USER MOD reduce.3.24.130724 H: found=0, std=0, add=990, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 991 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 437 TYR OH : rot 68:sc= 0.309 USER MOD Set 1.2: A 454 GLN : amide:sc= 0.284 K(o=0.59,f=-0.28) USER MOD Set 2.1: A 426 GLN : amide:sc= 1.02 K(o=2.3,f=-1.4) USER MOD Set 2.2: A 477 THR OG1 : rot 96:sc= 1.27 USER MOD Single : A 433 SER OG : rot 140:sc= 1.4 USER MOD Single : A 434 THR OG1 : rot 180:sc= 0 USER MOD Single : A 436 THR OG1 : rot -22:sc= 0.756 USER MOD Single : A 442 LYS NZ :NH3+ 131:sc= -0.0472 (180deg=-0.388) USER MOD Single : A 443 LYS NZ :NH3+ -159:sc= 1.32 (180deg=1.22) USER MOD Single : A 445 THR OG1 : rot 86:sc= 1.28 USER MOD Single : A 453 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 456 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 457 SER OG : rot 180:sc= 0 USER MOD Single : A 459 SER OG : rot 70:sc= 0.236 USER MOD Single : A 460 THR OG1 : rot 180:sc= -0.892 USER MOD Single : A 466 LYS NZ :NH3+ -167:sc= 1.32 (180deg=1.21) USER MOD Single : A 470 THR OG1 : rot 94:sc= 0.861 USER MOD Single : A 471 ASN : amide:sc= -0.582 X(o=-0.58,f=-0.7) USER MOD Single : A 475 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 476 GLN : amide:sc= -0.304 X(o=-0.3,f=-0.24) USER MOD Single : A 478 SER OG : rot 160:sc= 0 USER MOD Single : A 481 THR OG1 : rot -32:sc= 0.485 USER MOD Single : A 482 ASN :FLIP amide:sc= -1.64 F(o=-2.3!,f=-1.6) USER MOD Single : A 490 SER OG : rot 180:sc= 0 USER MOD Single : A 494 THR OG1 : rot -65:sc= 0.471 USER MOD Single : A 495 LYS NZ :NH3+ -173:sc=-0.00417 (180deg=-0.0859) USER MOD Single : A 503 GLN :FLIP amide:sc= 0 F(o=-0.79,f=0) USER MOD Single : A 504 THR OG1 : rot 180:sc= 0.013 USER MOD Single : A 509 GLN : amide:sc= 0.0502 X(o=0.05,f=0) USER MOD Single : A 510 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0737) USER MOD Single : A 511 ASN : amide:sc= 1.09 K(o=1.1,f=-0.055) USER MOD Single : A 513 ASN :FLIP amide:sc= -0.099 F(o=-0.69,f=-0.099) USER MOD Single : A 515 TYR OH : rot 165:sc= -0.044 USER MOD Single : A 518 THR OG1 : rot 180:sc= 0.0115 USER MOD Single : A 519 LYS NZ :NH3+ 166:sc= -0.0302 (180deg=-0.209) USER MOD Single : A 521 SER OG : rot 180:sc= -0.603 USER MOD Single : A 522 GLN : amide:sc= -0.0631 K(o=-0.063,f=-0.63) USER MOD Single : A 524 SER OG : rot 180:sc= 0 USER MOD Single : A 527 SER OG : rot -95:sc= 1.19 USER MOD Single : A 535 THR OG1 : rot 180:sc= 0 USER MOD Single : A 537 THR OG1 : rot 82:sc= 1.24 USER MOD Single : A 538 ASN : amide:sc= 0.934 K(o=0.93,f=-0.038) USER MOD Single : A 543 THR OG1 : rot 92:sc= 1.15 USER MOD Single : A 544 THR OG1 : rot -11:sc= 0.834 USER MOD Single : A 549 SER OG : rot 180:sc= 0 USER MOD Single : A 554 GLN : amide:sc= -1.05 K(o=-1.1,f=-6.3!) USER MOD Single : A 556 SER OG : rot -89:sc= 1.01 USER MOD Single : A 557 LYS NZ :NH3+ 157:sc= -0.101 (180deg=-0.644) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 423 -42.578 -0.815 -1.919 1.00 11.00 N ATOM 2 CA GLY A 423 -41.329 -0.136 -2.225 1.00 43.05 C ATOM 3 C GLY A 423 -40.177 -0.949 -1.728 1.00 1.02 C ATOM 4 O GLY A 423 -40.316 -1.638 -0.721 1.00 41.51 O ATOM 0 HA2 GLY A 423 -41.241 0.017 -3.301 1.00 43.05 H new ATOM 0 HA3 GLY A 423 -41.317 0.850 -1.761 1.00 43.05 H new ATOM 8 N PRO A 424 -39.023 -0.912 -2.398 1.00 51.15 N ATOM 9 CA PRO A 424 -37.881 -1.719 -2.009 1.00 5.01 C ATOM 10 C PRO A 424 -37.273 -1.270 -0.681 1.00 42.05 C ATOM 11 O PRO A 424 -37.264 -0.082 -0.345 1.00 71.03 O ATOM 12 CB PRO A 424 -36.881 -1.520 -3.155 1.00 25.00 C ATOM 13 CG PRO A 424 -37.246 -0.209 -3.756 1.00 55.23 C ATOM 14 CD PRO A 424 -38.733 -0.070 -3.576 1.00 70.42 C ATOM 0 HA PRO A 424 -38.161 -2.761 -1.854 1.00 5.01 H new ATOM 0 HB2 PRO A 424 -35.855 -1.515 -2.788 1.00 25.00 H new ATOM 0 HB3 PRO A 424 -36.953 -2.324 -3.887 1.00 25.00 H new ATOM 0 HG2 PRO A 424 -36.716 0.607 -3.265 1.00 55.23 H new ATOM 0 HG3 PRO A 424 -36.976 -0.175 -4.811 1.00 55.23 H new ATOM 0 HD2 PRO A 424 -39.021 0.968 -3.407 1.00 70.42 H new ATOM 0 HD3 PRO A 424 -39.277 -0.412 -4.457 1.00 70.42 H new ATOM 22 N GLU A 425 -36.753 -2.222 0.050 1.00 63.23 N ATOM 23 CA GLU A 425 -36.090 -1.976 1.315 1.00 41.21 C ATOM 24 C GLU A 425 -34.596 -1.875 1.047 1.00 20.41 C ATOM 25 O GLU A 425 -33.768 -1.726 1.953 1.00 22.40 O ATOM 26 CB GLU A 425 -36.407 -3.091 2.358 1.00 54.55 C ATOM 27 CG GLU A 425 -35.968 -4.519 1.986 1.00 22.54 C ATOM 28 CD GLU A 425 -36.705 -5.091 0.803 1.00 52.44 C ATOM 29 OE1 GLU A 425 -36.266 -4.886 -0.335 1.00 14.24 O ATOM 30 OE2 GLU A 425 -37.748 -5.743 0.988 1.00 24.33 O ATOM 0 H GLU A 425 -36.776 -3.206 -0.216 1.00 63.23 H new ATOM 0 HA GLU A 425 -36.456 -1.045 1.748 1.00 41.21 H new ATOM 0 HB2 GLU A 425 -35.932 -2.822 3.301 1.00 54.55 H new ATOM 0 HB3 GLU A 425 -37.483 -3.099 2.534 1.00 54.55 H new ATOM 0 HG2 GLU A 425 -34.900 -4.516 1.770 1.00 22.54 H new ATOM 0 HG3 GLU A 425 -36.118 -5.171 2.846 1.00 22.54 H new ATOM 37 N GLN A 426 -34.286 -1.939 -0.218 1.00 61.20 N ATOM 38 CA GLN A 426 -32.961 -1.836 -0.714 1.00 74.41 C ATOM 39 C GLN A 426 -32.610 -0.370 -0.837 1.00 61.20 C ATOM 40 O GLN A 426 -33.483 0.458 -1.106 1.00 31.31 O ATOM 41 CB GLN A 426 -32.887 -2.466 -2.092 1.00 55.22 C ATOM 42 CG GLN A 426 -33.221 -3.938 -2.170 1.00 43.34 C ATOM 43 CD GLN A 426 -33.184 -4.427 -3.601 1.00 0.14 C ATOM 44 OE1 GLN A 426 -33.472 -3.667 -4.535 1.00 54.14 O ATOM 45 NE2 GLN A 426 -32.799 -5.658 -3.798 1.00 13.04 N ATOM 0 H GLN A 426 -34.983 -2.069 -0.951 1.00 61.20 H new ATOM 0 HA GLN A 426 -32.272 -2.344 -0.039 1.00 74.41 H new ATOM 0 HB2 GLN A 426 -33.564 -1.925 -2.753 1.00 55.22 H new ATOM 0 HB3 GLN A 426 -31.879 -2.322 -2.481 1.00 55.22 H new ATOM 0 HG2 GLN A 426 -32.512 -4.508 -1.569 1.00 43.34 H new ATOM 0 HG3 GLN A 426 -34.210 -4.113 -1.748 1.00 43.34 H new ATOM 0 HE21 GLN A 426 -32.570 -6.254 -3.003 1.00 13.04 H new ATOM 0 HE22 GLN A 426 -32.727 -6.024 -4.747 1.00 13.04 H new ATOM 54 N ARG A 427 -31.366 -0.051 -0.667 1.00 53.14 N ATOM 55 CA ARG A 427 -30.923 1.311 -0.751 1.00 21.20 C ATOM 56 C ARG A 427 -29.884 1.386 -1.852 1.00 1.33 C ATOM 57 O ARG A 427 -29.259 0.373 -2.189 1.00 62.11 O ATOM 58 CB ARG A 427 -30.270 1.730 0.561 1.00 43.10 C ATOM 59 