603 1.00 62.43 H new ATOM 0 HD12 ILE A 420 -8.200 0.245 -0.408 1.00 62.43 H new ATOM 0 HD13 ILE A 420 -9.080 1.774 -0.641 1.00 62.43 H new ATOM 91 N ARG A 421 -6.698 4.108 -4.379 1.00 53.11 N ATOM 92 CA ARG A 421 -5.669 4.792 -5.152 1.00 24.21 C ATOM 93 C ARG A 421 -4.808 5.674 -4.251 1.00 51.44 C ATOM 94 O ARG A 421 -3.630 5.895 -4.525 1.00 43.41 O ATOM 95 CB ARG A 421 -6.306 5.638 -6.254 1.00 44.34 C ATOM 96 CG ARG A 421 -5.307 6.170 -7.270 1.00 33.42 C ATOM 97 CD ARG A 421 -5.843 7.396 -7.991 1.00 55.12 C ATOM 98 NE ARG A 421 -5.215 8.627 -7.518 1.00 72.11 N ATOM 99 CZ ARG A 421 -5.578 9.839 -7.922 1.00 51.45 C ATOM 100 NH1 ARG A 421 -6.562 9.982 -8.800 1.00 62.12 N ATOM 101 NH2 ARG A 421 -4.959 10.911 -7.446 1.00 42.24 N ATOM 0 H ARG A 421 -7.644 4.224 -4.742 1.00 53.11 H new ATOM 0 HA ARG A 421 -5.030 4.036 -5.608 1.00 24.21 H new ATOM 0 HB2 ARG A 421 -7.055 5.039 -6.773 1.00 44.34 H new ATOM 0 HB3 ARG A 421 -6.830 6.478 -5.798 1.00 44.34 H new ATOM 0 HG2 ARG A 421 -4.374 6.422 -6.766 1.00 33.42 H new ATOM 0 HG3 ARG A 421 -5.076 5.391 -7.997 1.00 33.42 H new ATOM 0 HD2 ARG A 421 -5.672 7.290 -9.062 1.00 55.12 H new ATOM 0 HD3 ARG A 421 -6.921 7.460 -7.845 1.00 55.12 H new ATOM 0 HE ARG A 421 -4.456 8.552 -6.840 1.00 72.11 H new ATOM 0 HH11 ARG A 421 -7.042 9.160 -9.167 1.00 62.12 H new ATOM 0 HH12 ARG A 421 -6.839 10.914 -9.109 1.00 62.12 H new ATOM 0 HH21 ARG A 421 -4.203 10.805 -6.769 1.00 42.24 H new ATOM 0 HH22 ARG A 421 -5.238 11.841 -7.757 1.00 42.24 H new ATOM 115 N ALA A 422 -5.408 6.176 -3.177 1.00 12.31 N ATOM 116 CA ALA A 422 -4.698 7.032 -2.234 1.00 63.43 C ATOM 117 C ALA A 422 -4.074 6.213 -1.111 1.00 65.40 C ATOM 118 O ALA A 422 -3.096 6.634 -0.490 1.00 73.34 O ATOM 119 CB ALA A 422 -5.638 8.084 -1.664 1.00 70.12 C ATOM 0 H ALA A 422 -6.385 6.005 -2.938 1.00 12.31 H new ATOM 0 HA ALA A 422 -3.894 7.533 -2.772 1.00 63.43 H new ATOM 0 HB1 ALA A 422 -5.094 8.716 -0.962 1.00 70.12 H new ATOM 0 HB2 ALA A 422 -6.032 8.698 -2.474 1.00 70.12 H new ATOM 0 HB3 ALA A 422 -6.463 7.593 -1.147 1.00 70.12 H new ATOM 125 N LEU A 423 -4.643 5.041 -0.853 1.00 11.21 N ATOM 126 CA LEU A 423 -4.142 4.162 0.198 1.00 42.21 C ATOM 127 C LEU A 423 -2.677 3.810 -0.038 1.00 44.31 C ATOM 128 O LEU A 423 -1.851 3.900 0.871 1.00 60.01 O ATOM 129 CB LEU A 423 -4.980 2.884 0.264 1.00 10.31 C ATOM 130 CG LEU A 423 -5.937 2.769 1.451 1.00 1.33 C ATOM 131 CD1 LEU A 423 -5.165 2.498 2.734 1.00 51.34 C ATOM 132 CD2 LEU A 423 -6.773 4.032 1.586 1.00 53.43 C ATOM 0 H LEU A 423 -5.452 4.677 -1.357 1.00 11.21 H new ATOM 0 HA LEU A 423 -4.221 4.691 1.148 1.00 42.21 H new ATOM 0 HB2 LEU A 423 -5.562 2.807 -0.655 1.00 10.31 H new ATOM 0 HB3 LEU A 423 -4.303 2.030 0.285 1.00 10.31 H new ATOM 0 HG LEU A 423 -6.610 1.930 1.272 1.00 1.33 H new ATOM 0 HD11 LEU A 423 -5.862 2.419 3.568 1.00 51.34 H new ATOM 0 HD12 LEU A 423 -4.611 1.565 2.635 1.00 51.34 H new ATOM 0 HD13 LEU A 423 -4.469 3.316 2.919 1.00 51.34 H new ATOM 0 HD21 LEU A 423 -7.448 3.932 2.436 1.00 53.43 H new ATOM 0 HD22 LEU A 423 -6.116 4.888 1.743 1.00 53.43 H new ATOM 0 HD23 LEU A 423 -7.354 4.182 0.676 1.00 53.43 H new ATOM 144 N VAL A 424 -2.359 3.414 -1.266 1.00 32.24 N ATOM 145 CA VAL A 424 -0.993 3.052 -1.623 1.00 63.12 C ATOM 146 C VAL A 424 -0.046 4.232 -1.437 1.00 24.41 C ATOM 147 O VAL A 424 1.171 4.060 -1.351 1.00 13.42 O ATOM 148 CB VAL A 424 -0.905 2.563 -3.081 1.00 22.41 C ATOM 149 CG1 VAL A 424 0.524 2.165 -3.426 1.00 53.24 C ATOM 150 CG2 VAL A 424 -1.860 1.403 -3.312 1.00 31.51 C ATOM 0 H VAL A 424 -3.029 3.336 -2.031 1.00 32.24 H new ATOM 0 HA VAL A 424 -0.696 2.242 -0.957 1.00 63.12 H new ATOM 0 HB VAL A 424 -1.198 3.381 -3.739 1.00 22.41 H new ATOM 0 HG11 VAL A 424 0.567 1.822 -4.460 1.00 53.24 H new ATOM 0 HG12 VAL A 424 1.181 3.025 -3.302 1.00 53.24 H new ATOM 0 HG13 VAL A 424 0.848 1.362 -2.764 1.00 53.24 H new ATOM 0 HG21 VAL A 424 -1.785 1.070 -4.347 1.00 31.51 H new ATOM 0 HG22 VAL A 424 -1.600 0.580 -2.646 1.00 31.51 H new ATOM 0 HG23 VAL A 424 -2.881 1.726 -3.108 1.00 31.51 H new ATOM 160 N LYS A 425 -0.610 5.433 -1.375 1.00 74.45 N ATOM 161 CA LYS A 425 0.181 6.645 -1.197 1.00 21.33 C ATOM 162 C LYS A 425 0.562 6.834 0.267 1.00 2.42 C ATOM 163 O LYS A 425 1.619 7.384 0.579 1.00 22.42 O ATOM 164 CB LYS A 425 -0.596 7.865 -1.695 1.00 61.53 C ATOM 165 CG LYS A 425 0.238 8.813 -2.540 1.00 73.24 C ATOM 166 CD LYS A 425 -0.339 8.969 -3.937 1.00 72.04 C ATOM 167 CE LYS A 425 0.166 10.236 -4.611 1.00 14.41 C ATOM 168 NZ LYS A 425 1.642 10.208 -4.805 1.00 43.44 N ATOM 0 H LYS A 425 -1.615 5.593 -1.446 1.00 74.45 H new ATOM 0 HA LYS A 425 1.095 6.542 -1.782 1.00 21.33 H new ATOM 0 HB2 LYS A 425 -1.451 7.527 -2.280 1.00 61.53 H new ATOM 0 HB3 LYS A 425 -0.992 8.409 -0.837 1.00 61.53 H new ATOM 0 HG2 LYS A 425 0.286 9.788 -2.054 1.00 73.24 H new ATOM 0 HG3 LYS A 425 1.260 8.439 -2.607 1.00 73.24 H new ATOM 0 HD2 LYS A 425 -0.071 8.103 -4.541 1.00 72.04 H new ATOM 0 HD3 LYS A 425 -1.427 8.994 -3.881 1.00 72.04 H new ATOM 0 HE2 LYS A 425 -0.325 10.355 -5.577 1.00 14.41 H new ATOM 0 HE3 LYS A 425 -0.105 11.102 -4.007 1.00 14.41 H new ATOM 0 HZ1 LYS A 425 1.946 11.081 -5.282 1.00 43.44 H new ATOM 0 HZ2 LYS A 425 2.112 10.137 -3.880 1.00 43.44 H new ATOM 0 HZ3 LYS A 425 1.900 9.387 -5.388 1.00 43.44 H new ATOM 182 N LYS A 426 -0.304 6.376 1.164 1.00 12.13 N ATOM 183 CA LYS A 426 -0.058 6.492 2.597 1.00 65.41 C ATOM 184 C LYS A 426 1.174 5.689 3.004 1.00 44.12 C ATOM 185 O LYS A 426 1.921 6.090 3.898 1.00 73.22 O ATOM 186 CB LYS A 426 -1.277 6.010 3.385 1.00 53.33 C ATOM 187 CG LYS A 426 -1.478 6.741 4.702 1.00 73.21 C ATOM 188 CD LYS A 426 -2.855 7.379 4.781 1.00 63.22 C ATOM 189 CE LYS A 426 -2.890 8.718 4.058 1.00 31.12 C ATOM 190 NZ LYS A 426 -2.478 9.839 4.948 1.00 71.43 N ATOM 0 H LYS A 426 -1.184 5.920 0.924 1.00 12.13 H new ATOM 0 HA LYS A 426 0.123 7.542 2.826 1.00 65.41 H new ATOM 0 HB2 LYS A 426 -2.169 6.134 2.770 1.00 53.33 H new ATOM 0 HB3 LYS A 426 -1.172 4.943 3.583 1.00 53.33 H new ATOM 0 HG2 LYS A 426 -1.351 6.043 5.530 1.00 73.21 H new ATOM 0 HG3 LYS A 426 -0.713 7.509 4.813 1.00 73.21 H new ATOM 0 HD2 LYS A 426 -3.594 6.708 4.343 1.00 63.22 H new ATOM 0 HD3 LYS A 426 -3.132 7.521 5.826 1.00 63.22 H new ATOM 0 HE2 LYS A 426 -2.230 8.680 3.192 1.00 31.12 H new ATOM 0 HE3 LYS A 426 -3.897 8.903 3.684 1.00 31.12 H new ATOM 0 HZ1 LYS A 426 -2.515 10.734 4.419 1.00 71.43 H new ATOM 0 HZ2 LYS A 426 -3.123 9.891 5.762 1.00 71.43 H new ATOM 0 HZ3 LYS A 426 -1.508 9.676 5.285 1.00 71.43 H new ATOM 204 N LEU A 427 1.381 4.556 2.343 1.00 4.11 N ATOM 205 CA LEU A 427 2.524 3.698 2.636 1.00 72.14 C ATOM 206 C LEU A 427 3.836 4.428 2.365 1.00 13.40 C ATOM 207 O LEU A 427 4.867 4.110 2.959 1.00 4.21 O ATOM 208 CB LEU A 427 2.456 2.421 1.796 1.00 13.22 C ATOM 209 CG LEU A 427 1.392 1.403 2.209 1.00 4.03 C ATOM 210 CD1 LEU A 427 1.469 1.127 3.703 1.00 11.51 C ATOM 211 CD2 LEU A 427 0.004 1.896 1.827 1.00 22.03 C ATOM 0 H LEU A 427 0.773 4.210 1.601 1.00 4.11 H new ATOM 0 HA LEU A 427 2.487 3.434 3.693 1.00 72.14 H new ATOM 0 HB2 LEU A 427 2.278 2.702 0.758 1.00 13.22 H new ATOM 0 HB3 LEU A 427 3.430 1.934 1.832 1.00 13.22 H new ATOM 0 HG LEU A 427 1.583 0.471 1.677 1.00 4.03 H new ATOM 0 HD11 LEU A 427 0.705 0.401 3.979 1.00 11.51 H new ATOM 0 HD12 LEU A 427 2.453 0.729 3.949 1.00 11.51 H new ATOM 0 HD13 LEU A 427 1.304 2.053 4.253 1.00 11.51 H new ATOM 0 HD21 LEU A 427 -0.740 1.159 2.129 1.00 22.03 H new ATOM 0 HD22 LEU A 427 -0.198 2.842 2.330 1.00 22.03 H new ATOM 0 HD23 LEU A 427 -0.046 2.041 0.748 1.00 22.03 H new ATOM 223 N ILE A 428 3.789 5.406 1.468 1.00 42.41 N ATOM 224 CA ILE A 428 4.973 6.183 1.122 1.00 41.15 C ATOM 225 C ILE A 428 4.961 7.541 1.814 1.00 42.42 C ATOM 226 O ILE A 428 6.009 8.152 2.024 1.00 11.40 O ATOM 227 CB ILE A 428 5.082 6.396 -0.399 1.00 22.33 C ATOM 228 CG1 ILE A 428 5.074 5.049 -1.127 1.00 41.52 C ATOM 229 CG2 ILE A 428 6.343 7.178 -0.735 1.00 33.32 C ATOM 230 CD1 ILE A 428 4.027 4.957 -2.214 1.00 31.54 C ATOM 0 H ILE A 428 2.944 5.680 0.967 1.00 42.41 H new ATOM 0 HA ILE A 428 5.836 5.611 1.464 1.00 41.15 H new ATOM 0 HB ILE A 428 4.220 6.973 -0.733 1.00 22.33 H new ATOM 0 HG12 ILE A 428 6.057 4.876 -1.565 1.00 41.52 H new ATOM 0 HG13 ILE A 428 4.904 4.254 -0.401 1.00 41.52 H new ATOM 0 HG21 ILE A 428 6.406 7.321 -1.814 1.00 33.32 H new ATOM 0 HG22 ILE A 428 6.311 8.150 -0.242 1.00 33.32 H new ATOM 0 HG23 ILE A 428 7.217 6.625 -0.390 1.00 33.32 H new ATOM 0 HD11 ILE A 428 4.079 3.976 -2.687 1.00 31.54 H new ATOM 0 HD12 ILE A 428 3.038 5.098 -1.779 1.00 31.54 H new ATOM 0 HD13 ILE A 428 4.209 5.730 -2.961 1.00 31.54 H new ATOM 242 N ALA A 429 3.768 8.008 2.169 1.00 11.24 N ATOM 243 CA ALA A 429 3.620 9.292 2.842 