CG ARG A 427 -30.128 3.230 0.760 1.00 41.41 C ATOM 60 CD ARG A 427 -31.451 3.858 1.147 1.00 40.21 C ATOM 61 NE ARG A 427 -31.881 3.432 2.488 1.00 22.33 N ATOM 62 CZ ARG A 427 -33.155 3.421 2.926 1.00 43.32 C ATOM 63 NH1 ARG A 427 -34.161 3.732 2.106 1.00 2.14 N ATOM 64 NH2 ARG A 427 -33.420 3.075 4.177 1.00 53.32 N ATOM 0 H ARG A 427 -30.627 -0.724 -0.466 1.00 53.14 H new ATOM 0 HA ARG A 427 -31.769 1.968 -0.954 1.00 21.20 H new ATOM 0 HB2 ARG A 427 -30.855 1.323 1.386 1.00 43.10 H new ATOM 0 HB3 ARG A 427 -29.281 1.276 0.618 1.00 43.10 H new ATOM 0 HG2 ARG A 427 -29.388 3.428 1.535 1.00 41.41 H new ATOM 0 HG3 ARG A 427 -29.759 3.688 -0.158 1.00 41.41 H new ATOM 0 HD2 ARG A 427 -31.360 4.944 1.121 1.00 40.21 H new ATOM 0 HD3 ARG A 427 -32.212 3.584 0.416 1.00 40.21 H new ATOM 0 HE ARG A 427 -31.158 3.121 3.137 1.00 22.33 H new ATOM 0 HH11 ARG A 427 -33.970 3.982 1.136 1.00 2.14 H new ATOM 0 HH12 ARG A 427 -35.121 3.720 2.450 1.00 2.14 H new ATOM 0 HH21 ARG A 427 -32.660 2.818 4.807 1.00 53.32 H new ATOM 0 HH22 ARG A 427 -34.384 3.066 4.510 1.00 53.32 H new ATOM 78 N GLU A 428 -29.725 2.539 -2.415 1.00 43.24 N ATOM 79 CA GLU A 428 -28.719 2.772 -3.429 1.00 72.24 C ATOM 80 C GLU A 428 -27.397 3.058 -2.739 1.00 31.33 C ATOM 81 O GLU A 428 -27.384 3.679 -1.666 1.00 5.03 O ATOM 82 CB GLU A 428 -29.115 3.945 -4.358 1.00 44.33 C ATOM 83 CG GLU A 428 -29.266 5.297 -3.656 1.00 11.12 C ATOM 84 CD GLU A 428 -29.584 6.426 -4.606 1.00 50.42 C ATOM 85 OE1 GLU A 428 -28.657 6.951 -5.258 1.00 60.14 O ATOM 86 OE2 GLU A 428 -30.760 6.829 -4.706 1.00 2.00 O ATOM 0 H GLU A 428 -30.288 3.359 -2.191 1.00 43.24 H new ATOM 0 HA GLU A 428 -28.628 1.885 -4.056 1.00 72.24 H new ATOM 0 HB2 GLU A 428 -28.363 4.040 -5.141 1.00 44.33 H new ATOM 0 HB3 GLU A 428 -30.057 3.699 -4.849 1.00 44.33 H new ATOM 0 HG2 GLU A 428 -30.057 5.225 -2.909 1.00 11.12 H new ATOM 0 HG3 GLU A 428 -28.344 5.528 -3.123 1.00 11.12 H new ATOM 93 N ILE A 429 -26.308 2.562 -3.281 1.00 64.14 N ATOM 94 CA ILE A 429 -25.020 2.852 -2.690 1.00 52.13 C ATOM 95 C ILE A 429 -24.616 4.249 -3.161 1.00 23.24 C ATOM 96 O ILE A 429 -24.739 4.543 -4.347 1.00 51.01 O ATOM 97 CB ILE A 429 -23.901 1.785 -3.071 1.00 45.11 C ATOM 98 CG1 ILE A 429 -24.176 0.384 -2.460 1.00 44.43 C ATOM 99 CG2 ILE A 429 -22.499 2.255 -2.699 1.00 63.22 C ATOM 100 CD1 ILE A 429 -25.353 -0.368 -3.057 1.00 33.33 C ATOM 0 H ILE A 429 -26.285 1.969 -4.111 1.00 64.14 H new ATOM 0 HA ILE A 429 -25.107 2.803 -1.605 1.00 52.13 H new ATOM 0 HB ILE A 429 -23.950 1.691 -4.156 1.00 45.11 H new ATOM 0 HG12 ILE A 429 -23.280 -0.226 -2.576 1.00 44.43 H new ATOM 0 HG13 ILE A 429 -24.346 0.500 -1.390 1.00 44.43 H new ATOM 0 HG21 ILE A 429 -21.773 1.492 -2.979 1.00 63.22 H new ATOM 0 HG22 ILE A 429 -22.274 3.182 -3.227 1.00 63.22 H new ATOM 0 HG23 ILE A 429 -22.447 2.428 -1.624 1.00 63.22 H new ATOM 0 HD11 ILE A 429 -25.458 -1.333 -2.561 1.00 33.33 H new ATOM 0 HD12 ILE A 429 -26.265 0.213 -2.917 1.00 33.33 H new ATOM 0 HD13 ILE A 429 -25.182 -0.525 -4.122 1.00 33.33 H new ATOM 112 N PRO A 430 -24.260 5.176 -2.259 1.00 34.25 N ATOM 113 CA PRO A 430 -23.773 6.468 -2.685 1.00 12.50 C ATOM 114 C PRO A 430 -22.374 6.317 -3.258 1.00 21.24 C ATOM 115 O PRO A 430 -21.537 5.600 -2.696 1.00 53.45 O ATOM 116 CB PRO A 430 -23.735 7.309 -1.397 1.00 2.31 C ATOM 117 CG PRO A 430 -24.419 6.485 -0.355 1.00 43.32 C ATOM 118 CD PRO A 430 -24.321 5.055 -0.802 1.00 24.14 C ATOM 0 HA PRO A 430 -24.394 6.924 -3.456 1.00 12.50 H new ATOM 0 HB2 PRO A 430 -22.709 7.534 -1.107 1.00 2.31 H new ATOM 0 HB3 PRO A 430 -24.243 8.263 -1.537 1.00 2.31 H new ATOM 0 HG2 PRO A 430 -23.945 6.620 0.617 1.00 43.32 H new ATOM 0 HG3 PRO A 430 -25.461 6.786 -0.246 1.00 43.32 H new ATOM 0 HD2 PRO A 430 -23.435 4.565 -0.399 1.00 24.14 H new ATOM 0 HD3 PRO A 430 -25.183 4.470 -0.480 1.00 24.14 H new ATOM 126 N ASP A 431 -22.093 7.013 -4.313 1.00 33.55 N ATOM 127 CA ASP A 431 -20.827 6.870 -4.956 1.00 23.40 C ATOM 128 C ASP A 431 -20.056 8.154 -4.859 1.00 51.11 C ATOM 129 O ASP A 431 -19.962 8.946 -5.790 1.00 31.22 O ATOM 130 CB ASP A 431 -20.948 6.355 -6.407 1.00 21.11 C ATOM 131 CG ASP A 431 -19.602 6.000 -7.023 1.00 73.32 C ATOM 132 OD1 ASP A 431 -18.899 5.105 -6.484 1.00 45.41 O ATOM 133 OD2 ASP A 431 -19.207 6.613 -8.048 1.00 2.13 O ATOM 0 H ASP A 431 -22.724 7.687 -4.748 1.00 33.55 H new ATOM 0 HA ASP A 431 -20.266 6.098 -4.429 1.00 23.40 H new ATOM 0 HB2 ASP A 431 -21.592 5.476 -6.423 1.00 21.11 H new ATOM 0 HB3 ASP A 431 -21.432 7.116 -7.018 1.00 21.11 H new ATOM 138 N VAL A 432 -19.611 8.403 -3.665 1.00 50.43 N ATOM 139 CA VAL A 432 -18.762 9.538 -3.344 1.00 61.45 C ATOM 140 C VAL A 432 -17.371 8.997 -3.096 1.00 24.41 C ATOM 141 O VAL A 432 -16.473 9.667 -2.583 1.00 50.30 O ATOM 142 CB VAL A 432 -19.287 10.329 -2.115 1.00 12.34 C ATOM 143 CG1 VAL A 432 -20.580 11.050 -2.463 1.00 0.51 C ATOM 144 CG2 VAL A 432 -19.526 9.401 -0.941 1.00 52.21 C ATOM 0 H VAL A 432 -19.826 7.816 -2.859 1.00 50.43 H new ATOM 0 HA VAL A 432 -18.759 10.247 -4.172 1.00 61.45 H new ATOM 0 HB VAL A 432 -18.529 11.062 -1.837 1.00 12.34 H new ATOM 0 HG11 VAL A 432 -20.936 11.600 -1.592 1.00 0.51 H new ATOM 0 HG12 VAL A 432 -20.399 11.746 -3.282 1.00 0.51 H new ATOM 0 HG13 VAL A 432 -21.333 10.322 -2.765 1.00 0.51 H new ATOM 0 HG21 VAL A 432 -19.893 9.976 -0.091 1.00 52.21 H new ATOM 0 HG22 VAL A 432 -20.265 8.649 -1.217 1.00 52.21 H new ATOM 0 HG23 VAL A 432 -18.592 8.910 -0.670 1.00 52.21 H new ATOM 154 N SER A 433 -17.238 7.767 -3.526 1.00 54.32 N ATOM 155 CA SER A 433 -16.056 6.945 -3.488 1.00 53.31 C ATOM 156 C SER A 433 -14.872 7.684 -4.116 1.00 14.41 C ATOM 157 O SER A 433 -13.755 7.678 -3.573 1.00 54.01 O ATOM 158 CB SER A 433 -16.435 5.723 -4.308 1.00 63.51 C ATOM 159 OG SER A 433 -17.814 5.419 -4.082 1.00 21.31 O ATOM 0 H SER A 433 -18.024 7.273 -3.949 1.00 54.32 H new ATOM 0 HA SER A 433 -15.748 6.686 -2.475 1.00 53.31 H new ATOM 0 HB2 SER A 433 -16.260 5.911 -5.367 1.00 63.51 H new ATOM 0 HB3 SER A 433 -15.812 4.874 -4.028 1.00 63.51 H new ATOM 0 HG SER A 433 -18.233 5.154 -4.927 1.00 21.31 H new ATOM 165 N THR A 434 -15.165 8.358 -5.212 1.00 22.10 N ATOM 166 CA THR A 434 -14.234 9.157 -5.963 1.00 54.45 C ATOM 167 C THR