1.00 41.41 C ATOM 244 C ALA A 429 4.362 9.304 4.174 1.00 25.42 C ATOM 245 O ALA A 429 5.004 10.292 4.529 1.00 50.31 O ATOM 246 CB ALA A 429 2.147 9.610 3.055 1.00 73.21 C ATOM 0 H ALA A 429 2.890 7.516 2.001 1.00 11.24 H new ATOM 0 HA ALA A 429 4.059 10.060 2.205 1.00 41.41 H new ATOM 0 HB1 ALA A 429 2.052 10.572 3.559 1.00 73.21 H new ATOM 0 HB2 ALA A 429 1.641 9.654 2.091 1.00 73.21 H new ATOM 0 HB3 ALA A 429 1.692 8.832 3.669 1.00 73.21 H new ATOM 252 N ALA A 430 4.271 8.199 4.907 1.00 71.01 N ATOM 253 CA ALA A 430 4.935 8.082 6.199 1.00 43.54 C ATOM 254 C ALA A 430 6.425 7.804 6.027 1.00 52.10 C ATOM 255 O ALA A 430 7.227 8.106 6.909 1.00 35.13 O ATOM 256 CB ALA A 430 4.284 6.987 7.030 1.00 73.13 C ATOM 0 H ALA A 430 3.744 7.372 4.628 1.00 71.01 H new ATOM 0 HA ALA A 430 4.827 9.032 6.723 1.00 43.54 H new ATOM 0 HB1 ALA A 430 4.790 6.911 7.992 1.00 73.13 H new ATOM 0 HB2 ALA A 430 3.233 7.228 7.191 1.00 73.13 H new ATOM 0 HB3 ALA A 430 4.361 6.036 6.503 1.00 73.13 H new ATOM 262 N GLU A 431 6.786 7.226 4.885 1.00 11.24 N ATOM 263 CA GLU A 431 8.179 6.905 4.600 1.00 3.32 C ATOM 264 C GLU A 431 8.792 7.934 3.654 1.00 72.34 C ATOM 265 O GLU A 431 8.148 8.916 3.288 1.00 50.01 O ATOM 266 CB GLU A 431 8.290 5.506 3.990 1.00 42.20 C ATOM 267 CG GLU A 431 7.969 4.389 4.969 1.00 24.50 C ATOM 268 CD GLU A 431 9.043 4.211 6.024 1.00 22.33 C ATOM 269 OE1 GLU A 431 10.170 4.708 5.812 1.00 34.13 O ATOM 270 OE2 GLU A 431 8.758 3.575 7.059 1.00 4.42 O ATOM 0 H GLU A 431 6.134 6.971 4.144 1.00 11.24 H new ATOM 0 HA GLU A 431 8.729 6.928 5.541 1.00 3.32 H new ATOM 0 HB2 GLU A 431 7.615 5.436 3.137 1.00 42.20 H new ATOM 0 HB3 GLU A 431 9.301 5.364 3.608 1.00 42.20 H new ATOM 0 HG2 GLU A 431 7.018 4.601 5.457 1.00 24.50 H new ATOM 0 HG3 GLU A 431 7.845 3.455 4.421 1.00 24.50 H new ATOM 277 N ASN A 432 10.040 7.700 3.263 1.00 44.24 N ATOM 278 CA ASN A 432 10.740 8.607 2.360 1.00 45.11 C ATOM 279 C ASN A 432 11.891 7.893 1.657 1.00 64.33 C ATOM 280 O ASN A 432 13.059 8.044 2.014 1.00 44.23 O ATOM 281 CB ASN A 432 11.271 9.818 3.130 1.00 3.14 C ATOM 282 CG ASN A 432 11.231 11.090 2.306 1.00 43.42 C ATOM 283 OD1 ASN A 432 12.198 11.432 1.626 1.00 61.35 O ATOM 284 ND2 ASN A 432 10.109 11.798 2.364 1.00 10.35 N ATOM 0 H ASN A 432 10.587 6.891 3.557 1.00 44.24 H new ATOM 0 HA ASN A 432 10.031 8.947 1.605 1.00 45.11 H new ATOM 0 HB2 ASN A 432 10.681 9.956 4.036 1.00 3.14 H new ATOM 0 HB3 ASN A 432 12.297 9.624 3.444 1.00 3.14 H new ATOM 0 HD21 ASN A 432 10.024 12.664 1.831 1.00 10.35 H new ATOM 0 HD22 ASN A 432 9.332 11.476 2.941 1.00 10.35 H new ATOM 291 N PRO A 433 11.555 7.096 0.632 1.00 52.14 N ATOM 292 CA PRO A 433 12.545 6.344 -0.144 1.00 62.50 C ATOM 293 C PRO A 433 13.416 7.251 -1.007 1.00 40.31 C ATOM 294 O PRO A 433 14.643 7.163 -0.974 1.00 73.23 O ATOM 295 CB PRO A 433 11.688 5.431 -1.024 1.00 32.42 C ATOM 296 CG PRO A 433 10.384 6.141 -1.150 1.00 5.15 C ATOM 297 CD PRO A 433 10.182 6.868 0.151 1.00 72.12 C ATOM 0 HA PRO A 433 13.243 5.807 0.498 1.00 62.50 H new ATOM 0 HB2 PRO A 433 12.149 5.274 -1.999 1.00 32.42 H new ATOM 0 HB3 PRO A 433 11.561 4.448 -0.570 1.00 32.42 H new ATOM 0 HG2 PRO A 433 10.398 6.837 -1.988 1.00 5.15 H new ATOM 0 HG3 PRO A 433 9.572 5.437 -1.334 1.00 5.15 H new ATOM 0 HD2 PRO A 433 9.646 7.806 0.008 1.00 72.12 H new ATOM 0 HD3 PRO A 433 9.602 6.274 0.857 1.00 72.12 H new ATOM 305 N ALA A 434 12.773 8.122 -1.779 1.00 13.31 N ATOM 306 CA ALA A 434 13.490 9.045 -2.648 1.00 43.35 C ATOM 307 C ALA A 434 14.084 8.320 -3.850 1.00 42.31 C ATOM 308 O ALA A 434 13.604 8.462 -4.975 1.00 54.53 O ATOM 309 CB ALA A 434 14.582 9.764 -1.870 1.00 1.12 C ATOM 0 H ALA A 434 11.757 8.207 -1.819 1.00 13.31 H new ATOM 0 HA ALA A 434 12.778 9.782 -3.018 1.00 43.35 H new ATOM 0 HB1 ALA A 434 15.109 10.450 -2.533 1.00 1.12 H new ATOM 0 HB2 ALA A 434 14.135 10.324 -1.049 1.00 1.12 H new ATOM 0 HB3 ALA A 434 15.285 9.033 -1.470 1.00 1.12 H new ATOM 315 N LYS A 435 15.133 7.542 -3.606 1.00 61.43 N ATOM 316 CA LYS A 435 15.794 6.793 -4.668 1.00 33.31 C ATOM 317 C LYS A 435 14.996 5.545 -5.030 1.00 34.33 C ATOM 318 O LYS A 435 14.537 5.378 -6.161 1.00 4.03 O ATOM 319 CB LYS A 435 17.209 6.399 -4.238 1.00 44.04 C ATOM 320 CG LYS A 435 18.292 7.289 -4.825 1.00 44.53 C ATOM 321 CD LYS A 435 19.659 6.631 -4.744 1.00 41.31 C ATOM 322 CE LYS A 435 20.292 6.829 -3.375 1.00 24.04 C ATOM 323 NZ LYS A 435 21.473 7.734 -3.435 1.00 23.30 N ATOM 0 H LYS A 435 15.544 7.414 -2.681 1.00 61.43 H new ATOM 0 HA LYS A 435 15.853 7.434 -5.548 1.00 33.31 H new ATOM 0 HB2 LYS A 435 17.272 6.433 -3.150 1.00 44.04 H new ATOM 0 HB3 LYS A 435 17.397 5.367 -4.536 1.00 44.04 H new ATOM 0 HG2 LYS A 435 18.056 7.513 -5.865 1.00 44.53 H new ATOM 0 HG3 LYS A 435 18.312 8.239 -4.291 1.00 44.53 H new ATOM 0 HD2 LYS A 435 19.564 5.565 -4.951 1.00 41.31 H new ATOM 0 HD3 LYS A 435 20.311 7.048 -5.511 1.00 41.31 H new ATOM 0 HE2 LYS A 435 19.552 7.242 -2.689 1.00 24.04 H new ATOM 0 HE3 LYS A 435 20.595 5.863 -2.972 1.00 24.04 H new ATOM 0 HZ1 LYS A 435 21.876 7.843 -2.482 1.00 23.30 H new ATOM 0 HZ2 LYS A 435 22.190 7.328 -4.069 1.00 23.30 H new ATOM 0 HZ3 LYS A 435 21.179 8.664 -3.795 1.00 23.30 H new ATOM 337 N PRO A 436 14.824 4.645 -4.050 1.00 3.12 N ATOM 338 CA PRO A 436 14.080 3.397 -4.241 1.00 40.23 C ATOM 339 C PRO A 436 12.584 3.636 -4.418 1.00 33.22 C ATOM 340 O PRO A 436 12.111 4.770 -4.329 1.00 54.21 O ATOM 341 CB PRO A 436 14.348 2.622 -2.949 1.00 22.24 C ATOM 342 CG PRO A 436 14.652 3.670 -1.934 1.00 75.25 C ATOM 343 CD PRO A 436 15.344 4.779 -2.678 1.00 73.21 C ATOM 0 HA PRO A 436 14.393 2.870 -5.142 1.00 40.23 H new ATOM 0 HB2 PRO A 436 13.482 2.028 -2.657 1.00 22.24 H new ATOM 0 HB3 PRO A 436 15.183 1.932 -3.068 1.00 22.24 H new ATOM 0 HG2 PRO A 436 13.739 4.029 -1.459 1.00 75.25 H new ATOM 0 HG3 PRO A 436 15.289 3.274 -1.143 1.00 75.25 H new ATOM 0 HD2 PRO A 436 15.110 5.755 -2.253 1.00 73.21 H new ATOM 0 HD3 PRO A 436 16.428 4.669 -2.646 1.00 73.21 H new ATOM 351 N LEU A 437 11.844 2.561 -4.669 1.00 11.53 N ATOM 352 CA LEU A 437 10.401 2.654 -4.858 1.00 15.23 C ATOM 353 C LEU A 437 9.730 1.309 -4.594 1.00 62.50 C ATOM 354 O LEU A 437 8.715 0.980 -5.209 1.00 11.21 O ATOM 355 CB LEU A 437 10.082 3.127 -6.277 1.00 14.01 C ATOM 356 CG LEU A 437 10.780 2.374 -7.409 1.00 22.22 C ATOM 357 CD1 LEU A 437 9.969 1.156 -7.821 1.00 32.44 C ATOM 358 CD2 LEU A 437 11.008 3.293 -8.600 1.00 71.31 C ATOM 0 H LEU A 437 12.220 1.616 -4.746 1.00 11.53 H new ATOM 0 HA LEU A 437 10.011 3.380 -4.144 1.00 15.23 H new ATOM 0 HB2 LEU A 437 9.005 3.054 -6.429 1.00 14.01 H new ATOM 0 HB3 LEU A 437 10.344 4.182 -6.354 1.00 14.01 H new ATOM 0 HG LEU A 437 11.750 2.033 -7.048 1.00 22.22 H new ATOM 0 HD11 LEU A 437 10.482 0.633 -8.628 1.00 32.44 H new ATOM 0 HD12 LEU A 437 9.858 0.487 -6.968 1.00 32.44 H new ATOM 0 HD13 LEU A 437 8.984 1.473 -8.163 1.00 32.44 H new ATOM 0 HD21 LEU A 437 11.506 2.740 -9.396 1.00 71.31 H new ATOM 0 HD22 LEU A 437 10.049 3.665 -8.961 1.00 71.31 H new ATOM 0 HD23 LEU A 437 11.632 4.133 -8.297 1.00 71.31 H new ATOM 370 N SER A 438 10.302 0.538 -3.677 1.00 23.34 N ATOM 371 CA SER A 438 9.762 -0.772 -3.334 1.00 54.51 C ATOM 372 C SER A 438 8.969 -0.708 -2.031 1.00 51.12 C ATOM 373 O SER A 438 9.044 0.275 -1.293 1.00 24.20 O ATOM 374 CB SER A 438 10.890 -1.797 -3.207 1.00 31.23 C ATOM 375 OG SER A 438 11.985 -1.454 -4.038 1.00 73.01 O ATOM 0 H SER A 438 11.140 0.798 -3.157 1.00 23.34 H new ATOM 0 HA SER A 438 9.090 -1.081 -4.135 1.00 54.51 H new ATOM 0 HB2 SER A 438 11.220 -1.853 -2.170 1.00 31.23 H new ATOM 0 HB3 SER A 438 10.520 -2.786 -3.477 1.00 31.23 H new ATOM 0 HG SER A 438 12.694 -2.123 -3.938 1.00 73.01 H new ATOM 381 N ASP A 439 8.211 -1.763 -1.754 1.00 74.11 N ATOM 382 CA ASP A 439 7.405 -1.830 -0.541 1.00 50.33 C ATOM 383 C ASP A 439 8.078 -2.704 0.512 1.00 23.22 C ATOM 384 O ASP A 439 7.608 -3.800 0.817 1.00 42.21 O ATOM 385 CB ASP A 439 6.011 -2.373 -0.857 1.00 30.31 C ATOM 386 CG ASP A 439 6.057 -3.621 -1.718 1.00 5.41 C ATOM 387 OD1 ASP A 439 7.101 -4.308 -1.710 1.00 73.13 O ATOM 388 OD2 ASP A 439 5.052 -3.910 -2.397 1.00 61.44 O ATOM 0 H ASP A 439 8.138 -2.585 -2.354 1.00 74.11 H new ATOM 0 HA ASP A 439 7.311 -0.820 -0.142 1.00 50.33 H new ATOM 0 HB2 ASP A 439 5.492 -2.597 0.075 1.00 30.31 H new ATOM 0 HB3 ASP A 439 5.432 -1.604 -1.368 1.00 30.31 H new ATOM 393 N SER A 440 9.184 -2.213 1.063 1.00 71.04 N ATOM 394 CA SER A 440 9.925 -2.952 2.078 1.00 2.34 C ATOM 395 C SER A 440 9.745 -2.316 3.453 1.00 51.44 C ATOM 396 O SER A 440 9.477 -3.004 4.439 1.00 62.35 O ATOM 397 CB SER A 440 11.411 -3.003 1.719 1.00 24.31 C ATOM 398 OG SER A 440 12.143 -3.748 2.676 1.00 45.40 O ATOM 0 H SER A 440 9.586 -1.307 0.823 1.00 71.04 H new ATOM 0 HA SER A 440 9.531 -3.968 2.112 1.00 2.34 H new ATOM 0 HB2 SER A 440 11.535 -3.451 0.733 1.00 24.31 H new ATOM 0 HB3 SER A 440 11.809 -1.990 1.661 1.00 24.31 H new ATOM 0 HG SER A 440 13.089 -3.766 2.422 1.00 45.40 H new ATOM 404 N LYS A 441 9.894 -0.997 3.512 1.00 32.22 N ATOM 405 CA LYS A 441 9.747 -0.265 4.765 1.00 75.04 C ATOM 406 C LYS A 441 8.284 -0.212 5.195 1.00 23.40 C ATOM 407 O LYS A 441 7.941 -0.598 6.313 1.00 42.34 O ATOM 408 CB LYS A 441 10.298 1.155 4.617 1.00 2.15 C ATOM 409 CG LYS A 441 11.265 1.549 5.721 1.00 30.34 C ATOM 410 CD LYS A 441 12.707 1.286 5.318 1.00 40.11 C ATOM 411 CE LYS A 441 13.570 0.952 6.525 1.00 32.31 C ATOM 412 NZ LYS A 441 14.235 -0.373 6.382 1.00 71.12 N ATOM 0 H LYS A 441 10.117 -0.413 2.706 1.00 32.22 H new ATOM 0 HA LYS A 441 10.315 -0.790 5.533 1.00 75.04 H new ATOM 0 HB2 LYS A 441 10.803 1.242 3.655 1.00 2.15 H new ATOM 0 HB3 LYS A 441 9.466 1.859 4.605 1.00 2.15 H new ATOM 0 HG2 LYS A 441 11.139 2.606 5.957 1.00 30.34 H new ATOM 0 HG3 LYS A 441 11.032 0.990 6.627 1.00 30.34 H new ATOM 0 HD2 LYS A 441 12.742 0.462 4.605 1.00 40.11 H new ATOM 0 HD3 LYS A 441 13.111 2.163 4.812 1.00 40.11 H new ATOM 0 HE2 LYS A 441 14.327 1.726 6.656 1.00 32.31 H new ATOM 0 HE3 LYS A 441 12.953 0.954 7.424 1.00 32.31 H new ATOM 0 HZ1 LYS A 441 14.814 -0.564 7.225 1.00 71.12 H new ATOM 0 HZ2 LYS A 441 13.513 -1.115 6.283 1.00 71.12 H new ATOM 0 HZ3 LYS A 441 14.843 -0.367 5.539 1.00 71.12 H new ATOM 426 N LEU A 442 7.426 0.268 4.301 1.00 14.14 N ATOM 427 CA LEU A 442 5.999 0.370 4.588 1.00 22.30 C ATOM 428 C LEU A 442 5.446 -0.964 5.078 1.00 21.20 C ATOM 429 O LEU A 442 4.613 -1.009 5.984 1.00 51.53 O ATOM 430 CB LEU A 442 5.240 0.822 3.340 1.00 64.35 C ATOM 431 CG LEU A 442 5.668 0.178 2.022 1.00 21.22 C ATOM 432 CD1 LEU A 442 4.483 -0.491 1.345 1.00 33.43 C ATOM 433 CD2 LEU A 442 6.296 1.214 1.100 1.00 31.24 C ATOM 0 H LEU A 442 7.693 0.593 3.372 1.00 14.14 H new ATOM 0 HA LEU A 442 5.863 1.110 5.377 1.00 22.30 H new ATOM 0 HB2 LEU A 442 4.180 0.620 3.492 1.00 64.35 H new ATOM 0 HB3 LEU A 442 5.349 1.902 3.245 1.00 64.35 H new ATOM 0 HG LEU A 442 6.415 -0.586 2.240 1.00 21.22 H new ATOM 0 HD11 LEU A 442 4.807 -0.944 0.408 1.00 33.43 H new ATOM 0 HD12 LEU A 442 4.078 -1.262 2.000 1.00 33.43 H new ATOM 0 HD13 LEU A 442 3.713 0.253 1.141 1.00 33.43 H new ATOM 0 HD21 LEU A 442 6.595 0.737 0.167 1.00 31.24 H new ATOM 0 HD22 LEU A 442 5.572 2.001 0.890 1.00 31.24 H new ATOM 0 HD23 LEU A 442 7.172 1.647 1.583 1.00 31.24 H new ATOM 445 N THR A 443 5.915 -2.053 4.474 1.00 44.41 N ATOM 446 CA THR A 443 5.468 -3.387 4.850 1.00 74.33 C ATOM 447 C THR A 443 6.219 -3.895 6.075 1.00 42.12 C ATOM 448 O THR A 443 5.725 -4.751 6.808 1.00 54.24 O ATOM 449 CB THR A 443 5.658 -4.389 3.694 1.00 23.11 C ATOM 450 OG1 THR A 443 7.029 -4.403 3.279 1.00 12.32 O ATOM 451 CG2 THR A 443 4.769 -4.028 2.513 1.00 22.02 C ATOM 0 H THR A 443 6.604 -2.035 3.722 1.00 44.41 H new ATOM 0 HA THR A 443 4.406 -3.310 5.085 1.00 74.33 H new ATOM 0 HB THR A 443 5.376 -5.380 4.051 1.00 23.11 H new ATOM 0 HG1 THR A 443 7.075 -4.396 2.300 1.00 12.32 H new ATOM 0 HG21 THR A 443 4.920 -4.749 1.710 1.00 22.02 H new ATOM 0 HG22 THR A 443 3.725 -4.046 2.825 1.00 22.02 H new ATOM 0 HG23 THR A 443 5.024 -3.030 2.157 1.00 22.02 H new ATOM 459 N SER A 444 7.416 -3.359 6.293 1.00 14.42 N ATOM 460 CA SER A 444 8.237 -3.760 7.430 1.00 15.24 C ATOM 461 C SER A 444 7.545 -3.421 8.747 1.00 61.03 C ATOM 462 O SER A 444 7.364 -4.282 9.608 1.00 74.32 O ATOM 463 CB SER A 444 9.603 -3.075 7.366 1.00 15.40 C ATOM 464 OG SER A 444 10.611 -3.984 6.961 1.00 65.11 O ATOM 0 H SER A 444 7.839 -2.647 5.698 1.00 14.42 H new ATOM 0 HA SER A 444 8.378 -4.840 7.382 1.00 15.24 H new ATOM 0 HB2 SER A 444 9.562 -2.239 6.668 1.00 15.40 H new ATOM 0 HB3 SER A 444 9.853 -2.662 8.344 1.00 15.40 H new ATOM 0 HG SER A 444 10.650 -4.014 5.982 1.00 65.11 H new ATOM 470 N LEU A 445 7.160 -2.158 8.896 1.00 22.03 N ATOM 471 CA LEU A 445 6.487 -1.701 10.107 1.00 10.45 C ATOM 472 C LEU A 445 5.143 -2.400 10.281 1.00 34.24 C ATOM 473 O LEU A 445 4.701 -2.651 11.403 1.00 70.03 O ATOM 474 CB LEU A 445 6.285 -0.186 10.062 1.00 14.32 C ATOM 475 CG LEU A 445 7.252 0.647 10.904 1.00 52.13 C ATOM 476 CD1 LEU A 445 7.416 2.037 10.310 1.00 51.13 C ATOM 477 CD2 LEU A 445 6.768 0.734 12.344 1.00 33.44 C ATOM 0 H LEU A 445 7.302 -1.432 8.193 1.00 22.03 H new ATOM 0 HA LEU A 445 7.118 -1.952 10.959 1.00 10.45 H new ATOM 0 HB2 LEU A 445 6.365 0.140 9.025 1.00 14.32 H new ATOM 0 HB3 LEU A 445 5.269 0.034 10.388 1.00 14.32 H new ATOM 0 HG LEU A 445 8.224 0.155 10.898 1.00 52.13 H new ATOM 0 HD11 LEU A 445 8.108 2.615 10.923 1.00 51.13 H new ATOM 0 HD12 LEU A 445 7.810 1.956 9.297 1.00 51.13 H new ATOM 0 HD13 LEU A 445 6.448 2.538 10.284 1.00 51.13 H new ATOM 0 HD21 LEU A 445 7.469 1.331 12.928 1.00 33.44 H new ATOM 0 HD22 LEU A 445 5.784 1.202 12.369 1.00 33.44 H new ATOM 0 HD23 LEU A 445 6.704 -0.268 12.768 1.00 33.44 H new ATOM 489 N LEU A 446 4.498 -2.717 9.163 1.00 40.30 N ATOM 490 CA LEU A 446 3.204 -3.390 9.190 1.00 22.12 C ATOM 491 C LEU A 446 3.371 -4.877 9.493 1.00 63.15 C ATOM 492 O LEU A 446 2.436 -5.536 9.947 1.00 51.42 O ATOM 493 CB LEU A 446 2.484 -3.207 7.853 1.00 2.33 C ATOM 494 CG LEU A 446 1.307 -2.232 7.854 1.00 75.14 C ATOM 495 CD1 LEU A 446 0.706 -2.118 6.461 1.00 21.13 C ATOM 496 CD2 LEU A 446 0.250 -2.671 8.857 1.00 34.10 C ATOM 0 H LEU A 446 4.850 -2.519 8.227 1.00 40.30 H new ATOM 0 HA LEU A 446 2.604 -2.942 9.982 1.00 22.12 H new ATOM 0 HB2 LEU A 446 3.211 -2.867 7.115 1.00 2.33 H new ATOM 0 HB3 LEU A 446 2.123 -4.181 7.521 1.00 2.33 H new ATOM 0 HG LEU A 446 1.675 -1.250 8.151 1.00 75.14 H new ATOM 0 HD11 LEU A 446 -0.131 -1.420 6.482 1.00 21.13 H new ATOM 0 HD12 LEU A 446 1.464 -1.756 5.766 1.00 21.13 H new ATOM 0 HD13 LEU A 446 0.353 -3.097 6.136 1.00 21.13 H new ATOM 0 HD21 LEU A 446 -0.580 -1.965 8.843 1.00 34.10 H new ATOM 0 HD22 LEU A 446 -0.114 -3.664 8.591 1.00 34.10 H new ATOM 0 HD23 LEU A 446 0.686 -2.700 9.856 1.00 34.10 H new ATOM 508 N SER A 447 4.567 -5.396 9.238 1.00 31.42 N ATOM 509 CA SER A 447 4.856 -6.805 9.480 1.00 15.24 C ATOM 510 C SER A 447 5.541 -6.995 10.831 1.00 53.42 C ATOM 511 O SER A 447 5.615 -8.107 11.350 1.00 10.05 O ATOM 512 CB SER A 447 5.739 -7.366 8.365 1.00 33.04 C ATOM 513 OG SER A 447 6.011 -8.741 8.573 1.00 72.31 O ATOM 0 H SER A 447 5.352 -4.863 8.864 1.00 31.42 H new ATOM 0 HA SER A 447 3.910 -7.347 9.492 1.00 15.24 H new ATOM 0 HB2 SER A 447 5.245 -7.231 7.403 1.00 33.04 H new ATOM 0 HB3 SER A 447 6.675 -6.809 8.323 1.00 33.04 H new ATOM 0 HG SER A 447 5.949 -8.946 9.529 1.00 72.31 H new ATOM 519 N GLU A 448 6.038 -5.898 11.393 1.00 2.51 N ATOM 520 CA GLU A 448 6.718 -5.943 12.683 1.00 11.14 C ATOM 521 C GLU A 448 5.819 -6.560 13.751 1.00 51.03 C ATOM 522 O GLU A 448 6.302 -7.125 14.731 1.00 55.14 O ATOM 523 CB GLU A 448 7.144 -4.536 13.109 1.00 15.52 C ATOM 524 CG GLU A 448 8.571 -4.189 12.722 1.00 3.23 C ATOM 525 CD GLU A 448 9.588 -4.696 13.726 1.00 24.23 C ATOM 526 OE1 GLU A 448 9.470 -5.865 14.151 1.00 21.20 O ATOM 527 OE2 GLU A 448 10.502 -3.926 14.086 1.00 51.42 O ATOM 0 H GLU A 448 5.983 -4.968 10.977 1.00 2.51 H new ATOM 0 HA GLU A 448 7.605 -6.567 12.576 1.00 11.14 H new ATOM 0 HB2 GLU A 448 6.468 -3.809 12.659 1.00 15.52 H new ATOM 0 HB3 GLU A 448 7.037 -4.445 14.190 1.00 15.52 H new ATOM 0 HG2 GLU A 448 8.791 -4.613 11.742 1.00 3.23 H new ATOM 0 HG3 GLU A 448 8.665 -3.107 12.630 1.00 3.23 H new ATOM 534 N GLN A 449 4.510 -6.445 13.551 1.00 14.40 N ATOM 535 CA GLN A 449 3.542 -6.989 14.498 1.00 23.54 C ATOM 536 C GLN A 449 2.860 -8.228 13.927 1.00 65.41 C ATOM 537 O GLN A 449 2.641 -9.210 14.634 1.00 10.22 O ATOM 538 CB GLN A 449 2.494 -5.934 14.853 1.00 4.13 C ATOM 539 CG GLN A 449 2.814 -4.552 14.306 1.00 73.03 C ATOM 540 CD GLN A 449 4.050 -3.944 14.939 1.00 71.33 C ATOM 541 OE1 GLN A 449 4.680 -4.551 15.805 1.00 32.43 O ATOM 542 NE2 GLN A 449 4.404 -2.739 14.510 1.00 72.34 N ATOM 0 H GLN A 449 4.095 -5.981 12.743 1.00 14.40 H new ATOM 0 HA GLN A 449 4.079 -7.275 15.402 1.00 23.54 H new ATOM 0 HB2 GLN A 449 1.525 -6.253 14.469 1.00 4.13 H new ATOM 0 HB3 GLN A 449 2.403 -5.875 15.938 1.00 4.13 H new ATOM 0 HG2 GLN A 449 2.958 -4.617 13.227 1.00 73.03 H new ATOM 0 HG3 GLN A 449 1.963 -3.893 14.475 1.00 73.03 H new ATOM 0 HE21 GLN A 449 3.853 -2.272 13.790 1.00 72.34 H new ATOM 0 HE22 GLN A 449 5.227 -2.280 14.900 1.00 72.34 H new ATOM 551 N GLY A 450 2.528 -8.175 12.641 1.00 65.23 N ATOM 552 CA GLY A 450 1.874 -9.298 11.996 1.00 12.21 C ATOM 553 C GLY A 450 0.855 -8.861 10.962 1.00 10.12 C ATOM 554 O GLY A 450 0.315 -9.687 10.225 1.00 23.02 O ATOM 0 H GLY A 450 2.700 -7.374 