A 434 -13.571 10.242 -5.093 1.00 64.20 C ATOM 168 O THR A 434 -12.459 10.670 -5.382 1.00 30.04 O ATOM 169 CB THR A 434 -14.940 9.802 -7.215 1.00 63.42 C ATOM 170 OG1 THR A 434 -14.021 10.573 -7.994 1.00 31.51 O ATOM 171 CG2 THR A 434 -16.124 10.680 -6.808 1.00 43.30 C ATOM 0 H THR A 434 -16.102 8.359 -5.615 1.00 22.10 H new ATOM 0 HA THR A 434 -13.443 8.493 -6.311 1.00 54.45 H new ATOM 0 HB THR A 434 -15.311 8.976 -7.821 1.00 63.42 H new ATOM 0 HG1 THR A 434 -14.488 10.959 -8.764 1.00 31.51 H new ATOM 0 HG21 THR A 434 -16.584 11.106 -7.699 1.00 43.30 H new ATOM 0 HG22 THR A 434 -16.858 10.076 -6.274 1.00 43.30 H new ATOM 0 HG23 THR A 434 -15.775 11.484 -6.160 1.00 43.30 H new ATOM 179 N LEU A 435 -14.248 10.686 -4.030 1.00 54.11 N ATOM 180 CA LEU A 435 -13.709 11.782 -3.262 1.00 61.41 C ATOM 181 C LEU A 435 -12.730 11.282 -2.208 1.00 53.32 C ATOM 182 O LEU A 435 -11.617 11.784 -2.133 1.00 62.32 O ATOM 183 CB LEU A 435 -14.846 12.553 -2.582 1.00 55.32 C ATOM 184 CG LEU A 435 -15.946 13.097 -3.503 1.00 22.45 C ATOM 185 CD1 LEU A 435 -17.031 13.770 -2.689 1.00 23.11 C ATOM 186 CD2 LEU A 435 -15.374 14.068 -4.521 1.00 63.20 C ATOM 0 H LEU A 435 -15.138 10.312 -3.700 1.00 54.11 H new ATOM 0 HA LEU A 435 -13.175 12.443 -3.944 1.00 61.41 H new ATOM 0 HB2 LEU A 435 -15.310 11.898 -1.845 1.00 55.32 H new ATOM 0 HB3 LEU A 435 -14.412 13.391 -2.036 1.00 55.32 H new ATOM 0 HG LEU A 435 -16.381 12.256 -4.042 1.00 22.45 H new ATOM 0 HD11 LEU A 435 -17.804 14.151 -3.357 1.00 23.11 H new ATOM 0 HD12 LEU A 435 -17.470 13.048 -2.000 1.00 23.11 H new ATOM 0 HD13 LEU A 435 -16.601 14.597 -2.123 1.00 23.11 H new ATOM 0 HD21 LEU A 435 -16.175 14.438 -5.161 1.00 63.20 H new ATOM 0 HD22 LEU A 435 -14.907 14.906 -4.003 1.00 63.20 H new ATOM 0 HD23 LEU A 435 -14.629 13.558 -5.131 1.00 63.20 H new ATOM 198 N THR A 436 -13.104 10.238 -1.456 1.00 3.31 N ATOM 199 CA THR A 436 -12.242 9.655 -0.408 1.00 62.41 C ATOM 200 C THR A 436 -12.933 8.386 0.148 1.00 72.01 C ATOM 201 O THR A 436 -14.167 8.266 0.076 1.00 24.31 O ATOM 202 CB THR A 436 -12.028 10.644 0.831 1.00 72.34 C ATOM 203 OG1 THR A 436 -11.637 11.959 0.422 1.00 21.34 O ATOM 204 CG2 THR A 436 -10.949 10.124 1.776 1.00 25.01 C ATOM 0 H THR A 436 -14.007 9.773 -1.553 1.00 3.31 H new ATOM 0 HA THR A 436 -11.275 9.446 -0.866 1.00 62.41 H new ATOM 0 HB THR A 436 -12.994 10.690 1.334 1.00 72.34 H new ATOM 0 HG1 THR A 436 -11.246 11.920 -0.476 1.00 21.34 H new ATOM 0 HG21 THR A 436 -10.828 10.819 2.607 1.00 25.01 H new ATOM 0 HG22 THR A 436 -11.242 9.147 2.160 1.00 25.01 H new ATOM 0 HG23 THR A 436 -10.006 10.035 1.237 1.00 25.01 H new ATOM 212 N TYR A 437 -12.131 7.453 0.669 1.00 53.31 N ATOM 213 CA TYR A 437 -12.607 6.275 1.407 1.00 20.04 C ATOM 214 C TYR A 437 -13.590 6.677 2.505 1.00 5.35 C ATOM 215 O TYR A 437 -14.691 6.121 2.592 1.00 63.30 O ATOM 216 CB TYR A 437 -11.399 5.508 2.020 1.00 54.21 C ATOM 217 CG TYR A 437 -11.767 4.494 3.102 1.00 35.35 C ATOM 218 CD1 TYR A 437 -12.343 3.279 2.786 1.00 74.24 C ATOM 219 CD2 TYR A 437 -11.557 4.784 4.446 1.00 52.32 C ATOM 220 CE1 TYR A 437 -12.699 2.377 3.774 1.00 1.35 C ATOM 221 CE2 TYR A 437 -11.916 3.898 5.435 1.00 62.23 C ATOM 222 CZ TYR A 437 -12.484 2.696 5.098 1.00 74.34 C ATOM 223 OH TYR A 437 -12.873 1.817 6.093 1.00 70.12 O ATOM 0 H TYR A 437 -11.115 7.494 0.589 1.00 53.31 H new ATOM 0 HA TYR A 437 -13.129 5.621 0.709 1.00 20.04 H new ATOM 0 HB2 TYR A 437 -10.872 4.989 1.219 1.00 54.21 H new ATOM 0 HB3 TYR A 437 -10.703 6.233 2.442 1.00 54.21 H new ATOM 0 HD1 TYR A 437 -12.519 3.028 1.750 1.00 74.24 H new ATOM 0 HD2 TYR A 437 -11.102 5.725 4.719 1.00 52.32 H new ATOM 0 HE1 TYR A 437 -13.143 1.429 3.509 1.00 1.35 H new ATOM 0 HE2 TYR A 437 -11.751 4.148 6.473 1.00 62.23 H new ATOM 0 HH TYR A 437 -12.312 1.015 6.058 1.00 70.12 H new ATOM 233 N ALA A 438 -13.186 7.646 3.319 1.00 51.20 N ATOM 234 CA ALA A 438 -14.008 8.143 4.417 1.00 5.23 C ATOM 235 C ALA A 438 -15.374 8.608 3.925 1.00 40.13 C ATOM 236 O ALA A 438 -16.395 8.278 4.520 1.00 64.42 O ATOM 237 CB ALA A 438 -13.293 9.275 5.134 1.00 31.03 C ATOM 0 H ALA A 438 -12.281 8.109 3.237 1.00 51.20 H new ATOM 0 HA ALA A 438 -14.168 7.322 5.115 1.00 5.23 H new ATOM 0 HB1 ALA A 438 -13.915 9.638 5.952 1.00 31.03 H new ATOM 0 HB2 ALA A 438 -12.346 8.912 5.533 1.00 31.03 H new ATOM 0 HB3 ALA A 438 -13.104 10.088 4.433 1.00 31.03 H new ATOM 243 N GLU A 439 -15.386 9.312 2.797 1.00 44.32 N ATOM 244 CA GLU A 439 -16.615 9.838 2.236 1.00 62.35 C ATOM 245 C GLU A 439 -17.582 8.728 1.882 1.00 11.41 C ATOM 246 O GLU A 439 -18.760 8.785 2.239 1.00 53.40 O ATOM 247 CB GLU A 439 -16.340 10.711 1.005 1.00 62.30 C ATOM 248 CG GLU A 439 -15.575 11.981 1.314 1.00 62.12 C ATOM 249 CD GLU A 439 -16.248 12.792 2.381 1.00 4.30 C ATOM 250 OE1 GLU A 439 -17.329 13.353 2.128 1.00 44.31 O ATOM 251 OE2 GLU A 439 -15.714 12.882 3.486 1.00 41.42 O ATOM 0 H GLU A 439 -14.550 9.530 2.254 1.00 44.32 H new ATOM 0 HA GLU A 439 -17.074 10.461 3.004 1.00 62.35 H new ATOM 0 HB2 GLU A 439 -15.778 10.128 0.276 1.00 62.30 H new ATOM 0 HB3 GLU A 439 -17.289 10.974 0.539 1.00 62.30 H new ATOM 0 HG2 GLU A 439 -14.564 11.728 1.634 1.00 62.12 H new ATOM 0 HG3 GLU A 439 -15.482 12.579 0.407 1.00 62.12 H new ATOM 258 N ALA A 440 -17.069 7.705 1.234 1.00 61.14 N ATOM 259 CA ALA A 440 -17.879 6.579 0.805 1.00 22.13 C ATOM 260 C ALA A 440 -18.466 5.852 1.992 1.00 1.35 C ATOM 261 O ALA A 440 -19.669 5.615 2.048 1.00 53.22 O ATOM 262 CB ALA A 440 -17.056 5.623 -0.036 1.00 2.21 C ATOM 0 H ALA A 440 -16.082 7.627 0.989 1.00 61.14 H new ATOM 0 HA ALA A 440 -18.698 6.966 0.199 1.00 22.13 H new ATOM 0 HB1 ALA A 440 -17.679 4.785 -0.349 1.00 2.21 H new ATOM 0 HB2 ALA A 440 -16.680 6.144 -0.916 1.00 2.21 H new ATOM 0 HB3 ALA A 440 -16.217 5.251 0.552 1.00 2.21 H new ATOM 268 N VAL A 441 -17.623 5.559 2.962 1.00 43.12 N ATOM 269 CA VAL A 441 -18.031 4.797 4.122 1.00 64.52 C ATOM 270 C VAL A 441 -19.057 5.539 4.967 1.00 1.33 C ATOM 271 O VAL A 441 -20.083 4.971 5.322 1.00 10.31 O ATOM 272 CB VAL A 441 -16.815 4.352 4.979 1.00 34.20 C ATOM 273 CG1 VAL A 441 -17.254 3.600 6.230 1.00 53.04 C ATOM 274 CG2 VAL A 441 -15.909 3.474 4.150 1.00 25.44 C ATOM 0 H VAL A 441 -16.643 5.841 2.968 1.00 43.12 H new ATOM 0 HA VAL A 441 -18.515 3.896 3.744 1.00 64.52 H new ATOM 0 HB VAL A 441 -16.280 5.247 5.297 1.00 34.20 H new ATOM 0 HG11 VAL A 441 -16.376 3.305 6.804 1.00 53.04 H new ATOM 0 HG12 VAL A 441 -17.886 4.246 6.840 1.00 53.04 H new ATOM 0 HG13 VAL A 441 -17.815 2.711 5.942 1.00 53.04 H new ATOM 0 HG21 VAL A 441 -15.055 3.162 4.751 1.00 25.44 H new ATOM 0 HG22 VAL A 441 -16.460 2.594 3.817 1.00 25.44 H new ATOM 0 HG23 VAL A 441 -15.557 4.031 3.282 1.00 25.44 H new ATOM 284 N LYS A 442 -18.811 6.803 5.239 1.00 23.41 N ATOM 285 CA LYS A 442 -19.708 7.593 6.076 1.00 31.23 C ATOM 286 C LYS A 442 -21.055 7.804 5.404 1.00 13.31 C ATOM 287 O LYS A 442 -22.104 7.714 6.057 1.00 31.24 O ATOM 288 CB LYS A 442 -19.090 8.928 6.451 1.00 14.25 C ATOM 289 CG LYS A 442 -17.786 8.807 7.222 1.00 12.45 C ATOM 290 CD LYS A 442 -17.248 10.165 7.634 1.00 22.12 C ATOM 291 CE LYS A 442 -18.128 10.822 8.687 1.00 71.40 C ATOM 292 NZ LYS A 442 -18.196 10.018 9.925 1.00 45.23 N ATOM 0 H LYS A 442 -17.997 7.312 4.895 1.00 23.41 H new ATOM 0 HA LYS A 442 -19.870 7.025 6.992 1.00 31.23 H new ATOM 0 HB2 LYS A 442 -18.912 9.503 5.542 1.00 14.25 H new ATOM 0 HB3 LYS A 442 -19.804 9.493 7.050 1.00 14.25 H new ATOM 0 HG2 LYS A 442 -17.944 8.194 8.109 1.00 12.45 H new ATOM 0 HG3 LYS A 442 -17.046 8.294 6.607 1.00 12.45 H new ATOM 0 HD2 LYS A 442 -16.236 10.053 8.024 1.00 22.12 H new ATOM 0 HD3 LYS A 442 -17.183 10.812 6.759 1.00 22.12 H new ATOM 0 HE2 LYS A 442 -17.739 11.814 8.919 1.00 71.40 H new ATOM 0 HE3 LYS A 442 -19.133 10.959 8.287 1.00 71.40 H new ATOM 0 HZ1 LYS A 442 -18.012 10.629 10.746 1.00 45.23 H new ATOM 0 HZ2 LYS A 442 -19.142 9.595 10.013 1.00 45.23 H new ATOM 0 HZ3 LYS A 442 -17.481 9.263 9.888 1.00 45.23 H new ATOM 306 N LYS A 443 -21.041 8.078 4.108 1.00 41.20 N ATOM 307 CA LYS A 443 -22.286 8.218 3.371 1.00 64.51 C ATOM 308 C LYS A 443 -23.031 6.882 3.284 1.00 70.43 C ATOM 309 O LYS A 443 -24.248 6.832 3.426 1.00 42.34 O ATOM 310 CB LYS A 443 -22.102 8.876 1.982 1.00 55.43 C ATOM 311 CG LYS A 443 -22.039 10.427 1.975 1.00 54.21 C ATOM 312 CD LYS A 443 -20.831 11.009 2.719 1.00 54.24 C ATOM 313 CE LYS A 443 -20.851 12.538 2.696 1.00 2.43 C ATOM 314 NZ LYS A 443 -19.667 13.141 3.362 1.00 31.41 N ATOM 0 H LYS A 443 -20.195 8.206 3.553 1.00 41.20 H new ATOM 0 HA LYS A 443 -22.908 8.909 3.940 1.00 64.51 H new ATOM 0 HB2 LYS A 443 -21.184 8.491 1.537 1.00 55.43 H new ATOM 0 HB3 LYS A 443 -22.924 8.561 1.339 1.00 55.43 H new ATOM 0 HG2 LYS A 443 -22.017 10.774 0.942 1.00 54.21 H new ATOM 0 HG3 LYS A 443 -22.952 10.819 2.424 1.00 54.21 H new ATOM 0 HD2 LYS A 443 -20.833 10.658 3.751 1.00 54.24 H new ATOM 0 HD3 LYS A 443 -19.910 10.648 2.261 1.00 54.24 H new ATOM 0 HE2 LYS A 443 -20.894 12.880 1.662 1.00 2.43 H new ATOM 0 HE3 LYS A 443 -21.758 12.892 3.187 1.00 2.43 H new ATOM 0 HZ1 LYS A 443 -19.884 14.121 3.635 1.00 31.41 H new ATOM 0 HZ2 LYS A 443 -19.428 12.590 4.211 1.00 31.41 H new ATOM 0 HZ3 LYS A 443 -18.860 13.135 2.706 1.00 31.41 H new ATOM 328 N LEU A 444 -22.290 5.797 3.096 1.00 50.22 N ATOM 329 CA LEU A 444 -22.879 4.466 3.035 1.00 20.24 C ATOM 330 C LEU A 444 -23.452 4.081 4.406 1.00 13.14 C ATOM 331 O LEU A 444 -24.499 3.429 4.504 1.00 33.03 O ATOM 332 CB LEU A 444 -21.838 3.444 2.612 1.00 21.21 C ATOM 333 CG LEU A 444 -22.364 2.046 2.350 1.00 52.33 C ATOM 334 CD1 LEU A 444 -23.249 2.035 1.124 1.00 15.50 C ATOM 335 CD2 LEU A 444 -21.231 1.067 2.202 1.00 33.14 C ATOM 0 H LEU A 444 -21.276 5.814 2.983 1.00 50.22 H new ATOM 0 HA LEU A 444 -23.683 4.477 2.299 1.00 20.24 H new ATOM 0 HB2 LEU A 444 -21.347 3.804 1.708 1.00 21.21 H new ATOM 0 HB3 LEU A 444 -21.074 3.387 3.388 1.00 21.21 H new ATOM 0 HG LEU A 444 -22.963 1.739 3.207 1.00 52.33 H new ATOM 0 HD11 LEU A 444 -23.618 1.024 0.951 1.00 15.50 H new ATOM 0 HD12 LEU A 444 -24.093 2.708 1.278 1.00 15.50 H new ATOM 0 HD13 LEU A 444 -22.675 2.365 0.258 1.00 15.50 H new ATOM 0 HD21 LEU A 444 -21.633 0.071 2.015 1.00 33.14 H new ATOM 0 HD22 LEU A 444 -20.598 1.366 1.366 1.00 33.14 H new ATOM 0 HD23 LEU A 444 -20.640 1.053 3.118 1.00 33.14 H new ATOM 347 N THR A 445 -22.758 4.496 5.447 1.00 21.31 N ATOM 348 CA THR A 445 -23.186 4.311 6.821 1.00 5.33 C ATOM 349 C THR A 445 -24.542 5.000 7.035 1.00 45.02 C ATOM 350 O THR A 445 -25.488 4.405 7.571 1.00 41.12 O ATOM 351 CB THR A 445 -22.102 4.889 7.794 1.00 3.03 C ATOM 352 OG1 THR A 445 -20.897 4.101 7.700 1.00 43.40 O ATOM 353 CG2 THR A 445 -22.580 4.937 9.243 1.00 5.04 C ATOM 0 H THR A 445 -21.864 4.980 5.361 1.00 21.31 H new ATOM 0 HA THR A 445 -23.303 3.248 7.031 1.00 5.33 H new ATOM 0 HB THR A 445 -21.905 5.916 7.488 1.00 3.03 H new ATOM 0 HG1 THR A 445 -20.342 4.438 6.966 1.00 43.40 H new ATOM 0 HG21 THR A 445 -21.790 5.345 9.873 1.00 5.04 H new ATOM 0 HG22 THR A 445 -23.464 5.570 9.314 1.00 5.04 H new ATOM 0 HG23 THR A 445 -22.827 3.930 9.578 1.00 5.04 H new ATOM 361 N ALA A 446 -24.650 6.218 6.520 1.00 41.33 N ATOM 362 CA ALA A 446 -25.864 7.003 6.616 1.00 43.34 C ATOM 363 C ALA A 446 -26.967 6.424 5.732 1.00 52.31 C ATOM 364 O ALA A 446 -28.148 6.726 5.925 1.00 73.33 O ATOM 365 CB ALA A 446 -25.593 8.453 6.239 1.00 24.10 C ATOM 0 H ALA A 446 -23.893 6.687 6.023 1.00 41.33 H new ATOM 0 HA ALA A 446 -26.205 6.966 7.651 1.00 43.34 H new ATOM 0 HB1 ALA A 446 -26.516 9.028 6.317 1.00 24.10 H new ATOM 0 HB2 ALA A 446 -24.847 8.871 6.915 1.00 24.10 H new ATOM 0 HB3 ALA A 446 -25.222 8.499 5.215 1.00 24.10 H new ATOM 371 N ALA A 447 -26.585 5.592 4.761 1.00 1.33 N ATOM 372 CA ALA A 447 -27.552 4.974 3.861 1.00 21.32 C ATOM 373 C ALA A 447 -28.225 3.768 4.526 1.00 52.45 C ATOM 374 O ALA A 447 -29.255 3.256 4.045 1.00 52.11 O ATOM 375 CB ALA A 447 -26.882 4.583 2.548 1.00 72.44 C ATOM 0 H ALA A 447 -25.615 5.333 4.581 1.00 1.33 H new ATOM 0 HA ALA A 447 -28.332 5.702 3.638 1.00 21.32 H new ATOM 0 HB1 ALA A 447 -27.617 4.123 1.887 1.00 72.44 H new ATOM 0 HB2 ALA A 447 -26.471 5.472 2.070 1.00 72.44 H new ATOM 0 HB3 ALA A 447 -26.079 3.874 2.747 1.00 72.44 H new ATOM 381 N GLY A 448 -27.653 3.322 5.630 1.00 60.01 N ATOM 382 CA GLY A 448 -28.266 2.275 6.408 1.00 13.11 C ATOM 383 C GLY A 448 -27.458 1.004 6.445 1.00 13.22 C ATOM 384 O GLY A 448 -27.568 0.237 7.403 