12.034 1.00 65.23 H new ATOM 0 HA2 GLY A 450 2.626 -9.926 11.518 1.00 12.21 H new ATOM 0 HA3 GLY A 450 1.381 -9.910 12.751 1.00 12.21 H new ATOM 558 N ILE A 451 0.591 -7.561 10.907 1.00 40.51 N ATOM 559 CA ILE A 451 -0.370 -7.015 9.956 1.00 35.35 C ATOM 560 C ILE A 451 0.227 -6.937 8.555 1.00 64.42 C ATOM 561 O ILE A 451 0.311 -5.860 7.964 1.00 14.21 O ATOM 562 CB ILE A 451 -0.847 -5.614 10.378 1.00 41.52 C ATOM 563 CG1 ILE A 451 -1.262 -5.615 11.851 1.00 43.11 C ATOM 564 CG2 ILE A 451 -2.001 -5.160 9.497 1.00 10.20 C ATOM 565 CD1 ILE A 451 -2.060 -4.394 12.255 1.00 71.40 C ATOM 0 H ILE A 451 1.029 -6.865 11.510 1.00 40.51 H new ATOM 0 HA ILE A 451 -1.224 -7.692 9.947 1.00 35.35 H new ATOM 0 HB ILE A 451 -0.022 -4.912 10.253 1.00 41.52 H new ATOM 0 HG12 ILE A 451 -1.853 -6.508 12.053 1.00 43.11 H new ATOM 0 HG13 ILE A 451 -0.368 -5.677 12.472 1.00 43.11 H new ATOM 0 HG21 ILE A 451 -2.327 -4.168 9.808 1.00 10.20 H new ATOM 0 HG22 ILE A 451 -1.674 -5.126 8.458 1.00 10.20 H new ATOM 0 HG23 ILE A 451 -2.830 -5.861 9.593 1.00 10.20 H new ATOM 0 HD11 ILE A 451 -2.320 -4.462 13.311 1.00 71.40 H new ATOM 0 HD12 ILE A 451 -1.464 -3.497 12.085 1.00 71.40 H new ATOM 0 HD13 ILE A 451 -2.972 -4.342 11.660 1.00 71.40 H new ATOM 577 N MET A 452 0.641 -8.085 8.028 1.00 3.12 N ATOM 578 CA MET A 452 1.228 -8.146 6.695 1.00 44.30 C ATOM 579 C MET A 452 0.143 -8.151 5.623 1.00 44.52 C ATOM 580 O MET A 452 -0.398 -9.200 5.278 1.00 11.14 O ATOM 581 CB MET A 452 2.103 -9.393 6.556 1.00 62.00 C ATOM 582 CG MET A 452 3.594 -9.098 6.613 1.00 54.11 C ATOM 583 SD MET A 452 4.549 -10.130 5.484 1.00 32.43 S ATOM 584 CE MET A 452 6.201 -9.496 5.760 1.00 41.11 C ATOM 0 H MET A 452 0.581 -8.985 8.504 1.00 3.12 H new ATOM 0 HA MET A 452 1.847 -7.259 6.557 1.00 44.30 H new ATOM 0 HB2 MET A 452 1.849 -10.095 7.350 1.00 62.00 H new ATOM 0 HB3 MET A 452 1.874 -9.884 5.610 1.00 62.00 H new ATOM 0 HG2 MET A 452 3.762 -8.049 6.371 1.00 54.11 H new ATOM 0 HG3 MET A 452 3.952 -9.252 7.631 1.00 54.11 H new ATOM 0 HE1 MET A 452 6.824 -9.713 4.892 1.00 41.11 H new ATOM 0 HE2 MET A 452 6.156 -8.418 5.913 1.00 41.11 H new ATOM 0 HE3 MET A 452 6.630 -9.970 6.643 1.00 41.11 H new ATOM 594 N VAL A 453 -0.170 -6.969 5.099 1.00 22.12 N ATOM 595 CA VAL A 453 -1.190 -6.837 4.066 1.00 32.34 C ATOM 596 C VAL A 453 -0.646 -6.101 2.847 1.00 43.13 C ATOM 597 O VAL A 453 -0.895 -6.495 1.708 1.00 44.11 O ATOM 598 CB VAL A 453 -2.429 -6.091 4.592 1.00 53.51 C ATOM 599 CG1 VAL A 453 -3.382 -7.056 5.282 1.00 3.33 C ATOM 600 CG2 VAL A 453 -2.016 -4.972 5.536 1.00 11.32 C ATOM 0 H VAL A 453 0.269 -6.090 5.373 1.00 22.12 H new ATOM 0 HA VAL A 453 -1.480 -7.847 3.777 1.00 32.34 H new ATOM 0 HB VAL A 453 -2.951 -5.647 3.744 1.00 53.51 H new ATOM 0 HG11 VAL A 453 -4.252 -6.510 5.647 1.00 3.33 H new ATOM 0 HG12 VAL A 453 -3.704 -7.819 4.573 1.00 3.33 H new ATOM 0 HG13 VAL A 453 -2.874 -7.532 6.121 1.00 3.33 H new ATOM 0 HG21 VAL A 453 -2.905 -4.455 5.898 1.00 11.32 H new ATOM 0 HG22 VAL A 453 -1.470 -5.392 6.381 1.00 11.32 H new ATOM 0 HG23 VAL A 453 -1.377 -4.266 5.006 1.00 11.32 H new ATOM 610 N ALA A 454 0.098 -5.028 3.095 1.00 4.11 N ATOM 611 CA ALA A 454 0.681 -4.236 2.018 1.00 52.31 C ATOM 612 C ALA A 454 1.425 -5.123 1.027 1.00 23.22 C ATOM 613 O ALA A 454 1.545 -4.788 -0.152 1.00 74.25 O ATOM 614 CB ALA A 454 1.613 -3.177 2.587 1.00 31.12 C ATOM 0 H ALA A 454 0.311 -4.687 4.032 1.00 4.11 H new ATOM 0 HA ALA A 454 -0.129 -3.740 1.484 1.00 52.31 H new ATOM 0 HB1 ALA A 454 2.041 -2.593 1.772 1.00 31.12 H new ATOM 0 HB2 ALA A 454 1.053 -2.518 3.250 1.00 31.12 H new ATOM 0 HB3 ALA A 454 2.414 -3.660 3.147 1.00 31.12 H new ATOM 620 N ARG A 455 1.927 -6.255 1.512 1.00 44.42 N ATOM 621 CA ARG A 455 2.663 -7.188 0.668 1.00 63.22 C ATOM 622 C ARG A 455 1.871 -7.521 -0.593 1.00 51.35 C ATOM 623 O ARG A 455 2.284 -7.187 -1.704 1.00 15.24 O ATOM 624 CB ARG A 455 2.976 -8.471 1.441 1.00 52.34 C ATOM 625 CG ARG A 455 4.441 -8.868 1.395 1.00 42.33 C ATOM 626 CD ARG A 455 4.611 -10.327 1.002 1.00 21.14 C ATOM 627 NE ARG A 455 5.904 -10.860 1.423 1.00 13.41 N ATOM 628 CZ ARG A 455 6.237 -12.142 1.324 1.00 11.25 C ATOM 629 NH1 ARG A 455 5.378 -13.017 0.822 1.00 33.40 N ATOM 630 NH2 ARG A 455 7.433 -12.551 1.729 1.00 11.22 N ATOM 0 H ARG A 455 1.837 -6.547 2.485 1.00 44.42 H new ATOM 0 HA ARG A 455 3.599 -6.712 0.374 1.00 63.22 H new ATOM 0 HB2 ARG A 455 2.676 -8.341 2.481 1.00 52.34 H new ATOM 0 HB3 ARG A 455 2.375 -9.285 1.036 1.00 52.34 H new ATOM 0 HG2 ARG A 455 4.969 -8.234 0.682 1.00 42.33 H new ATOM 0 HG3 ARG A 455 4.896 -8.698 2.371 1.00 42.33 H new ATOM 0 HD2 ARG A 455 3.812 -10.918 1.449 1.00 21.14 H new ATOM 0 HD3 ARG A 455 4.513 -10.425 -0.079 1.00 21.14 H new ATOM 0 HE ARG A 455 6.588 -10.213 1.814 1.00 13.41 H new ATOM 0 HH11 ARG A 455 4.458 -12.707 0.510 1.00 33.40 H new ATOM 0 HH12 ARG A 455 5.637 -14.001 0.747 1.00 33.40 H new ATOM 0 HH21 ARG A 455 8.097 -11.881 2.117 1.00 11.22 H new ATOM 0 HH22 ARG A 455 7.688 -13.536 1.653 1.00 11.22 H new ATOM 644 N ARG A 456 0.732 -8.181 -0.413 1.00 35.14 N ATOM 645 CA ARG A 456 -0.117 -8.561 -1.535 1.00 32.21 C ATOM 646 C ARG A 456 -1.061 -7.424 -1.912 1.00 72.22 C ATOM 647 O ARG A 456 -1.492 -7.314 -3.061 1.00 40.51 O ATOM 648 CB ARG A 456 -0.923 -9.815 -1.191 1.00 54.44 C ATOM 649 CG ARG A 456 -1.457 -10.549 -2.409 1.00 73.45 C ATOM 650 CD ARG A 456 -2.807 -10.000 -2.844 1.00 75.14 C ATOM 651 NE ARG A 456 -3.910 -10.862 -2.425 1.00 5.03 N ATOM 652 CZ ARG A 456 -5.190 -10.552 -2.592 1.00 44.45 C ATOM 653 NH1 ARG A 456 -5.528 -9.405 -3.167 1.00 62.32 N ATOM 654 NH2 ARG A 456 -6.136 -11.388 -2.183 1.00 63.05 N ATOM 0 H ARG A 456 0.376 -8.464 0.500 1.00 35.14 H new ATOM 0 HA ARG A 456 0.526 -8.774 -2.389 1.00 32.21 H new ATOM 0 HB2 ARG A 456 -0.294 -10.494 -0.615 1.00 54.44 H new ATOM 0 HB3 ARG A 456 -1.759 -9.535 -0.551 1.00 54.44 H new ATOM 0 HG2 ARG A 456 -0.745 -10.460 -3.230 1.00 73.45 H new ATOM 0 HG3 ARG A 456 -1.551 -11.611 -2.183 1.00 73.45 H new ATOM 0 HD2 ARG A 456 -2.946 -9.004 -2.424 1.00 75.14 H new ATOM 0 HD3 ARG A 456 -2.822 -9.893 -3.929 1.00 75.14 H new ATOM 0 HE ARG A 456 -3.684 -11.751 -1.979 1.00 5.03 H new ATOM 0 HH11 ARG A 456 -4.804 -8.759 -3.482 1.00 62.32 H new ATOM 0 HH12 ARG A 456 -6.512 -9.169 -3.294 1.00 62.32 H new ATOM 0 HH21 ARG A 456 -5.880 -12.270 -1.740 1.00 63.05 H new ATOM 0 HH22 ARG A 456 -7.119 -11.148 -2.312 1.00 63.05 H new ATOM 668 N THR A 457 -1.380 -6.578 -0.937 1.00 41.30 N ATOM 669 CA THR A 457 -2.274 -5.450 -1.165 1.00 55.15 C ATOM 670 C THR A 457 -1.642 -4.429 -2.104 1.00 43.34 C ATOM 671 O THR A 457 -2.142 -4.187 -3.203 1.00 74.32 O ATOM 672 CB THR A 457 -2.650 -4.753 0.157 1.00 22.53 C ATOM 673 OG1 THR A 457 -3.516 -5.595 0.925 1.00 4.43 O ATOM 674 CG2 THR A 457 -3.333 -3.421 -0.109 1.00 72.21 C ATOM 0 H THR A 457 -1.032 -6.653 0.019 1.00 41.30 H new ATOM 0 HA THR A 457 -3.178 -5.851 -1.624 1.00 55.15 H new ATOM 0 HB THR A 457 -1.734 -4.567 0.718 1.00 22.53 H new ATOM 0 HG1 THR A 457 -2.978 -6.208 1.469 1.00 4.43 H new ATOM 0 HG21 THR A 457 -3.589 -2.948 0.839 1.00 72.21 H new ATOM 0 HG22 THR A 457 -2.659 -2.772 -0.668 1.00 72.21 H new ATOM 0 HG23 THR A 457 -4.241 -3.587 -0.689 1.00 72.21 H new ATOM 682 N VAL A 458 -0.540 -3.831 -1.664 1.00 1.42 N ATOM 683 CA VAL A 458 0.162 -2.836 -2.466 1.00 3.24 C ATOM 684 C VAL A 458 0.633 -3.429 -3.789 1.00 1.30 C ATOM 685 O VAL A 458 0.397 -2.861 -4.855 1.00 53.55 O ATOM 686 CB VAL A 458 1.377 -2.263 -1.712 1.00 54.45 C ATOM 687 CG1 VAL A 458 2.082 -1.212 -2.556 1.00 71.05 C ATOM 688 CG2 VAL A 458 0.947 -1.682 -0.372 1.00 60.43 C ATOM 0 H VAL A 458 -0.114 -4.018 -0.756 1.00 1.42 H new ATOM 0 HA VAL A 458 -0.547 -2.032 -2.663 1.00 3.24 H new ATOM 0 HB VAL A 458 2.080 -3.074 -1.522 1.00 54.45 H new ATOM 0 HG11 VAL A 458 2.938 -0.819 -2.007 1.00 71.05 H new ATOM 0 HG12 VAL A 458 2.425 -1.663 -3.487 1.00 71.05 H new ATOM 0 HG13 VAL A 458 1.390 -0.400 -2.779 1.00 71.05 H new ATOM 0 HG21 VAL A 458 1.818 -1.282 0.147 1.00 60.43 H new ATOM 0 HG22 VAL A 458 0.224 -0.883 -0.537 1.00 60.43 H new ATOM 0 HG23 VAL A 458 0.491 -2.465 0.234 1.00 60.43 H new ATOM 698 N ALA A 459 1.299 -4.575 -3.713 1.00 31.04 N ATOM 699 CA ALA A 459 1.801 -5.248 -4.905 1.00 31.32 C ATOM 700 C ALA A 459 0.699 -5.416 -5.945 1.00 33.42 C ATOM 701 O ALA A 459 0.957 -5.387 -7.149 1.00 24.32 O ATOM 702 CB ALA A 459 2.395 -6.600 -4.538 1.00 52.32 C ATOM 0 H ALA A 459 1.504 -5.058 -2.838 1.00 31.04 H new ATOM 0 HA ALA A 459 2.584 -4.627 -5.340 1.00 31.32 H new ATOM 0 HB1 ALA A 459 2.766 -7.091 -5.438 1.00 52.32 H new ATOM 0 HB2 ALA A 459 3.218 -6.458 -3.837 1.00 52.32 H new ATOM 0 HB3 ALA A 459 1.628 -7.221 -4.076 1.00 52.32 H new ATOM 708 N LYS A 460 -0.530 -5.593 -5.474 