1.00 44.44 O ATOM 0 H GLY A 448 -26.769 3.670 6.002 1.00 60.01 H new ATOM 0 HA2 GLY A 448 -28.416 2.631 7.427 1.00 13.11 H new ATOM 0 HA3 GLY A 448 -29.252 2.058 5.998 1.00 13.11 H new ATOM 388 N PHE A 449 -26.643 0.791 5.422 1.00 34.00 N ATOM 389 CA PHE A 449 -25.838 -0.432 5.279 1.00 41.41 C ATOM 390 C PHE A 449 -24.924 -0.657 6.477 1.00 3.24 C ATOM 391 O PHE A 449 -24.203 0.254 6.903 1.00 32.35 O ATOM 392 CB PHE A 449 -24.998 -0.378 4.009 1.00 33.12 C ATOM 393 CG PHE A 449 -25.786 -0.394 2.731 1.00 3.24 C ATOM 394 CD1 PHE A 449 -26.222 0.784 2.155 1.00 4.44 C ATOM 395 CD2 PHE A 449 -26.069 -1.587 2.093 1.00 22.12 C ATOM 396 CE1 PHE A 449 -26.921 0.779 0.973 1.00 61.34 C ATOM 397 CE2 PHE A 449 -26.773 -1.601 0.911 1.00 11.34 C ATOM 398 CZ PHE A 449 -27.199 -0.416 0.348 1.00 10.44 C ATOM 0 H PHE A 449 -26.515 1.458 4.661 1.00 34.00 H new ATOM 0 HA PHE A 449 -26.538 -1.265 5.221 1.00 41.41 H new ATOM 0 HB2 PHE A 449 -24.388 0.525 4.032 1.00 33.12 H new ATOM 0 HB3 PHE A 449 -24.313 -1.226 4.007 1.00 33.12 H new ATOM 0 HD1 PHE A 449 -26.010 1.724 2.642 1.00 4.44 H new ATOM 0 HD2 PHE A 449 -25.734 -2.518 2.527 1.00 22.12 H new ATOM 0 HE1 PHE A 449 -27.252 1.709 0.535 1.00 61.34 H new ATOM 0 HE2 PHE A 449 -26.992 -2.540 0.424 1.00 11.34 H new ATOM 0 HZ PHE A 449 -27.749 -0.425 -0.581 1.00 10.44 H new ATOM 408 N GLY A 450 -24.953 -1.862 7.013 1.00 13.55 N ATOM 409 CA GLY A 450 -24.149 -2.165 8.169 1.00 53.13 C ATOM 410 C GLY A 450 -23.302 -3.399 7.986 1.00 43.53 C ATOM 411 O GLY A 450 -22.962 -4.076 8.959 1.00 4.14 O ATOM 0 H GLY A 450 -25.520 -2.636 6.667 1.00 13.55 H new ATOM 0 HA2 GLY A 450 -23.502 -1.316 8.389 1.00 53.13 H new ATOM 0 HA3 GLY A 450 -24.800 -2.302 9.033 1.00 53.13 H new ATOM 415 N ARG A 451 -22.972 -3.716 6.760 1.00 40.12 N ATOM 416 CA ARG A 451 -22.140 -4.865 6.487 1.00 63.35 C ATOM 417 C ARG A 451 -21.050 -4.443 5.506 1.00 12.11 C ATOM 418 O ARG A 451 -21.341 -4.083 4.364 1.00 32.22 O ATOM 419 CB ARG A 451 -22.990 -6.001 5.903 1.00 75.01 C ATOM 420 CG ARG A 451 -22.275 -7.338 5.816 1.00 0.42 C ATOM 421 CD ARG A 451 -22.019 -7.933 7.197 1.00 43.23 C ATOM 422 NE ARG A 451 -21.249 -9.177 7.115 1.00 73.23 N ATOM 423 CZ ARG A 451 -21.021 -10.030 8.120 1.00 35.31 C ATOM 424 NH1 ARG A 451 -21.569 -9.834 9.311 1.00 1.22 N ATOM 425 NH2 ARG A 451 -20.247 -11.088 7.916 1.00 30.12 N ATOM 0 H ARG A 451 -23.266 -3.196 5.933 1.00 40.12 H new ATOM 0 HA ARG A 451 -21.682 -5.230 7.406 1.00 63.35 H new ATOM 0 HB2 ARG A 451 -23.885 -6.120 6.514 1.00 75.01 H new ATOM 0 HB3 ARG A 451 -23.322 -5.714 4.905 1.00 75.01 H new ATOM 0 HG2 ARG A 451 -22.873 -8.032 5.226 1.00 0.42 H new ATOM 0 HG3 ARG A 451 -21.327 -7.210 5.294 1.00 0.42 H new ATOM 0 HD2 ARG A 451 -21.480 -7.211 7.811 1.00 43.23 H new ATOM 0 HD3 ARG A 451 -22.970 -8.126 7.693 1.00 43.23 H new ATOM 0 HE ARG A 451 -20.850 -9.415 6.207 1.00 73.23 H new ATOM 0 HH11 ARG A 451 -22.172 -9.026 9.468 1.00 1.22 H new ATOM 0 HH12 ARG A 451 -21.388 -10.491 10.070 1.00 1.22 H new ATOM 0 HH21 ARG A 451 -19.831 -11.246 6.998 1.00 30.12 H new ATOM 0 HH22 ARG A 451 -20.068 -11.743 8.677 1.00 30.12 H new ATOM 439 N PHE A 452 -19.811 -4.489 5.946 1.00 61.22 N ATOM 440 CA PHE A 452 -18.696 -3.999 5.152 1.00 22.44 C ATOM 441 C PHE A 452 -17.583 -5.028 5.050 1.00 20.05 C ATOM 442 O PHE A 452 -17.393 -5.860 5.934 1.00 65.32 O ATOM 443 CB PHE A 452 -18.075 -2.733 5.786 1.00 71.42 C ATOM 444 CG PHE A 452 -18.951 -1.502 5.871 1.00 24.30 C ATOM 445 CD1 PHE A 452 -20.012 -1.432 6.765 1.00 24.14 C ATOM 446 CD2 PHE A 452 -18.689 -0.402 5.070 1.00 31.03 C ATOM 447 CE1 PHE A 452 -20.794 -0.301 6.849 1.00 64.01 C ATOM 448 CE2 PHE A 452 -19.465 0.735 5.157 1.00 51.02 C ATOM 449 CZ PHE A 452 -20.520 0.786 6.046 1.00 10.32 C ATOM 0 H PHE A 452 -19.545 -4.863 6.857 1.00 61.22 H new ATOM 0 HA PHE A 452 -19.104 -3.782 4.165 1.00 22.44 H new ATOM 0 HB2 PHE A 452 -17.748 -2.986 6.795 1.00 71.42 H new ATOM 0 HB3 PHE A 452 -17.182 -2.474 5.217 1.00 71.42 H new ATOM 0 HD1 PHE A 452 -20.227 -2.276 7.403 1.00 24.14 H new ATOM 0 HD2 PHE A 452 -17.868 -0.435 4.369 1.00 31.03 H new ATOM 0 HE1 PHE A 452 -21.621 -0.266 7.543 1.00 64.01 H new ATOM 0 HE2 PHE A 452 -19.247 1.586 4.529 1.00 51.02 H new ATOM 0 HZ PHE A 452 -21.129 1.675 6.112 1.00 10.32 H new ATOM 459 N LYS A 453 -16.895 -4.966 3.960 1.00 62.03 N ATOM 460 CA LYS A 453 -15.659 -5.672 3.702 1.00 4.31 C ATOM 461 C LYS A 453 -14.745 -4.666 3.045 1.00 51.05 C ATOM 462 O LYS A 453 -15.169 -3.982 2.112 1.00 34.35 O ATOM 463 CB LYS A 453 -15.880 -6.853 2.758 1.00 73.23 C ATOM 464 CG LYS A 453 -16.406 -8.151 3.381 1.00 75.54 C ATOM 465 CD LYS A 453 -15.383 -8.769 4.334 1.00 32.15 C ATOM 466 CE LYS A 453 -15.755 -10.197 4.745 1.00 23.51 C ATOM 467 NZ LYS A 453 -17.045 -10.282 5.454 1.00 12.34 N ATOM 0 H LYS A 453 -17.187 -4.390 3.171 1.00 62.03 H new ATOM 0 HA LYS A 453 -15.243 -6.075 4.626 1.00 4.31 H new ATOM 0 HB2 LYS A 453 -16.580 -6.541 1.983 1.00 73.23 H new ATOM 0 HB3 LYS A 453 -14.934 -7.073 2.263 1.00 73.23 H new ATOM 0 HG2 LYS A 453 -17.331 -7.948 3.920 1.00 75.54 H new ATOM 0 HG3 LYS A 453 -16.647 -8.863 2.592 1.00 75.54 H new ATOM 0 HD2 LYS A 453 -14.403 -8.775 3.857 1.00 32.15 H new ATOM 0 HD3 LYS A 453 -15.299 -8.147 5.226 1.00 32.15 H new ATOM 0 HE2 LYS A 453 -15.795 -10.825 3.855 1.00 23.51 H new ATOM 0 HE3 LYS A 453 -14.970 -10.600 5.384 1.00 23.51 H new ATOM 0 HZ1 LYS A 453 -17.239 -11.273 5.704 1.00 12.34 H new ATOM 0 HZ2 LYS A 453 -17.004 -9.708 6.320 1.00 12.34 H new ATOM 0 HZ3 LYS A 453 -17.804 -9.926 4.838 1.00 12.34 H new ATOM 481 N GLN A 454 -13.538 -4.534 3.510 1.00 12.34 N ATOM 482 CA GLN A 454 -12.669 -3.522 2.964 1.00 12.54 C ATOM 483 C GLN A 454 -11.574 -4.148 2.124 1.00 35.14 C ATOM 484 O GLN A 454 -10.813 -5.007 2.598 1.00 10.24 O ATOM 485 CB GLN A 454 -12.058 -2.664 4.066 1.00 44.43 C ATOM 486 CG GLN A 454 -11.330 -1.444 3.527 1.00 3.20 C ATOM 487 CD GLN A 454 -10.619 -0.647 4.592 1.00 74.52 C ATOM 488 OE1 GLN A 454 -11.024 -0.616 5.760 1.00 21.14 O ATOM 489 NE2 GLN A 454 -9.558 0.008 4.202 1.00 63.05 N ATOM 0 H GLN A 454 -13.133 -5.102 4.254 1.00 12.34 H new ATOM 0 HA GLN A 454 -13.275 -2.879 2.326 1.00 12.54 H new ATOM 0 HB2 GLN A 454 -12.845 -2.340 4.747 1.00 44.43 H new ATOM 0 HB3 GLN A 454 -11.362 -3.269 4.648 1.00 44.43 H new ATOM 0 HG2 GLN A 454 -10.604 -1.765 2.780 1.00 3.20 H new ATOM 0 HG3 GLN A 454 -12.046 -0.798 3.019 1.00 3.20 H new ATOM 0 HE21 GLN A 454 -9.256 -0.043 3.229 1.00 63.05 H new ATOM 0 HE22 GLN A 454 -9.032 0.571 4.870 1.00 63.05 H new ATOM 498 N ALA A 455 -11.478 -3.717 0.905 1.00 41.33 N ATOM 499 CA ALA A 455 -10.489 -4.218 0.001 1.00 63.12 C ATOM 500 C ALA A 455 -9.638 -3.084 -0.491 1.00 41.04 C ATOM 501 O ALA A 455 -10.118 -1.969 -0.643 1.00 10.44 O ATOM 502 CB ALA A 455 -11.156 -4.915 -1.167 1.00 60.52 C ATOM 0 H ALA A 455 -12.087 -3.003 0.506 1.00 41.33 H new ATOM 0 HA ALA A 455 -9.859 -4.939 0.522 1.00 63.12 H new ATOM 0 HB1 ALA A 455 -10.394 -5.292 -1.849 1.00 60.52 H new ATOM 0 HB2 ALA A 455 -11.758 -5.746 -0.799 1.00 60.52 H new ATOM 0 HB3 ALA A 455 -11.797 -4.209 -1.694 1.00 60.52 H new ATOM 508 N ASN A 456 -8.388 -3.344 -0.699 1.00 62.14 N ATOM 509 CA ASN A 456 -7.498 -2.357 -1.258 1.00 13.42 C ATOM 510 C ASN A 456 -6.976 -2.904 -2.549 1.00 70.54 C ATOM 511 O ASN A 456 -6.640 -4.081 -2.635 1.00 22.35 O ATOM 512 CB ASN A 456 -6.341 -1.966 -0.297 1.00 64.23 C ATOM 513 CG ASN A 456 -5.358 -3.092 0.030 1.00 25.32 C ATOM 514 OD1 ASN A 456 -4.356 -3.297 -0.670 1.00 61.55 O ATOM 515 ND2 ASN A 456 -5.612 -3.811 1.095 1.00 64.14 N ATOM 0 H ASN A 456 -7.948 -4.240 -0.490 1.00 62.14 H new ATOM 0 HA ASN A 456 -8.050 -1.432 -1.424 1.00 13.42 H new ATOM 0 HB2 ASN A 456 -5.787 -1.138 -0.739 1.00 64.23 H new ATOM 0 HB3 ASN A 456 -6.772 -1.599 0.635 1.00 64.23 H new ATOM 0 HD21 ASN A 456 -4.977 -4.562 1.367 1.00 64.14 H new ATOM 0 HD22 ASN A 456 -6.444 -3.620 1.653 1.00 64.14 H new ATOM 522 N SER A 457 -6.969 -2.107 -3.555 1.00 4.50 N ATOM 523 CA SER A 457 -6.536 -2.548 -4.836 1.00 62.44 C ATOM 524 C SER A 457 -5.385 -1.664 -5.286 1.00 30.03 C ATOM 525 O SER A 457 -5.432 -0.431 -5.095 1.00 54.00 O ATOM 526 CB SER A 457 -7.709 -2.467 -5.817 1.00 63.03 C ATOM 527 OG SER A 457 -7.448 -3.159 -7.025 1.00 75.41 O ATOM 0 H SER A 457 -7.262 -1.131 -3.517 1.00 4.50 H new ATOM 0 HA SER A 457 -6.193 -3.582 -4.796 1.00 62.44 H new ATOM 0 HB2 SER A 457 -8.601 -2.882 -5.348 1.00 63.03 H new ATOM 0 HB3 SER A 457 -7.923 -1.421 -6.039 1.00 63.03 H new ATOM 0 HG SER A 457 -8.223 -3.082 -7.620 1.00 75.41 H new ATOM 533 N PRO A 458 -4.327 -2.257 -5.863 1.00 3.43 N ATOM 534 CA PRO A 458 -3.180 -1.498 -6.320 1.00 15.21 C ATOM 535 C PRO A 458 -3.566 -0.571 -7.461 1.00 21.54 C ATOM 536 O PRO A 458 -4.097 -0.991 -8.490 1.00 33.44 O ATOM 537 CB PRO A 458 -2.188 -2.566 -6.797 1.00 54.05 C ATOM 538 CG PRO A 458 -3.015 -3.781 -7.051 1.00 21.43 C ATOM 539 CD PRO A 458 -4.168 -3.706 -6.097 1.00 1.01 C ATOM 0 HA PRO A 458 -2.764 -0.860 -5.540 1.00 15.21 H new ATOM 0 HB2 PRO A 458 -1.670 -2.246 -7.701 1.00 54.05 H new ATOM 0 HB3 PRO A 458 -1.425 -2.759 -6.043 1.00 54.05 H new ATOM 0 HG2 PRO A 458 -3.364 -3.806 -8.083 1.00 21.43 H new ATOM 0 HG3 PRO A 458 -2.434 -4.689 -6.889 1.00 21.43 H new ATOM 0 HD2 PRO A 458 -5.070 -4.145 -6.522 1.00 1.01 H new ATOM 0 HD3 PRO A 458 -3.959 -4.242 -5.171 1.00 1.01 H new ATOM 547 N SER A 459 -3.332 0.673 -7.254 1.00 54.33 N ATOM 548 CA SER A 459 -3.666 1.695 -8.181 1.00 45.22 C ATOM 549 C SER A 459 -2.477 2.626 -8.314 1.00 44.14 C ATOM 550 O SER A 459 -1.445 2.411 -7.664 1.00 12.12 O ATOM 551 CB SER A 459 -4.892 2.451 -7.647 1.00 30.53 C ATOM 552 OG SER A 459 -5.983 1.553 -7.428 1.00 1.45 O ATOM 0 H SER A 459 -2.887 1.022 -6.405 1.00 54.33 H new ATOM 0 HA SER A 459 -3.904 1.280 -9.161 1.00 45.22 H new ATOM 0 HB2 SER A 459 -4.637 2.956 -6.715 1.00 30.53 H new ATOM 0 HB3 SER A 459 -5.187 3.223 -8.357 1.00 30.53 H new ATOM 0 HG SER A 459 -5.779 0.969 -6.668 1.00 1.45 H new ATOM 558 N THR A 460 -2.589 3.613 -9.144 1.00 74.33 N ATOM 559 CA THR A 460 -1.581 4.577 -9.295 1.00 24.10 C ATOM 560 C THR A 460 -1.619 5.493 -8.052 1.00 34.24 C ATOM 561 O THR A 460 -2.677 5.632 -7.415 1.00 44.51 O ATOM 562 CB THR A 460 -1.785 5.360 -10.644 1.00 21.22 C ATOM 563 OG1 THR A 460 -0.595 6.061 -11.008 1.00 4.04 O ATOM 564 CG2 THR A 460 -2.941 6.339 -10.563 1.00 72.12 C ATOM 0 H THR A 460 -3.403 3.762 -9.740 1.00 74.33 H new ATOM 0 HA THR A 460 -0.593 4.120 -9.357 1.00 24.10 H new ATOM 0 HB THR A 460 -2.019 4.618 -11.407 1.00 21.22 H new ATOM 0 HG1 THR A 460 -0.742 6.540 -11.850 1.00 4.04 H new ATOM 0 HG21 THR A 460 -3.046 6.858 -11.516 1.00 72.12 H new ATOM 0 HG22 THR A 460 -3.861 5.798 -10.341 1.00 72.12 H new ATOM 0 HG23 THR A 460 -2.748 7.066 -9.774 1.00 72.12 H new ATOM 572 N PRO A 461 -0.471 6.076 -7.664 1.00 33.31 N ATOM 573 CA PRO A 461 -0.349 6.971 -6.490 1.00 34.41 C ATOM 574 C PRO A 461 -1.398 8.081 -6.483 1.00 52.22 C ATOM 575 O PRO A 461 -1.831 8.535 -5.433 1.00 60.22 O ATOM 576 CB PRO A 461 1.042 7.572 -6.657 1.00 14.53 C ATOM 577 CG PRO A 461 1.812 6.530 -7.383 1.00 63.03 C ATOM 578 CD PRO A 461 0.835 5.852 -8.306 1.00 12.41 C ATOM 0 HA PRO A 461 -0.498 6.432 -5.554 1.00 34.41 H new ATOM 0 HB2 PRO A 461 1.007 8.504 -7.221 1.00 14.53 H new ATOM 0 HB3 PRO A 461 1.495 7.800 -5.692 1.00 14.53 H new ATOM 0 HG2 PRO A 461 2.634 6.974 -7.944 1.00 63.03 H new ATOM 0 HG3 PRO A 461 2.251 5.815 -6.687 1.00 63.03 H new ATOM 0 HD2 PRO A 461 0.867 6.281 -9.307 1.00 12.41 H new ATOM 0 HD3 PRO A 461 1.053 4.789 -8.408 1.00 12.41 H new ATOM 586 N GLU A 462 -1.831 8.477 -7.662 1.00 44.10 N ATOM 587 CA GLU A 462 -2.841 9.529 -7.808 1.00 54.22 C ATOM 588 C GLU A 462 -4.192 9.101 -7.192 1.00 55.13 C ATOM 589 O GLU A 462 -4.975 9.934 -6.741 1.00 32.14 O ATOM 590 CB GLU A 462 -3.048 9.865 -9.284 1.00 22.41 C ATOM 591 CG GLU A 462 -1.811 10.364 -10.001 1.00 74.05 C ATOM 592 CD GLU A 462 -2.061 10.595 -11.471 1.00 62.25 C ATOM 593 OE1 GLU A 462 -2.716 11.584 -11.833 1.00 50.41 O ATOM 594 OE2 GLU A 462 -1.636 9.770 -12.296 1.00 1.34 O ATOM 0 H GLU A 462 -1.502 8.088 -8.546 1.00 44.10 H new ATOM 0 HA GLU A 462 -2.477 10.409 -7.277 1.00 54.22 H new ATOM 0 HB2 GLU A 462 -3.414 8.976 -9.797 1.00 22.41 H new ATOM 0 HB3 GLU A 462 -3.828 10.623 -9.364 1.00 22.41 H new ATOM 0 HG2 GLU A 462 -1.476 11.293 -9.540 1.00 74.05 H new ATOM 0 HG3 GLU A 462 -1.006 9.640 -9.880 1.00 74.05 H new ATOM 601 N LEU A 463 -4.430 7.802 -7.138 1.00 