1.00 71.11 N ATOM 709 CA LYS A 460 -1.673 -5.766 -6.363 1.00 34.54 C ATOM 710 C LYS A 460 -1.910 -4.510 -7.196 1.00 23.45 C ATOM 711 O LYS A 460 -2.151 -4.589 -8.401 1.00 31.23 O ATOM 712 CB LYS A 460 -2.929 -6.099 -5.554 1.00 3.11 C ATOM 713 CG LYS A 460 -3.454 -7.503 -5.796 1.00 2.24 C ATOM 714 CD LYS A 460 -4.040 -7.647 -7.190 1.00 13.24 C ATOM 715 CE LYS A 460 -4.285 -9.106 -7.543 1.00 20.35 C ATOM 716 NZ LYS A 460 -5.694 -9.511 -7.287 1.00 54.34 N ATOM 0 H LYS A 460 -0.761 -5.621 -4.481 1.00 71.11 H new ATOM 0 HA LYS A 460 -1.454 -6.593 -7.039 1.00 34.54 H new ATOM 0 HB2 LYS A 460 -2.710 -5.980 -4.493 1.00 3.11 H new ATOM 0 HB3 LYS A 460 -3.711 -5.380 -5.800 1.00 3.11 H new ATOM 0 HG2 LYS A 460 -2.646 -8.222 -5.664 1.00 2.24 H new ATOM 0 HG3 LYS A 460 -4.216 -7.740 -5.054 1.00 2.24 H new ATOM 0 HD2 LYS A 460 -4.978 -7.094 -7.251 1.00 13.24 H new ATOM 0 HD3 LYS A 460 -3.361 -7.204 -7.919 1.00 13.24 H new ATOM 0 HE2 LYS A 460 -4.045 -9.270 -8.594 1.00 20.35 H new ATOM 0 HE3 LYS A 460 -3.614 -9.738 -6.961 1.00 20.35 H new ATOM 0 HZ1 LYS A 460 -5.819 -10.512 -7.541 1.00 54.34 H new ATOM 0 HZ2 LYS A 460 -5.916 -9.379 -6.280 1.00 54.34 H new ATOM 0 HZ3 LYS A 460 -6.333 -8.926 -7.862 1.00 54.34 H new ATOM 730 N TYR A 461 -1.838 -3.353 -6.547 1.00 32.45 N ATOM 731 CA TYR A 461 -2.045 -2.081 -7.228 1.00 50.20 C ATOM 732 C TYR A 461 -0.781 -1.643 -7.960 1.00 63.03 C ATOM 733 O TYR A 461 -0.840 -0.869 -8.915 1.00 51.43 O ATOM 734 CB TYR A 461 -2.466 -1.005 -6.225 1.00 60.02 C ATOM 735 CG TYR A 461 -3.911 -1.113 -5.793 1.00 4.23 C ATOM 736 CD1 TYR A 461 -4.921 -0.484 -6.510 1.00 61.52 C ATOM 737 CD2 TYR A 461 -4.266 -1.844 -4.666 1.00 12.31 C ATOM 738 CE1 TYR A 461 -6.241 -0.579 -6.118 1.00 10.21 C ATOM 739 CE2 TYR A 461 -5.585 -1.946 -4.267 1.00 4.32 C ATOM 740 CZ TYR A 461 -6.569 -1.311 -4.996 1.00 30.12 C ATOM 741 OH TYR A 461 -7.883 -1.410 -4.602 1.00 41.34 O ATOM 0 H TYR A 461 -1.638 -3.270 -5.550 1.00 32.45 H new ATOM 0 HA TYR A 461 -2.840 -2.216 -7.962 1.00 50.20 H new ATOM 0 HB2 TYR A 461 -1.826 -1.070 -5.345 1.00 60.02 H new ATOM 0 HB3 TYR A 461 -2.300 -0.023 -6.667 1.00 60.02 H new ATOM 0 HD1 TYR A 461 -4.669 0.090 -7.390 1.00 61.52 H new ATOM 0 HD2 TYR A 461 -3.498 -2.341 -4.092 1.00 12.31 H new ATOM 0 HE1 TYR A 461 -7.013 -0.083 -6.687 1.00 10.21 H new ATOM 0 HE2 TYR A 461 -5.844 -2.520 -3.389 1.00 4.32 H new ATOM 0 HH TYR A 461 -7.976 -2.139 -3.954 1.00 41.34 H new ATOM 751 N ARG A 462 0.363 -2.145 -7.505 1.00 63.43 N ATOM 752 CA ARG A 462 1.643 -1.807 -8.116 1.00 41.35 C ATOM 753 C ARG A 462 1.601 -2.031 -9.624 1.00 64.41 C ATOM 754 O ARG A 462 2.079 -1.202 -10.398 1.00 20.54 O ATOM 755 CB ARG A 462 2.765 -2.640 -7.496 1.00 2.35 C ATOM 756 CG ARG A 462 4.087 -2.532 -8.239 1.00 54.45 C ATOM 757 CD ARG A 462 5.192 -3.290 -7.521 1.00 21.52 C ATOM 758 NE ARG A 462 6.021 -4.057 -8.449 1.00 13.32 N ATOM 759 CZ ARG A 462 6.939 -3.510 -9.237 1.00 23.23 C ATOM 760 NH1 ARG A 462 7.147 -2.201 -9.211 1.00 43.31 N ATOM 761 NH2 ARG A 462 7.653 -4.274 -10.054 1.00 24.10 N ATOM 0 H ARG A 462 0.429 -2.787 -6.715 1.00 63.43 H new ATOM 0 HA ARG A 462 1.839 -0.751 -7.928 1.00 41.35 H new ATOM 0 HB2 ARG A 462 2.912 -2.324 -6.463 1.00 2.35 H new ATOM 0 HB3 ARG A 462 2.457 -3.685 -7.469 1.00 2.35 H new ATOM 0 HG2 ARG A 462 3.971 -2.925 -9.249 1.00 54.45 H new ATOM 0 HG3 ARG A 462 4.367 -1.483 -8.335 1.00 54.45 H new ATOM 0 HD2 ARG A 462 5.818 -2.586 -6.973 1.00 21.52 H new ATOM 0 HD3 ARG A 462 4.751 -3.964 -6.786 1.00 21.52 H new ATOM 0 HE ARG A 462 5.887 -5.067 -8.494 1.00 13.32 H new ATOM 0 HH11 ARG A 462 6.601 -1.610 -8.584 1.00 43.31 H new ATOM 0 HH12 ARG A 462 7.853 -1.785 -9.818 1.00 43.31 H new ATOM 0 HH21 ARG A 462 7.497 -5.282 -10.077 1.00 24.10 H new ATOM 0 HH22 ARG A 462 8.358 -3.854 -10.659 1.00 24.10 H new ATOM 775 N GLU A 463 1.029 -3.158 -10.034 1.00 75.23 N ATOM 776 CA GLU A 463 0.926 -3.492 -11.451 1.00 2.03 C ATOM 777 C GLU A 463 0.310 -2.340 -12.239 1.00 13.41 C ATOM 778 O GLU A 463 0.613 -2.146 -13.415 1.00 62.01 O ATOM 779 CB GLU A 463 0.090 -4.760 -11.639 1.00 63.15 C ATOM 780 CG GLU A 463 0.790 -6.026 -11.176 1.00 45.41 C ATOM 781 CD GLU A 463 0.203 -7.277 -11.798 1.00 21.05 C ATOM 782 OE1 GLU A 463 -1.039 -7.367 -11.893 1.00 23.31 O ATOM 783 OE2 GLU A 463 0.986 -8.169 -12.189 1.00 4.32 O ATOM 0 H GLU A 463 0.630 -3.856 -9.406 1.00 75.23 H new ATOM 0 HA GLU A 463 1.932 -3.670 -11.830 1.00 2.03 H new ATOM 0 HB2 GLU A 463 -0.846 -4.652 -11.091 1.00 63.15 H new ATOM 0 HB3 GLU A 463 -0.167 -4.862 -12.693 1.00 63.15 H new ATOM 0 HG2 GLU A 463 1.849 -5.963 -11.426 1.00 45.41 H new ATOM 0 HG3 GLU A 463 0.722 -6.098 -10.091 1.00 45.41 H new ATOM 790 N SER A 464 -0.557 -1.578 -11.580 1.00 53.04 N ATOM 791 CA SER A 464 -1.221 -0.448 -12.218 1.00 61.54 C ATOM 792 C SER A 464 -1.411 0.700 -11.231 1.00 31.34 C ATOM 793 O SER A 464 -2.533 1.142 -10.983 1.00 50.14 O ATOM 794 CB SER A 464 -2.576 -0.878 -12.785 1.00 51.53 C ATOM 795 OG SER A 464 -2.456 -2.064 -13.551 1.00 40.42 O ATOM 0 H SER A 464 -0.816 -1.723 -10.604 1.00 53.04 H new ATOM 0 HA SER A 464 -0.587 -0.101 -13.034 1.00 61.54 H new ATOM 0 HB2 SER A 464 -3.281 -1.038 -11.969 1.00 51.53 H new ATOM 0 HB3 SER A 464 -2.983 -0.080 -13.406 1.00 51.53 H new ATOM 0 HG SER A 464 -3.336 -2.318 -13.900 1.00 40.42 H new ATOM 801 N LEU A 465 -0.305 1.178 -10.670 1.00 70.42 N ATOM 802 CA LEU A 465 -0.347 2.274 -9.710 1.00 50.44 C ATOM 803 C LEU A 465 -0.470 3.618 -10.421 1.00 21.43 C ATOM 804 O LEU A 465 -1.293 4.455 -10.052 1.00 72.20 O ATOM 805 CB LEU A 465 0.907 2.260 -8.833 1.00 75.54 C ATOM 806 CG LEU A 465 2.243 2.279 -9.576 1.00 43.10 C ATOM 807 CD1 LEU A 465 2.803 3.693 -9.631 1.00 63.32 C ATOM 808 CD2 LEU A 465 3.236 1.336 -8.913 1.00 4.54 C ATOM 0 H LEU A 465 0.631 0.823 -10.864 1.00 70.42 H new ATOM 0 HA LEU A 465 -1.225 2.137 -9.079 1.00 50.44 H new ATOM 0 HB2 LEU A 465 0.871 3.123 -8.168 1.00 75.54 H new ATOM 0 HB3 LEU A 465 0.876 1.371 -8.203 1.00 75.54 H new ATOM 0 HG LEU A 465 2.074 1.937 -10.597 1.00 43.10 H new ATOM 0 HD11 LEU A 465 3.754 3.687 -10.163 1.00 63.32 H new ATOM 0 HD12 LEU A 465 2.100 4.343 -10.152 1.00 63.32 H new ATOM 0 HD13 LEU A 465 2.957 4.063 -8.617 1.00 63.32 H new ATOM 0 HD21 LEU A 465 4.181 1.363 -9.455 1.00 4.54 H new ATOM 0 HD22 LEU A 465 3.401 1.648 -7.882 1.00 4.54 H new ATOM 0 HD23 LEU A 465 2.839 0.321 -8.926 1.00 4.54 H new ATOM 820 N SER A 466 0.355 3.816 -11.446 1.00 2.40 N ATOM 821 CA SER A 466 0.341 5.058 -12.209 1.00 44.51 C ATOM 822 C SER A 466 0.440 6.266 -11.282 1.00 40.54 C ATOM 823 O SER A 466 -0.557 6.936 -11.007 1.00 21.55 O ATOM 824 CB SER A 466 -0.933 5.151 -13.050 1.00 53.41 C ATOM 825 OG SER A 466 -1.285 3.886 -13.583 1.00 71.23 O ATOM 0 H SER A 466 1.041 3.132 -11.766 1.00 2.40 H new ATOM 0 HA SER A 466 1.206 5.057 -12.872 1.00 44.51 H new ATOM 0 HB2 SER A 466 -1.750 5.531 -12.437 1.00 53.41 H new ATOM 0 HB3 SER A 466 -0.785 5.863 -13.862 1.00 53.41 H new ATOM 0 HG SER A 466 -2.103 3.972 -14.115 1.00 71.23 H new ATOM 831 N ILE A 467 1.650 6.540 -10.803 1.00 75.33 N ATOM 832 CA ILE A 467 1.880 7.667 -9.908 1.00 31.22 C ATOM 833 C ILE A 467 1.689 8.994 -10.636 1.00 12.43 C ATOM 834 O ILE A 467 2.019 9.138 -11.812 1.00 22.12 O ATOM 835 CB ILE A 467 3.296 7.625 -9.303 1.00 50.43 C ATOM 836 CG1 ILE A 467 3.244 7.103 -7.866 1.00 22.04 C ATOM 837 CG2 ILE A 467 3.932 9.006 -9.349 1.00 74.51 C ATOM 838 CD1 ILE A 467 4.167 5.931 -7.615 1.00 73.14 C ATOM 0 H ILE A 467 2.485 5.997 -11.020 1.00 75.33 H new ATOM 0 HA ILE A 467 1.148 7.587 -9.104 1.00 31.22 H new ATOM 0 HB ILE A 467 3.909 6.945 -9.894 1.00 50.43 H new ATOM 0 HG12 ILE A 467 3.504 7.913 -7.184 1.00 22.04 H new ATOM 0 HG13 ILE A 467 2.221 6.806 -7.633 1.00 22.04 H new ATOM 0 HG21 ILE A 467 4.932 8.961 -8.918 1.00 74.51 H new ATOM 0 HG22 ILE A 467 3.998 9.342 -10.384 1.00 74.51 H new ATOM 0 HG23 ILE A 467 3.322 9.706 -8.778 1.00 74.51 H new ATOM 0 HD11 ILE A 467 4.078 5.614 -6.576 1.00 73.14 H new ATOM 0 HD12 ILE A 467 3.893 5.105 -8.272 1.00 73.14 H new ATOM 0 HD13 ILE A 467 5.196 6.229 -7.816 1.00 73.14 H new ATOM 850 N PRO A 468 1.143 9.987 -9.918 1.00 71.44 N ATOM 851 CA PRO A 468 0.897 11.322 -10.474 1.00 21.34 C ATOM 852 C PRO A 468 2.190 12.087 -10.735 1.00 63.20 C ATOM 853 O PRO A 468 3.269 11.704 -10.285 1.00 31.14 O ATOM 854 CB PRO A 468 0.076 12.014 -9.384 1.00 41.20 C ATOM 855 CG PRO A 468 0.451 11.313 -8.124 1.00 63.34 C ATOM 856 CD PRO A 468 0.724 9.886 -8.510 1.00 73.30 C ATOM 0 HA PRO A 468 0.394 11.276 -11.440 1.00 21.34 H new ATOM 0 HB2 PRO A 468 0.308 13.078 -9.329 1.00 41.20 H new ATOM 0 HB3 PRO A 468 -0.993 11.930 -9.580 1.00 41.20 H new ATOM 0 HG2 PRO A 468 1.331 11.770 -7.670 1.00 63.34 H new ATOM 0 HG3 PRO A 468 -0.353 