62.43 N ATOM 602 CA LEU A 463 -5.706 7.269 -6.681 1.00 40.32 C ATOM 603 C LEU A 463 -5.680 6.758 -5.254 1.00 61.12 C ATOM 604 O LEU A 463 -6.707 6.308 -4.759 1.00 43.01 O ATOM 605 CB LEU A 463 -6.233 6.166 -7.625 1.00 1.15 C ATOM 606 CG LEU A 463 -7.106 6.609 -8.816 1.00 3.22 C ATOM 607 CD1 LEU A 463 -8.416 7.202 -8.319 1.00 63.42 C ATOM 608 CD2 LEU A 463 -6.381 7.601 -9.713 1.00 13.23 C ATOM 0 H LEU A 463 -3.751 7.090 -7.407 1.00 62.43 H new ATOM 0 HA LEU A 463 -6.390 8.118 -6.701 1.00 40.32 H new ATOM 0 HB2 LEU A 463 -5.375 5.623 -8.020 1.00 1.15 H new ATOM 0 HB3 LEU A 463 -6.810 5.460 -7.028 1.00 1.15 H new ATOM 0 HG LEU A 463 -7.319 5.723 -9.414 1.00 3.22 H new ATOM 0 HD11 LEU A 463 -9.022 7.510 -9.171 1.00 63.42 H new ATOM 0 HD12 LEU A 463 -8.958 6.454 -7.740 1.00 63.42 H new ATOM 0 HD13 LEU A 463 -8.208 8.067 -7.689 1.00 63.42 H new ATOM 0 HD21 LEU A 463 -7.032 7.887 -10.539 1.00 13.23 H new ATOM 0 HD22 LEU A 463 -6.116 8.487 -9.136 1.00 13.23 H new ATOM 0 HD23 LEU A 463 -5.475 7.141 -10.107 1.00 13.23 H new ATOM 620 N VAL A 464 -4.531 6.834 -4.580 1.00 41.51 N ATOM 621 CA VAL A 464 -4.456 6.338 -3.203 1.00 73.33 C ATOM 622 C VAL A 464 -5.432 7.108 -2.293 1.00 74.14 C ATOM 623 O VAL A 464 -5.487 8.335 -2.327 1.00 41.45 O ATOM 624 CB VAL A 464 -2.998 6.353 -2.612 1.00 40.41 C ATOM 625 CG1 VAL A 464 -2.433 7.755 -2.495 1.00 14.45 C ATOM 626 CG2 VAL A 464 -2.934 5.641 -1.265 1.00 63.04 C ATOM 0 H VAL A 464 -3.663 7.222 -4.950 1.00 41.51 H new ATOM 0 HA VAL A 464 -4.755 5.290 -3.236 1.00 73.33 H new ATOM 0 HB VAL A 464 -2.376 5.808 -3.322 1.00 40.41 H new ATOM 0 HG11 VAL A 464 -1.425 7.708 -2.082 1.00 14.45 H new ATOM 0 HG12 VAL A 464 -2.400 8.217 -3.482 1.00 14.45 H new ATOM 0 HG13 VAL A 464 -3.067 8.349 -1.837 1.00 14.45 H new ATOM 0 HG21 VAL A 464 -1.912 5.670 -0.886 1.00 63.04 H new ATOM 0 HG22 VAL A 464 -3.598 6.139 -0.558 1.00 63.04 H new ATOM 0 HG23 VAL A 464 -3.246 4.604 -1.387 1.00 63.04 H new ATOM 636 N GLY A 465 -6.249 6.381 -1.569 1.00 12.54 N ATOM 637 CA GLY A 465 -7.181 6.998 -0.641 1.00 30.44 C ATOM 638 C GLY A 465 -8.552 7.201 -1.242 1.00 74.40 C ATOM 639 O GLY A 465 -9.524 7.494 -0.526 1.00 3.11 O ATOM 0 H GLY A 465 -6.291 5.362 -1.601 1.00 12.54 H new ATOM 0 HA2 GLY A 465 -7.267 6.375 0.249 1.00 30.44 H new ATOM 0 HA3 GLY A 465 -6.784 7.961 -0.319 1.00 30.44 H new ATOM 643 N LYS A 466 -8.645 7.051 -2.540 1.00 42.23 N ATOM 644 CA LYS A 466 -9.900 7.198 -3.220 1.00 22.31 C ATOM 645 C LYS A 466 -10.450 5.841 -3.571 1.00 72.14 C ATOM 646 O LYS A 466 -9.709 4.932 -3.929 1.00 22.20 O ATOM 647 CB LYS A 466 -9.811 8.115 -4.463 1.00 51.21 C ATOM 648 CG LYS A 466 -9.738 9.628 -4.161 1.00 42.22 C ATOM 649 CD LYS A 466 -8.428 10.092 -3.523 1.00 41.23 C ATOM 650 CE LYS A 466 -7.266 10.011 -4.496 1.00 51.02 C ATOM 651 NZ LYS A 466 -6.012 10.531 -3.909 1.00 72.45 N ATOM 0 H LYS A 466 -7.857 6.825 -3.148 1.00 42.23 H new ATOM 0 HA LYS A 466 -10.588 7.697 -2.537 1.00 22.31 H new ATOM 0 HB2 LYS A 466 -8.930 7.833 -5.040 1.00 51.21 H new ATOM 0 HB3 LYS A 466 -10.679 7.929 -5.095 1.00 51.21 H new ATOM 0 HG2 LYS A 466 -9.888 10.177 -5.090 1.00 42.22 H new ATOM 0 HG3 LYS A 466 -10.562 9.892 -3.498 1.00 42.22 H new ATOM 0 HD2 LYS A 466 -8.538 11.118 -3.173 1.00 41.23 H new ATOM 0 HD3 LYS A 466 -8.213 9.478 -2.648 1.00 41.23 H new ATOM 0 HE2 LYS A 466 -7.121 8.975 -4.801 1.00 51.02 H new ATOM 0 HE3 LYS A 466 -7.507 10.577 -5.396 1.00 51.02 H new ATOM 0 HZ1 LYS A 466 -5.306 10.664 -4.661 1.00 72.45 H new ATOM 0 HZ2 LYS A 466 -6.198 11.443 -3.444 1.00 72.45 H new ATOM 0 HZ3 LYS A 466 -5.649 9.853 -3.209 1.00 72.45 H new ATOM 665 N VAL A 467 -11.722 5.694 -3.415 1.00 60.02 N ATOM 666 CA VAL A 467 -12.396 4.450 -3.667 1.00 24.41 C ATOM 667 C VAL A 467 -12.682 4.317 -5.150 1.00 24.23 C ATOM 668 O VAL A 467 -13.260 5.216 -5.754 1.00 13.23 O ATOM 669 CB VAL A 467 -13.694 4.382 -2.855 1.00 24.21 C ATOM 670 CG1 VAL A 467 -14.458 3.084 -3.075 1.00 23.05 C ATOM 671 CG2 VAL A 467 -13.400 4.588 -1.394 1.00 75.22 C ATOM 0 H VAL A 467 -12.340 6.443 -3.104 1.00 60.02 H new ATOM 0 HA VAL A 467 -11.757 3.622 -3.359 1.00 24.41 H new ATOM 0 HB VAL A 467 -14.340 5.185 -3.210 1.00 24.21 H new ATOM 0 HG11 VAL A 467 -15.368 3.091 -2.475 1.00 23.05 H new ATOM 0 HG12 VAL A 467 -14.719 2.990 -4.129 1.00 23.05 H new ATOM 0 HG13 VAL A 467 -13.835 2.240 -2.779 1.00 23.05 H new ATOM 0 HG21 VAL A 467 -14.329 4.538 -0.825 1.00 75.22 H new ATOM 0 HG22 VAL A 467 -12.719 3.811 -1.047 1.00 75.22 H new ATOM 0 HG23 VAL A 467 -12.939 5.565 -1.250 1.00 75.22 H new ATOM 681 N ILE A 468 -12.304 3.206 -5.723 1.00 60.43 N ATOM 682 CA ILE A 468 -12.463 3.018 -7.151 1.00 25.13 C ATOM 683 C ILE A 468 -13.714 2.211 -7.486 1.00 35.54 C ATOM 684 O ILE A 468 -14.075 2.052 -8.664 1.00 53.42 O ATOM 685 CB ILE A 468 -11.214 2.369 -7.795 1.00 70.23 C ATOM 686 CG1 ILE A 468 -10.873 1.026 -7.120 1.00 31.32 C ATOM 687 CG2 ILE A 468 -10.028 3.333 -7.744 1.00 74.45 C ATOM 688 CD1 ILE A 468 -9.677 0.313 -7.723 1.00 0.43 C ATOM 0 H ILE A 468 -11.885 2.417 -5.231 1.00 60.43 H new ATOM 0 HA ILE A 468 -12.581 4.014 -7.577 1.00 25.13 H new ATOM 0 HB ILE A 468 -11.438 2.159 -8.841 1.00 70.23 H new ATOM 0 HG12 ILE A 468 -10.681 1.203 -6.062 1.00 31.32 H new ATOM 0 HG13 ILE A 468 -11.742 0.370 -7.181 1.00 31.32 H new ATOM 0 HG21 ILE A 468 -9.157 2.863 -8.200 1.00 74.45 H new ATOM 0 HG22 ILE A 468 -10.276 4.244 -8.289 1.00 74.45 H new ATOM 0 HG23 ILE A 468 -9.805 3.580 -6.706 1.00 74.45 H new ATOM 0 HD11 ILE A 468 -9.505 -0.623 -7.191 1.00 0.43 H new ATOM 0 HD12 ILE A 468 -9.871 0.102 -8.775 1.00 0.43 H new ATOM 0 HD13 ILE A 468 -8.794 0.947 -7.637 1.00 0.43 H new ATOM 700 N GLY A 469 -14.369 1.696 -6.477 1.00 3.34 N ATOM 701 CA GLY A 469 -15.587 0.978 -6.707 1.00 15.32 C ATOM 702 C GLY A 469 -16.043 0.204 -5.504 1.00 75.40 C ATOM 703 O GLY A 469 -15.266 -0.036 -4.570 1.00 10.11 O ATOM 0 H GLY A 469 -14.080 1.761 -5.501 1.00 3.34 H new ATOM 0 HA2 GLY A 469 -16.368 1.680 -6.999 1.00 15.32 H new ATOM 0 HA3 GLY A 469 -15.447 0.292 -7.543 1.00 15.32 H new ATOM 707 N THR A 470 -17.294 -0.143 -5.503 1.00 55.34 N ATOM 708 CA THR A 470 -17.881 -0.952 -4.483 1.00 61.31 C ATOM 709 C THR A 470 -18.407 -2.227 -5.129 1.00 71.52 C ATOM 