11.372 -7.390 1.00 63.34 H new ATOM 0 HD2 PRO A 468 1.504 9.444 -7.890 1.00 73.30 H new ATOM 0 HD3 PRO A 468 -0.163 9.263 -8.399 1.00 73.30 H new ATOM 864 N PRO A 469 2.080 13.198 -11.480 1.00 3.13 N ATOM 865 CA PRO A 469 3.231 14.041 -11.816 1.00 51.24 C ATOM 866 C PRO A 469 3.775 14.790 -10.604 1.00 23.53 C ATOM 867 O PRO A 469 3.166 14.787 -9.536 1.00 14.20 O ATOM 868 CB PRO A 469 2.661 15.026 -12.841 1.00 13.23 C ATOM 869 CG PRO A 469 1.204 15.086 -12.538 1.00 62.12 C ATOM 870 CD PRO A 469 0.825 13.716 -12.049 1.00 73.21 C ATOM 0 HA PRO A 469 4.071 13.454 -12.188 1.00 51.24 H new ATOM 0 HB2 PRO A 469 3.126 16.008 -12.748 1.00 13.23 H new ATOM 0 HB3 PRO A 469 2.840 14.684 -13.861 1.00 13.23 H new ATOM 0 HG2 PRO A 469 0.994 15.842 -11.782 1.00 62.12 H new ATOM 0 HG3 PRO A 469 0.632 15.355 -13.426 1.00 62.12 H new ATOM 0 HD2 PRO A 469 0.033 13.761 -11.301 1.00 73.21 H new ATOM 0 HD3 PRO A 469 0.461 13.086 -12.861 1.00 73.21 H new ATOM 878 N SER A 470 4.927 15.431 -10.778 1.00 62.21 N ATOM 879 CA SER A 470 5.555 16.181 -9.697 1.00 24.33 C ATOM 880 C SER A 470 5.966 15.252 -8.559 1.00 3.22 C ATOM 881 O SER A 470 6.258 15.701 -7.452 1.00 42.31 O ATOM 882 CB SER A 470 4.603 17.257 -9.174 1.00 44.23 C ATOM 883 OG SER A 470 5.295 18.463 -8.902 1.00 2.31 O ATOM 0 H SER A 470 5.444 15.446 -11.657 1.00 62.21 H new ATOM 0 HA SER A 470 6.450 16.660 -10.093 1.00 24.33 H new ATOM 0 HB2 SER A 470 3.819 17.442 -9.909 1.00 44.23 H new ATOM 0 HB3 SER A 470 4.113 16.903 -8.267 1.00 44.23 H new ATOM 0 HG SER A 470 4.663 19.135 -8.570 1.00 2.31 H new ATOM 889 N ASN A 471 5.986 13.953 -8.841 1.00 72.23 N ATOM 890 CA ASN A 471 6.360 12.959 -7.842 1.00 43.42 C ATOM 891 C ASN A 471 7.640 12.235 -8.247 1.00 42.12 C ATOM 892 O ASN A 471 7.927 11.142 -7.759 1.00 74.11 O ATOM 893 CB ASN A 471 5.227 11.948 -7.648 1.00 45.13 C ATOM 894 CG ASN A 471 4.790 11.840 -6.200 1.00 41.34 C ATOM 895 OD1 ASN A 471 3.743 12.362 -5.816 1.00 34.14 O ATOM 896 ND2 ASN A 471 5.593 11.162 -5.389 1.00 33.52 N ATOM 0 H ASN A 471 5.747 13.564 -9.753 1.00 72.23 H new ATOM 0 HA ASN A 471 6.540 13.477 -6.900 1.00 43.42 H new ATOM 0 HB2 ASN A 471 4.374 12.240 -8.261 1.00 45.13 H new ATOM 0 HB3 ASN A 471 5.553 10.969 -8.000 1.00 45.13 H new ATOM 0 HD21 ASN A 471 5.352 11.057 -4.403 1.00 33.52 H new ATOM 0 HD22 ASN A 471 6.451 10.746 -5.751 1.00 33.52 H new ATOM 903 N GLN A 472 8.405 12.853 -9.141 1.00 20.23 N ATOM 904 CA GLN A 472 9.654 12.266 -9.612 1.00 11.11 C ATOM 905 C GLN A 472 10.703 12.260 -8.505 1.00 34.35 C ATOM 906 O GLN A 472 11.434 11.283 -8.335 1.00 61.23 O ATOM 907 CB GLN A 472 10.180 13.037 -10.825 1.00 53.51 C ATOM 908 CG GLN A 472 10.384 14.520 -10.560 1.00 50.53 C ATOM 909 CD GLN A 472 10.810 15.281 -11.800 1.00 14.14 C ATOM 910 OE1 GLN A 472 9.984 15.880 -12.488 1.00 62.35 O ATOM 911 NE2 GLN A 472 12.106 15.260 -12.092 1.00 74.13 N ATOM 0 H GLN A 472 8.182 13.759 -9.553 1.00 20.23 H new ATOM 0 HA GLN A 472 9.454 11.235 -9.905 1.00 11.11 H new ATOM 0 HB2 GLN A 472 11.127 12.599 -11.141 1.00 53.51 H new ATOM 0 HB3 GLN A 472 9.481 12.917 -11.653 1.00 53.51 H new ATOM 0 HG2 GLN A 472 9.458 14.947 -10.176 1.00 50.53 H new ATOM 0 HG3 GLN A 472 11.139 14.646 -9.784 1.00 50.53 H new ATOM 0 HE21 GLN A 472 12.756 14.750 -11.493 1.00 74.13 H new ATOM 0 HE22 GLN A 472 12.451 15.754 -12.915 1.00 74.13 H new ATOM 920 N ARG A 473 10.773 13.354 -7.755 1.00 63.04 N ATOM 921 CA ARG A 473 11.734 13.476 -6.666 1.00 30.23 C ATOM 922 C ARG A 473 13.144 13.147 -7.147 1.00 14.33 C ATOM 923 O ARG A 473 13.972 12.650 -6.382 1.00 62.33 O ATOM 924 CB ARG A 473 11.347 12.549 -5.512 1.00 62.30 C ATOM 925 CG ARG A 473 10.159 13.043 -4.705 1.00 52.32 C ATOM 926 CD ARG A 473 9.458 11.901 -3.987 1.00 12.02 C ATOM 927 NE ARG A 473 8.990 12.293 -2.660 1.00 55.14 N ATOM 928 CZ ARG A 473 7.883 12.998 -2.451 1.00 3.04 C ATOM 929 NH1 ARG A 473 7.136 13.384 -3.475 1.00 51.22 N ATOM 930 NH2 ARG A 473 7.522 13.316 -1.214 1.00 24.25 N ATOM 0 H ARG A 473 10.175 14.170 -7.882 1.00 63.04 H new ATOM 0 HA ARG A 473 11.720 14.508 -6.315 1.00 30.23 H new ATOM 0 HB2 ARG A 473 11.118 11.561 -5.912 1.00 62.30 H new ATOM 0 HB3 ARG A 473 12.203 12.433 -4.848 1.00 62.30 H new ATOM 0 HG2 ARG A 473 10.495 13.781 -3.976 1.00 52.32 H new ATOM 0 HG3 ARG A 473 9.453 13.546 -5.366 1.00 52.32 H new ATOM 0 HD2 ARG A 473 8.611 11.563 -4.584 1.00 12.02 H new ATOM 0 HD3 ARG A 473 10.141 11.057 -3.895 1.00 12.02 H new ATOM 0 HE ARG A 473 9.542 12.011 -1.850 1.00 55.14 H new ATOM 0 HH11 ARG A 473 7.410 13.140 -4.427 1.00 51.22 H new ATOM 0 HH12 ARG A 473 6.287 13.925 -3.312 1.00 51.22 H new ATOM 0 HH21 ARG A 473 8.094 13.019 -0.424 1.00 24.25 H new ATOM 0 HH22 ARG A 473 6.672 13.857 -1.054 1.00 24.25 H new ATOM 944 N LYS A 474 13.411 13.427 -8.418 1.00 62.12 N ATOM 945 CA LYS A 474 14.720 13.162 -9.001 1.00 24.12 C ATOM 946 C LYS A 474 15.045 14.178 -10.092 1.00 24.43 C ATOM 947 O LYS A 474 14.601 14.042 -11.231 1.00 64.34 O ATOM 948 CB LYS A 474 14.768 11.746 -9.579 1.00 33.14 C ATOM 949 CG LYS A 474 16.162 11.301 -9.985 1.00 74.01 C ATOM 950 CD LYS A 474 16.148 9.907 -10.591 1.00 2.43 C ATOM 951 CE LYS A 474 17.132 8.985 -9.886 1.00 34.43 C ATOM 952 NZ LYS A 474 18.540 9.279 -10.270 1.00 34.42 N ATOM 0 H LYS A 474 12.737 13.838 -9.064 1.00 62.12 H new ATOM 0 HA LYS A 474 15.466 13.251 -8.211 1.00 24.12 H new ATOM 0 HB2 LYS A 474 14.374 11.048 -8.841 1.00 33.14 H new ATOM 0 HB3 LYS A 474 14.112 11.695 -10.448 1.00 33.14 H new ATOM 0 HG2 LYS A 474 16.575 12.008 -10.705 1.00 74.01 H new ATOM 0 HG3 LYS A 474 16.817 11.314 -9.114 1.00 74.01 H new ATOM 0 HD2 LYS A 474 15.143 9.489 -10.523 1.00 2.43 H new ATOM 0 HD3 LYS A 474 16.398 9.967 -11.650 1.00 2.43 H new ATOM 0 HE2 LYS A 474 17.020 9.091 -8.807 1.00 34.43 H new ATOM 0 HE3 LYS A 474 16.898 7.949 -10.130 1.00 34.43 H new ATOM 0 HZ1 LYS A 474 19.179 8.630 -9.769 1.00 34.42 H new ATOM 0 HZ2 LYS A 474 18.654 9.153 -11.296 1.00 34.42 H new ATOM 0 HZ3 LYS A 474 18.772 10.260 -10.014 1.00 34.42 H new ATOM 966 N GLN A 475 15.825 15.195 -9.734 1.00 74.22 N ATOM 967 CA GLN A 475 16.209 16.232 -10.684 1.00 33.11 C ATOM 968 C GLN A 475 17.129 15.669 -11.762 1.00 71.33 C ATOM 969 O GLN A 475 17.308 14.455 -11.870 1.00 12.51 O ATOM 970 CB GLN A 475 16.902 17.386 -9.957 1.00 60.15 C ATOM 971 CG GLN A 475 16.153 17.865 -8.723 1.00 64.44 C ATOM 972 CD GLN A 475 15.941 19.367 -8.716 1.00 34.44 C ATOM 973 OE1 GLN A 475 16.899 20.140 -8.744 1.00 42.33 O ATOM 974 NE2 GLN A 475 14.682 19.787 -8.678 1.00 74.10 N ATOM 0 H GLN A 475 16.202 15.322 -8.795 1.00 74.22 H new ATOM 0 HA GLN A 475 15.304 16.604 -11.163 1.00 33.11 H new ATOM 0 HB2 GLN A 475 17.904 17.071 -9.664 1.00 60.15 H new ATOM 0 HB3 GLN A 475 17.020 18.221 -10.647 1.00 60.15 H new ATOM 0 HG2 GLN A 475 15.186 17.365 -8.673 1.00 64.44 H new ATOM 0 HG3 GLN A 475 16.708 17.576 -7.831 1.00 64.44 H new ATOM 0 HE21 GLN A 475 13.919 19.110 -8.656 1.00 74.10 H new ATOM 0 HE22 GLN A 475 14.478 20.786 -8.671 1.00 74.10 H new ATOM 983 N LEU A 476 17.709 16.558 -12.561 1.00 44.43 N ATOM 984 CA LEU A 476 18.612 16.150 -13.632 1.00 41.34 C ATOM 985 C LEU A 476 19.664 17.223 -13.896 1.00 14.44 C ATOM 986 O LEU A 476 19.364 18.417 -13.893 1.00 14.20 O ATOM 987 CB LEU A 476 17.821 15.870 -14.911 1.00 64.04 C ATOM 988 CG LEU A 476 17.338 17.098 -15.685 1.00 3.13 C ATOM 989 CD1 LEU A 476 18.251 17.375 -16.870 1.00 60.11 C ATOM 990 CD2 LEU A 476 15.902 16.906 -16.148 1.00 71.33 C ATOM 0 H LEU A 476 17.570 17.566 -12.488 1.00 44.43 H new ATOM 0 HA LEU A 476 19.121 15.238 -13.318 1.00 41.34 H new ATOM 0 HB2 LEU A 476 18.443 15.269 -15.574 1.00 64.04 H new ATOM 0 HB3 LEU A 476 16.953 15.264 -14.652 1.00 64.04 H new ATOM 0 HG LEU A 476 17.371 17.960 -15.019 1.00 3.13 H new ATOM 0 HD11 LEU A 476 17.892 18.252 -17.409 1.00 60.11 H new ATOM 0 HD12 LEU A 476 19.265 17.558 -16.513 1.00 60.11 H new ATOM 0 HD13 LEU A 476 18.251 16.514 -17.538 1.00 60.11 H new ATOM 0 HD21 LEU A 476 15.575 17.789 -16.697 1.00 71.33 H new ATOM 0 HD22 LEU A 476 15.843 16.033 -16.798 1.00 71.33 H new ATOM 0 HD23 LEU A 476 15.257 16.758 -15.282 1.00 71.33 H new ATOM 1002 N VAL A 477 20.900 16.789 -14.124 1.00 53.51 N ATOM 1003 CA VAL A 477 21.996 17.711 -14.393 1.00 15.14 C ATOM 1004 C VAL A 477 22.656 17.405 -15.732 1.00 72.51 C ATOM 1005 O VAL A 477 22.184 16.556 -16.489 1.00 12.14 O ATOM 1006 CB VAL A 477 23.062 17.653 -13.283 1.00 0.33 C ATOM 1007 CG1 VAL A 477 22.436 17.931 -11.925 1.00 15.13 C ATOM 1008 CG2 VAL A 477 23.765 16.304 -13.289 1.00 12.15 C ATOM 0 H VAL A 477 21.167 15.804 -14.128 1.00 53.51 H new ATOM 0 HA VAL A 477 21.567 18.713 -14.424 1.00 15.14 H new ATOM 0 HB VAL A 477 23.806 18.426 -13.478 1.00 0.33 H new ATOM 0 HG11 VAL A 477 23.205 17.886 -11.154 1.00 15.13 H new ATOM 0 HG12 VAL A 477 21.984 18.923 -11.929 1.00 15.13 H new ATOM 0 HG13 VAL A 477 21.670 17.184 -11.718 1.00 15.13 H new ATOM 0 HG21 VAL A 477 24.515 16.281 -12.498 1.00 12.15 H new ATOM 0 HG22 VAL A 477 23.035 15.512 -13.120 1.00 12.15 H new ATOM 0 HG23 VAL A 477 24.250 16.151 -14.253 1.00 12.15 H new ATOM 1018 N ALA A 478 23.750 18.102 -16.020 1.00 31.35 N ATOM 1019 CA ALA A 478 24.477 17.903 -17.267 1.00 33.50 C ATOM 1020 C ALA A 478 25.865 17.325 -17.009 1.00 51.45 C ATOM 1021 O ALA A 478 26.632 17.864 -16.212 1.00 64.40 O ATOM 1022 CB ALA A 478 24.582 19.215 -18.032 1.00 33.53 C ATOM 0 H ALA A 478 24.152 18.810 -15.406 1.00 31.35 H new ATOM 0 HA ALA A 478 23.922 17.186 -17.872 1.00 33.50 H new ATOM 0 HB1 ALA A 478 25.127 19.052 -18.961 1.00 33.53 H new ATOM 0 HB2 ALA A 478 23.582 19.585 -18.258 1.00 33.53 H new ATOM 0 HB3 ALA A 478 25.112 19.949 -17.425 1.00 33.53 H new ATOM 1028 N ASN A 479 26.179 16.227 -17.687 1.00 51.20 N ATOM 1029 CA ASN A 479 27.474 15.576 -17.529 1.00 1.34 C ATOM 1030 C ASN A 479 28.323 15.740 -18.787 1.00 33.03 C ATOM 1031 O ASN A 479 29.552 15.710 -18.728 1.00 15.45 O ATOM 1032 CB ASN A 479 27.287 14.090 -17.216 1.00 1.23 C ATOM 1033 CG ASN A 479 28.513 13.477 -16.567 1.00 71.01 C ATOM 1034 OD1 ASN A 479 29.489 14.169 -16.279 1.00 42.30 O ATOM 1035 ND2 ASN A 479 28.468 12.169 -16.334 1.00 42.35 N ATOM 0 H ASN A 479 25.555 15.769 -18.351 1.00 51.20 H new ATOM 0 HA ASN A 479 27.993 16.053 -16.697 1.00 1.34 H new ATOM 0 HB2 ASN A 479 26.429 13.966 -16.555 1.00 1.23 H new ATOM 0 HB3 ASN A 479 27.060 13.553 -18.137 1.00 1.23 H new ATOM 0 HD21 ASN A 479 29.263 11.701 -15.900 1.00 42.35 H new ATOM 0 HD22 ASN A 479 27.638 11.634 -16.589 1.00 42.35 H new ATOM 1042 N SER A 480 27.656 15.913 -19.924 1.00 25.33 N ATOM 1043 CA SER A 480 28.349 16.078 -21.197 1.00 5.23 C ATOM 1044 C SER A 480 29.341 17.235 -21.130 1.00 2.14 C ATOM 1045 O SER A 480 30.333 17.260 -21.859 1.00 43.32 O ATOM 1046 CB SER A 480 27.341 16.321 -22.321 1.00 64.34 C ATOM 1047 OG SER A 480 26.188 15.514 -22.156 1.00 63.23 O ATOM 0 H SER A 480 26.639 15.943 -19.990 1.00 25.33 H new ATOM 0 HA SER A 480 28.901 15.161 -21.404 1.00 5.23 H new ATOM 0 HB2 SER A 480 27.054 17.372 -22.335 1.00 64.34 H new ATOM 0 HB3 SER A 480 27.805 16.105 -23.283 1.00 64.34 H new ATOM 0 HG SER A 480 25.559 15.690 -22.886 1.00 63.23 H new ATOM 1053 N SER A 481 29.067 18.192 -20.249 1.00 13.33 N ATOM 1054 CA SER A 481 29.933 19.354 -20.088 1.00 12.24 C ATOM 1055 C SER A 481 31.380 18.927 -19.867 1.00 32.44 C ATOM 1056 O SER A 481 32.313 19.637 -20.242 1.00 4.52 O ATOM 1057 CB SER A 481 29.458 20.211 -18.912 1.00 2.33 C ATOM 1058 OG SER A 481 30.156 21.442 -18.864 1.00 65.42 O ATOM 0 H SER A 481 28.252 18.185 -19.636 1.00 13.33 H new ATOM 0 HA SER A 481 29.882 19.944 -21.003 1.00 12.24 H new ATOM 0 HB2 SER A 481 28.388 20.399 -19.004 1.00 2.33 H new ATOM 0 HB3 SER A 481 29.607 19.668 -17.979 1.00 2.33 H new ATOM 0 HG SER A 481 29.833 21.972 -18.105 1.00 65.42 H new ATOM 1064 N SER A 482 31.560 17.759 -19.258 1.00 5.30 N ATOM 1065 CA SER A 482 32.894 17.238 -18.983 1.00 32.43 C ATOM 1066 C SER A 482 32.826 15.777 -18.545 1.00 5.11 C ATOM 1067 O SER A 482 33.237 15.430 -17.437 1.00 40.44 O ATOM 1068 CB SER A 482 33.581 18.075 -17.903 1.00 12.22 C ATOM 1069 OG SER A 482 32.745 18.229 -16.770 1.00 51.32 O ATOM 0 H SER A 482 30.799 17.156 -18.946 1.00 5.30 H new ATOM 0 HA SER A 482 33.477 17.298 -19.902 1.00 32.43 H new ATOM 0 HB2 SER A 482 34.515 17.597 -17.608 1.00 12.22 H new ATOM 0 HB3 SER A 482 33.837 19.055 -18.306 1.00 12.22 H new ATOM 0 HG SER A 482 32.556 17.350 -16.381 1.00 51.32 H new ATOM 1075 N VAL A 483 32.306 14.925 -19.423 1.00 5.53 N ATOM 1076 CA VAL A 483 32.185 13.503 -19.129 1.00 41.42 C ATOM 1077 C VAL A 483 33.514 12.925 -18.655 1.00 23.31 C ATOM 1078 O VAL A 483 33.546 11.989 -17.855 1.00 60.42 O ATOM 1079 CB VAL A 483 31.704 12.713 -20.361 1.00 43.31 C ATOM 1080 CG1 VAL A 483 30.265 13.075 -20.697 1.00 34.33 C ATOM 1081 CG2 VAL A 483 32.619 12.971 -21.548 1.00 63.13 C ATOM 0 H VAL A 483 31.962 15.196 -20.344 1.00 5.53 H new ATOM 0 HA VAL A 483 31.446 13.406 -18.334 1.00 41.42 H new ATOM 0 HB VAL A 483 31.741 11.649 -20.128 1.00 43.31 H new ATOM 0 HG11 VAL A 483 29.941 12.508 -21.570 1.00 34.33 H new ATOM 0 HG12 VAL A 483 29.622 12.836 -19.850 1.00 34.33 H new ATOM 0 HG13 VAL A 483 30.199 14.141 -20.912 1.00 34.33 H new ATOM 0 HG21 VAL A 483 32.265 12.405 -22.410 1.00 63.13 H new ATOM 0 HG22 VAL A 483 32.615 14.035 -21.786 1.00 63.13 H new ATOM 0 HG23 VAL A 483 33.633 12.658 -21.300 1.00 63.13 H new ATOM 1091 N ASP A 484 34.609 13.488 -19.154 1.00 63.00 N ATOM 1092 CA ASP A 484 35.942 13.030 -18.782 1.00 32.12 C ATOM 1093 C ASP A 484 36.165 11.588 -19.228 1.00 23.11 C ATOM 1094 O ASP A 484 36.358 10.693 -18.403 1.00 42.05 O ATOM 1095 CB ASP A 484 36.141 13.145 -17.269 1.00 73.22 C ATOM 1096 CG ASP A 484 37.605 13.171 -16.878 1.00 40.12 C ATOM 1097 OD1 ASP A 484 38.462 13.075 -17.781 1.00 54.32 O ATOM 1098 OD2 ASP A 484 37.894 13.287 -15.669 1.00 1.41 O ATOM 0 H ASP A 484 34.599 14.263 -19.817 1.00 63.00 H new ATOM 0 HA ASP A 484 36.671 13.665 -19.286 1.00 32.12 H new ATOM 0 HB2 ASP A 484 35.656 14.053 -16.910 1.00 73.22 H new ATOM 0 HB3 ASP A 484 35.651 12.305 -16.776 1.00 73.22 H new ATOM 1103 N LYS A 485 36.137 11.368 -20.538 1.00 11.13 N ATOM 1104 CA LYS A 485 36.337 10.035 -21.095 1.00 43.10 C ATOM 1105 C LYS A 485 36.331 10.077 -22.620 1.00 13.31 C ATOM 1106 O LYS A 485 35.272 10.047 -23.248 1.00 40.13 O ATOM 1107 CB LYS A 485 35.248 9.083 -20.596 1.00 60.32 C ATOM 1108 CG LYS A 485 35.727 7.653 -20.412 1.00 64.45 C ATOM 1109 CD LYS A 485 34.563 6.695 -20.228 1.00 75.12 C ATOM 1110 CE LYS A 485 34.908 5.581 -19.251 1.00 53.04 C ATOM 1111 NZ LYS A 485 33.758 4.661 -19.030 1.00 72.15 N ATOM 0 H LYS A 485 35.978 12.096 -21.234 1.00 11.13 H new ATOM 0 HA LYS A 485 37.309 9.671 -20.763 1.00 43.10 H new ATOM 0 HB2 LYS A 485 34.861 9.453 -19.646 1.00 60.32 H new ATOM 0 HB3 LYS A 485 34.418 9.091 -21.303 1.00 60.32 H new ATOM 0 HG2 LYS A 485 36.315 7.351 -21.279 1.00 64.45 H new ATOM 0 HG3 LYS A 485 36.386 7.598 -19.545 1.00 64.45 H new ATOM 0 HD2 LYS A 485 33.693 7.243 -19.865 1.00 75.12 H new ATOM 0 HD3 LYS A 485 34.289 6.264 -21.191 1.00 75.12 H new ATOM 0 HE2 LYS A 485 35.758 5.015 -19.631 1.00 53.04 H new ATOM 0 HE3 LYS A 485 35.214 6.015 -18.299 1.00 53.04 H new ATOM 0 HZ1 LYS A 485 34.033 3.916 -18.358 1.00 72.15 H new ATOM 0 HZ2 LYS A 485 32.955 5.196 -18.643 1.00 72.15 H new ATOM 0 HZ3 LYS A 485 33.482 4.227 -19.934 1.00 72.15 H new ATOM 1125 N LEU A 486 37.519 10.144 -23.210 1.00 11.14 N ATOM 1126 CA LEU A 486 37.651 10.188 -24.662 1.00 10.15 C ATOM 1127 C LEU A 486 38.502 9.026 -25.167 1.00 54.22 C ATOM 1128 O LEU A 486 39.067 9.087 -26.258 1.00 74.11 O ATOM 1129 CB LEU A 486 38.273 11.516 -25.098 1.00 14.22 C ATOM 1130 CG LEU A 486 39.731 11.739 -24.696 1.00 40.22 C ATOM 1131 CD1 LEU A 486 40.635 11.688 -25.917 1.00 42.13 C ATOM 1132 CD2 LEU A 486 39.887 13.067 -23.970 1.00 1.34 C ATOM 0 H LEU A 486 38.405 10.169 -22.705 1.00 11.14 H new ATOM 0 HA LEU A 486 36.654 10.101 -25.095 1.00 10.15 H new ATOM 0 HB2 LEU A 486 38.201 11.589 -26.183 1.00 14.22 H new ATOM 0 HB3 LEU A 486 37.675 12.328 -24.684 1.00 14.22 H new ATOM 0 HG LEU A 486 40.027 10.939 -24.017 1.00 40.22 H new ATOM 0 HD11 LEU A 486 41.669 11.849 -25.611 1.00 42.13 H new ATOM 0 HD12 LEU A 486 40.546 10.713 -26.395 1.00 42.13 H new ATOM 0 HD13 LEU A 486 40.340 12.466 -26.621 1.00 42.13 H new ATOM 0 HD21 LEU A 486 40.931 13.209 -23.691 1.00 1.34 H new ATOM 0 HD22 LEU A 486 39.573 13.879 -24.626 1.00 1.34 H new ATOM 0 HD23 LEU A 486 39.269 13.066 -23.072 1.00 1.34 H new ATOM 1144 N ALA A 487 38.585 7.969 -24.366 1.00 12.11 N ATOM 1145 CA ALA A 487 39.361 6.792 -24.733 1.00 70.40 C ATOM 1146 C ALA A 487 38.747 6.082 -25.935 1.00 24.14 C ATOM 1147 O ALA A 487 39.423 5.328 -26.634 1.00 25.35 O ATOM 1148 CB ALA A 487 39.466 5.839 -23.552 1.00 22.13 C ATOM 0 H ALA A 487 38.124 7.904 -23.458 1.00 12.11 H new ATOM 0 HA ALA A 487 40.363 7.120 -25.011 1.00 70.40 H new ATOM 0 HB1 ALA A 487 40.048 4.964 -23.841 1.00 22.13 H new ATOM 0 HB2 ALA A 487 39.957 6.343 -22.720 1.00 22.13 H new ATOM 0 HB3 ALA A 487 38.467 5.526 -23.248 1.00 22.13 H new ATOM 1154 N ALA A 488 37.463 6.327 -26.169 1.00 12.51 N ATOM 1155 CA ALA A 488 36.758 5.711 -27.286 1.00 42.43 C ATOM 1156 C ALA A 488 37.459 6.008 -28.607 1.00 63.12 C ATOM 1157 O ALA A 488 37.333 5.254 -29.571 1.00 63.13 O ATOM 1158 CB ALA A 488 35.316 6.196 -27.332 1.00 74.33 C ATOM 0 H ALA A 488 36.889 6.948 -25.599 1.00 12.51 H new ATOM 0 HA ALA A 488 36.763 4.631 -27.136 1.00 42.43 H new ATOM 0 HB1 ALA A 488 34.801 5.728 -28.171 1.00 74.33 H new ATOM 0 HB2 ALA A 488 34.813 5.929 -26.403 1.00 74.33 H new ATOM 0 HB3 ALA A 488 35.300 7.279 -27.455 1.00 74.33 H new ATOM 1164 N ALA A 489 38.199 7.112 -28.644 1.00 12.11 N ATOM 1165 CA ALA A 489 38.922 7.507 -29.847 1.00 51.44 C ATOM 1166 C ALA A 489 39.778 6.361 -30.375 1.00 3.50 C ATOM 1167 O ALA A 489 39.979 6.228 -31.582 1.00 4.12 O ATOM 1168 CB ALA A 489 39.786 8.728 -29.566 1.00 51.30 C ATOM 0 H ALA A 489 38.313 7.748 -27.855 1.00 12.11 H new ATOM 0 HA ALA A 489 38.190 7.762 -30.614 1.00 51.44 H new ATOM 0 HB1 ALA A 489 40.320 9.012 -30.473 1.00 51.30 H new ATOM 0 HB2 ALA A 489 39.153 9.555 -29.243 1.00 51.30 H new ATOM 0 HB3 ALA A 489 40.504 8.493 -28.780 1.00 51.30 H new ATOM 1174 N LEU A 490 40.281 5.537 -29.462 1.00 34.51 N ATOM 1175 CA LEU A 490 41.117 4.401 -29.836 1.00 32.25 C ATOM 1176 C LEU A 490 40.403 3.507 -30.844 1.00 1.31 C ATOM 1177 O LEU A 490 41.042 2.829 -31.648 1.00 75.15 O ATOM 1178 CB LEU A 490 41.493 3.590 -28.595 1.00 1.14 C ATOM 1179 CG LEU A 490 42.948 3.126 -28.513 1.00 11.34 C ATOM 1180 CD1 LEU A 490 43.343 2.378 -29.776 1.00 24.24 C ATOM 1181 CD2 LEU A 490 43.874 4.312 -28.281 1.00 15.14 C ATOM 0 H LEU A 490 40.125 5.634 -28.459 1.00 34.51 H new ATOM 0 HA LEU A 490 42.025 4.787 -30.300 1.00 32.25 H new ATOM 0 HB2 LEU A 490 41.274 4.191 -27.712 1.00 1.14 H new ATOM 0 HB3 LEU A 490 40.849 2.712 -28.551 1.00 1.14 H new ATOM 0 HG LEU A 490 43.044 2.444 -27.668 1.00 11.34 H new ATOM 0 HD11 LEU A 490 44.381 2.056 -29.698 1.00 24.24 H new ATOM 0 HD12 LEU A 490 42.701 1.506 -29.898 1.00 24.24 H new ATOM 0 HD13 LEU A 490 43.230 3.035 -30.638 1.00 24.24 H new ATOM 0 HD21 LEU A 490 44.905 3.963 -28.225 1.00 15.14 H new ATOM 0 HD22 LEU A 490 43.774 5.018 -29.105 1.00 15.14 H new ATOM 0 HD23 LEU A 490 43.607 4.805 -27.346 1.00 15.14 H new ATOM 1193 N GLU A 491 39.074 3.513 -30.796 1.00 70.21 N ATOM 1194 CA GLU A 491 38.273 2.703 -31.707 1.00 42.31 C ATOM 1195 C GLU A 491 38.525 3.107 -33.157 1.00 34.53 C ATOM 1196 O GLU A 491 38.360 2.301 -34.074 1.00 51.04 O ATOM 1197 CB GLU A 491 36.785 2.845 -31.377 1.00 24.35 C ATOM 1198 CG GLU A 491 35.942 1.674 -31.853 1.00 24.32 C ATOM 1199 CD GLU A 491 34.666 2.116 -32.542 1.00 43.02 C ATOM 1200 OE1 GLU A 491 34.069 3.120 -32.096 1.00 33.34 O ATOM 1201 OE2 GLU A 491 34.264 1.461 -33.525 1.00 31.23 O ATOM 0 H GLU A 491 38.530 4.069 -30.137 1.00 70.21 H new ATOM 0 HA GLU A 491 38.567 1.661 -31.581 1.00 42.31 H new ATOM 0 HB2 GLU A 491 36.669 2.951 -30.298 1.00 24.35 H new ATOM 0 HB3 GLU A 491 36.407 3.762 -31.829 1.00 24.35 H new ATOM 0 HG2 GLU A 491 36.529 1.064 -32.540 1.00 24.32 H new ATOM 0 HG3 GLU A 491 35.690 1.042 -31.001 1.00 24.32 H new ATOM 1208 N HIS A 492 38.924 4.358 -33.357 1.00 3.24 N ATOM 1209 CA HIS A 492 39.199 4.869 -34.695 1.00 31.12 C ATOM 1210 C HIS A 492 40.164 3.951 -35.440 1.00 10.54 C ATOM 1211 O HIS A 492 41.274 3.691 -34.973 1.00 32.31 O ATOM 1212 CB HIS A 492 39.779 6.281 -34.616 1.00 53.40 C ATOM 1213 CG HIS A 492 39.879 6.963 -35.945 1.00 51.21 C ATOM 1214 ND1 HIS A 492 40.890 7.844 -36.265 1.00 72.12 N ATOM 1215 CD2 HIS A 492 39.086 6.889 -37.040 1.00 30.24 C ATOM 1216 CE1 HIS A 492 40.714 8.283 -37.499 1.00 32.23 C ATOM 1217 NE2 HIS A 492 39.626 7.718 -37.991 1.00 23.33 N ATOM 0 H HIS A 492 39.064 5.037 -32.609 1.00 3.24 H new ATOM 0 HA HIS A 492 38.258 4.901 -35.245 1.00 31.12 H new ATOM 0 HB2 HIS A 492 39.157 6.884 -33.954 1.00 53.40 H new ATOM 0 HB3 HIS A 492 40.771 6.233 -34.166 1.00 53.40 H new ATOM 0 HD2 HIS A 492 38.194 6.289 -37.145 1.00 30.24 H new ATOM 0 HE1 HIS A 492 41.351 8.984 -38.017 1.00 32.23 H new ATOM 0 HE2 HIS A 492 39.249 7.873 -38.926 1.00 23.33 H new ATOM 1225 N HIS A 493 39.734 3.463 -36.598 1.00 33.10 N ATOM 1226 CA HIS A 493 40.560 2.573 -37.407 1.00 64.24 C ATOM 1227 C HIS A 493 39.842 2.190 -38.698 1.00 12.33 C ATOM 1228 O HIS A 493 38.703 1.721 -38.671 1.00 4.43 O ATOM 1229 CB HIS A 493 40.919 1.316 -36.615 1.00 53.00 C ATOM 1230 CG HIS A 493 42.341 0.882 -36.793 1.00 31.00 C ATOM 1231 ND1 HIS A 493 43.410 1.564 -36.251 1.00 72.12 N ATOM 1232 CD2 HIS A 493 42.869 -0.174 -37.456 1.00 33.21 C ATOM 1233 CE1 HIS A 493 44.533 0.949 -36.574 1.00 32.21 C ATOM 1234 NE2 HIS A 493 44.232 -0.110 -37.305 1.00 11.10 N ATOM 0 H HIS A 493 38.818 3.668 -36.998 1.00 33.10 H new ATOM 0 HA HIS A 493 41.477 3.103 -37.666 1.00 64.24 H new ATOM 0 HB2 HIS A 493 40.733 1.498 -35.557 1.00 53.00 H new ATOM 0 HB3 HIS A 493 40.259 0.504 -36.920 1.00 53.00 H new ATOM 0 HD2 HIS A 493 42.320 -0.927 -38.002 1.00 33.21 H new ATOM 0 HE1 HIS A 493 45.528 1.259 -36.289 1.00 32.21 H new ATOM 0 HE2 HIS A 493 44.903 -0.772 -37.694 1.00 11.10 H new ATOM 1242 N HIS A 494 40.515 2.390 -39.826 1.00 63.33 N ATOM 1243 CA HIS A 494 39.941 2.065 -41.126 1.00 61.32 C ATOM 1244 C HIS A 494 41.015 1.552 -42.082 1.00 41.24 C ATOM 1245 O HIS A 494 42.192 1.891 -41.948 1.00 74.23 O ATOM 1246 CB HIS A 494 39.254 3.292 -41.725 1.00 72.54 C ATOM 1247 CG HIS A 494 37.770 3.306 -41.523 1.00 51.14 C ATOM 1248 ND1 HIS A 494 37.175 3.690 -40.340 1.00 61.20 N ATOM 1249 CD2 HIS A 494 36.758 2.982 -42.363 1.00 22.53 C ATOM 1250 CE1 HIS A 494 35.862 3.599 -40.459 1.00 63.40 C ATOM 1251 NE2 HIS A 494 35.584 3.172 -41.678 1.00 1.11 N ATOM 0 H HIS A 494 41.458 2.776 -39.866 1.00 63.33 H new ATOM 0 HA HIS A 494 39.201 1.278 -40.982 1.00 61.32 H new ATOM 0 HB2 HIS A 494 39.681 4.191 -41.280 1.00 72.54 H new ATOM 0 HB3 HIS A 494 39.467 3.332 -42.793 1.00 72.54 H new ATOM 0 HD2 HIS A 494 36.857 2.638 -43.382 1.00 22.53 H new ATOM 0 HE1 HIS A 494 35.140 3.834 -39.691 1.00 63.40 H new ATOM 0 HE2 HIS A 494 34.648 3.010 -42.050 1.00 1.11 H new ATOM 1259 N HIS A 495 40.603 0.733 -43.044 1.00 71.14 N ATOM 1260 CA HIS A 495 41.530 0.174 -44.022 1.00 12.34 C ATOM 1261 C HIS A 495 40.899 0.138 -45.410 1.00 12.22 C ATOM 1262 O HIS A 495 41.350 0.827 -46.325 1.00 73.42 O ATOM 1263 CB HIS A 495 41.954 -1.234 -43.604 1.00 32.34 C ATOM 1264 CG HIS A 495 43.423 -1.365 -43.343 1.00 0.32 C ATOM 1265 ND1 HIS A 495 43.936 -1.944 -42.202 1.00 24.02 N ATOM 1266 CD2 HIS A 495 44.491 -0.988 -44.085 1.00 35.50 C ATOM 1267 CE1 HIS A 495 45.257 -1.917 -42.252 1.00 52.34 C ATOM 1268 NE2 HIS A 495 45.618 -1.343 -43.385 1.00 4.14 N ATOM 0 H HIS A 495 39.633 0.441 -43.168 1.00 71.14 H new ATOM 0 HA HIS A 495 42.411 0.815 -44.060 1.00 12.34 H new ATOM 0 HB2 HIS A 495 41.407 -1.517 -42.705 1.00 32.34 H new ATOM 0 HB3 HIS A 495 41.668 -1.938 -44.386 1.00 32.34 H new ATOM 0 HD2 HIS A 495 44.462 -0.499 -45.048 1.00 35.50 H new ATOM 0 HE1 HIS A 495 45.926 -2.299 -41.495 1.00 52.34 H new ATOM 0 HE2 HIS A 495 46.579 -1.188 -43.691 1.00 4.14 H new ATOM 1276 N HIS A 496 39.854 -0.671 -45.560 1.00 11.05 N ATOM 1277 CA HIS A 496 39.162 -0.797 -46.837 1.00 33.23 C ATOM 1278 C HIS A 496 40.100 -1.336 -47.913 1.00 50.40 C ATOM 1279 O HIS A 496 41.281 -1.575 -47.658 1.00 44.32 O ATOM 1280 CB HIS A 496 38.595 0.555 -47.269 1.00 43.21 C ATOM 1281 CG HIS A 496 37.099 0.584 -47.339 1.00 5.55 C ATOM 1282 ND1 HIS A 496 36.292 0.402 -46.235 1.00 32.23 N ATOM 1283 CD2 HIS A 496 36.264 0.776 -48.386 1.00 2.04 C ATOM 1284 CE1 HIS A 496 35.026 0.479 -46.602 1.00 52.32 C ATOM 1285 NE2 HIS A 496 34.981 0.706 -47.902 1.00 22.14 N ATOM 0 H HIS A 496 39.469 -1.249 -44.813 1.00 11.05 H new ATOM 0 HA HIS A 496 38.341 -1.503 -46.709 1.00 33.23 H new ATOM 0 HB2 HIS A 496 38.932 1.321 -46.571 1.00 43.21 H new ATOM 0 HB3 HIS A 496 39.001 0.814 -48.247 1.00 43.21 H new ATOM 0 HD2 HIS A 496 36.553 0.952 -49.412 1.00 2.04 H new ATOM 0 HE1 HIS A 496 34.172 0.374 -45.949 1.00 52.32 H new ATOM 0 HE2 HIS A 496 34.131 0.812 -48.456 1.00 22.14 H new ATOM 1293 N HIS A 497 39.566 -1.527 -49.115 1.00 2.15 N ATOM 1294 CA HIS A 497 40.356 -2.039 -50.229 1.00 32.32 C ATOM 1295 C HIS A 497 39.987 -1.329 -51.528 1.00 71.42 C ATOM 1296 O HIS A 497 40.566 -1.599 -52.581 1.00 12.24 O ATOM 1297 CB HIS A 497 40.148 -3.546 -50.381 1.00 51.21 C ATOM 1298 CG HIS A 497 41.296 -4.364 -49.877 1.00 23.31 C ATOM 1299 ND1 HIS A 497 41.143 -5.419 -49.003 1.00 74.41 N ATOM 1300 CD2 HIS A 497 42.623 -4.277 -50.130 1.00 11.41 C ATOM 1301 CE1 HIS A 497 42.326 -5.946 -48.740 1.00 52.45 C ATOM 1302 NE2 HIS A 497 43.241 -5.270 -49.411 1.00 75.31 N ATOM 0 H HIS A 497 38.590 -1.335 -49.342 1.00 2.15 H new ATOM 0 HA HIS A 497 41.407 -1.845 -50.015 1.00 32.32 H new ATOM 0 HB2 HIS A 497 39.244 -3.835 -49.845 1.00 51.21 H new ATOM 0 HB3 HIS A 497 39.983 -3.777 -51.433 1.00 51.21 H new ATOM 0 HD2 HIS A 497 43.106 -3.560 -50.777 1.00 11.41 H new ATOM 0 HE1 HIS A 497 42.513 -6.786 -48.088 1.00 52.45 H new ATOM 0 HE2 HIS A 497 44.244 -5.456 -49.397 1.00 75.31 H new TER 1310 HIS A 497