710 O THR A 470 -18.887 -2.191 -6.261 1.00 31.31 O ATOM 711 CB THR A 470 -19.032 -0.194 -3.776 1.00 10.53 C ATOM 712 OG1 THR A 470 -19.927 0.363 -4.762 1.00 71.01 O ATOM 713 CG2 THR A 470 -18.488 0.922 -2.890 1.00 51.10 C ATOM 0 H THR A 470 -17.951 0.137 -6.232 1.00 55.34 H new ATOM 0 HA THR A 470 -17.132 -1.194 -3.729 1.00 61.31 H new ATOM 0 HB THR A 470 -19.572 -0.901 -3.147 1.00 10.53 H new ATOM 0 HG1 THR A 470 -20.667 -0.260 -4.921 1.00 71.01 H new ATOM 0 HG21 THR A 470 -19.317 1.438 -2.405 1.00 51.10 H new ATOM 0 HG22 THR A 470 -17.832 0.497 -2.131 1.00 51.10 H new ATOM 0 HG23 THR A 470 -17.926 1.630 -3.500 1.00 51.10 H new ATOM 721 N ASN A 471 -18.276 -3.338 -4.444 1.00 22.42 N ATOM 722 CA ASN A 471 -18.753 -4.631 -4.953 1.00 40.24 C ATOM 723 C ASN A 471 -20.250 -4.594 -5.346 1.00 23.21 C ATOM 724 O ASN A 471 -20.593 -5.007 -6.462 1.00 54.33 O ATOM 725 CB ASN A 471 -18.413 -5.770 -3.991 1.00 55.24 C ATOM 726 CG ASN A 471 -19.000 -7.106 -4.375 1.00 72.13 C ATOM 727 OD1 ASN A 471 -20.109 -7.450 -3.973 1.00 3.33 O ATOM 728 ND2 ASN A 471 -18.264 -7.875 -5.115 1.00 12.01 N ATOM 0 H ASN A 471 -17.841 -3.387 -3.523 1.00 22.42 H new ATOM 0 HA ASN A 471 -18.215 -4.835 -5.878 1.00 40.24 H new ATOM 0 HB2 ASN A 471 -17.329 -5.867 -3.931 1.00 55.24 H new ATOM 0 HB3 ASN A 471 -18.765 -5.505 -2.994 1.00 55.24 H new ATOM 0 HD21 ASN A 471 -18.601 -8.800 -5.382 1.00 12.01 H new ATOM 0 HD22 ASN A 471 -17.348 -7.555 -5.430 1.00 12.01 H new ATOM 735 N PRO A 472 -21.179 -4.126 -4.466 1.00 74.33 N ATOM 736 CA PRO A 472 -22.536 -3.871 -4.888 1.00 71.45 C ATOM 737 C PRO A 472 -22.555 -2.552 -5.659 1.00 31.21 C ATOM 738 O PRO A 472 -22.057 -1.520 -5.157 1.00 21.31 O ATOM 739 CB PRO A 472 -23.332 -3.740 -3.575 1.00 60.15 C ATOM 740 CG PRO A 472 -22.386 -4.147 -2.506 1.00 33.42 C ATOM 741 CD PRO A 472 -21.023 -3.850 -3.037 1.00 75.14 C ATOM 0 HA PRO A 472 -22.949 -4.647 -5.532 1.00 71.45 H new ATOM 0 HB2 PRO A 472 -23.680 -2.718 -3.425 1.00 60.15 H new ATOM 0 HB3 PRO A 472 -24.215 -4.379 -3.584 1.00 60.15 H new ATOM 0 HG2 PRO A 472 -22.576 -3.596 -1.585 1.00 33.42 H new ATOM 0 HG3 PRO A 472 -22.492 -5.206 -2.272 1.00 33.42 H new ATOM 0 HD2 PRO A 472 -20.731 -2.816 -2.852 1.00 75.14 H new ATOM 0 HD3 PRO A 472 -20.262 -4.483 -2.581 1.00 75.14 H new ATOM 749 N PRO A 473 -23.047 -2.568 -6.896 1.00 64.14 N ATOM 750 CA PRO A 473 -23.083 -1.380 -7.734 1.00 24.33 C ATOM 751 C PRO A 473 -24.034 -0.317 -7.182 1.00 12.34 C ATOM 752 O PRO A 473 -25.129 -0.630 -6.712 1.00 32.14 O ATOM 753 CB PRO A 473 -23.578 -1.901 -9.085 1.00 72.22 C ATOM 754 CG PRO A 473 -24.293 -3.167 -8.767 1.00 75.12 C ATOM 755 CD PRO A 473 -23.610 -3.749 -7.575 1.00 14.44 C ATOM 0 HA PRO A 473 -22.110 -0.891 -7.791 1.00 24.33 H new ATOM 0 HB2 PRO A 473 -24.241 -1.183 -9.567 1.00 72.22 H new ATOM 0 HB3 PRO A 473 -22.748 -2.077 -9.769 1.00 72.22 H new ATOM 0 HG2 PRO A 473 -25.345 -2.976 -8.557 1.00 75.12 H new ATOM 0 HG3 PRO A 473 -24.256 -3.856 -9.611 1.00 75.12 H new ATOM 0 HD2 PRO A 473 -24.309 -4.287 -6.934 1.00 14.44 H new ATOM 0 HD3 PRO A 473 -22.832 -4.456 -7.863 1.00 14.44 H new ATOM 763 N ALA A 474 -23.632 0.934 -7.310 1.00 33.34 N ATOM 764 CA ALA A 474 -24.378 2.086 -6.789 1.00 40.43 C ATOM 765 C ALA A 474 -25.614 2.333 -7.608 1.00 33.20 C ATOM 766 O ALA A 474 -26.547 3.008 -7.192 1.00 12.45 O ATOM 767 CB ALA A 474 -23.478 3.310 -6.814 1.00 34.31 C ATOM 0 H ALA A 474 -22.767 1.192 -7.784 1.00 33.34 H new ATOM 0 HA ALA A 474 -24.689 1.879 -5.765 1.00 40.43 H new ATOM 0 HB1 ALA A 474 -24.024 4.171 -6.429 1.00 34.31 H new ATOM 0 HB2 ALA A 474 -22.601 3.129 -6.193 1.00 34.31 H new ATOM 0 HB3 ALA A 474 -23.163 3.509 -7.838 1.00 34.31 H new ATOM 773 N ASN A 475 -25.620 1.714 -8.736 1.00 54.13 N ATOM 774 CA ASN A 475 -26.659 1.867 -9.715 1.00 64.45 C ATOM 775 C ASN A 475 -27.815 0.918 -9.447 1.00 54.33 C ATOM 776 O ASN A 475 -28.862 0.998 -10.085 1.00 53.44 O ATOM 777 CB ASN A 475 -26.107 1.670 -11.128 1.00 1.11 C ATOM 778 CG ASN A 475 -25.097 2.724 -11.527 1.00 13.31 C ATOM 779 OD1 ASN A 475 -23.898 2.576 -11.284 1.00 11.11 O ATOM 780 ND2 ASN A 475 -25.554 3.779 -12.141 1.00 41.42 N ATOM 0 H ASN A 475 -24.885 1.067 -9.019 1.00 54.13 H new ATOM 0 HA ASN A 475 -27.042 2.885 -9.638 1.00 64.45 H new ATOM 0 HB2 ASN A 475 -25.642 0.687 -11.195 1.00 1.11 H new ATOM 0 HB3 ASN A 475 -26.933 1.681 -11.839 1.00 1.11 H new ATOM 0 HD21 ASN A 475 -24.913 4.515 -12.437 1.00 41.42 H new ATOM 0 HD22 ASN A 475 -26.553 3.869 -12.326 1.00 41.42 H new ATOM 787 N GLN A 476 -27.621 -0.008 -8.532 1.00 50.11 N ATOM 788 CA GLN A 476 -28.693 -0.884 -8.126 1.00 41.25 C ATOM 789 C GLN A 476 -28.923 -0.721 -6.665 1.00 1.11 C ATOM 790 O GLN A 476 -28.008 -0.383 -5.916 1.00 5.40 O ATOM 791 CB GLN A 476 -28.469 -2.384 -8.422 1.00 33.52 C ATOM 792 CG GLN A 476 -28.638 -2.841 -9.877 1.00 24.31 C ATOM 793 CD GLN A 476 -27.467 -2.551 -10.778 1.00 64.23 C ATOM 794 OE1 GLN A 476 -26.560 -3.366 -10.896 1.00 63.34 O ATOM 795 NE2 GLN A 476 -27.487 -1.434 -11.448 1.00 52.21 N ATOM 0 H GLN A 476 -26.733 -0.171 -8.058 1.00 50.11 H new ATOM 0 HA GLN A 476 -29.554 -0.586 -8.724 1.00 41.25 H new ATOM 0 HB2 GLN A 476 -27.461 -2.646 -8.100 1.00 33.52 H new ATOM 0 HB3 GLN A 476 -29.160 -2.958 -7.805 1.00 33.52 H new ATOM 0 HG2 GLN A 476 -28.825 -3.915 -9.885 1.00 24.31 H new ATOM 0 HG3 GLN A 476 -29.524 -2.360 -10.292 1.00 24.31 H new ATOM 0 HE21 GLN A 476 -28.259 -0.779 -11.324 1.00 52.21 H new ATOM 0 HE22 GLN A 476 -26.731 -1.215 -12.096 1.00 52.21 H new ATOM 804 N THR A 477 -30.115 -0.940 -6.260 1.00 41.23 N ATOM 805 CA THR A 477 -30.441 -0.889 -4.889 1.00 31.51 C ATOM 806 C THR A 477 -30.122 -2.243 -4.256 1.00 60.51 C ATOM 807 O THR A 477 -30.426 -3.292 -4.830 1.00 43.24 O ATOM 808 CB THR A 477 -31.924 -0.502 -4.706 1.00 73.11 C ATOM 809 OG1 THR A 477 -32.745 -1.245 -5.633 1.00 70.32 O ATOM 810 CG2 THR A 477 -32.130 0.993 -4.916 1.00 60.01 C ATOM 0 H THR A 477 -30.898 -1.161 -6.875 1.00 41.23 H new ATOM 0 HA THR A 477 -29.848 -0.124 -4.388 1.00 31.51 H new ATOM 0 HB THR A 477 -32.216 -0.747 -3.685 1.00 73.11 H new ATOM 0 HG1 THR A 477 -33.100 -2.043 -5.189 1.00 70.32 H new ATOM 0 HG21 THR A 477 -33.184 1.238 -4.781 1.00 60.01 H new ATOM 0 HG22 THR A 477 -31.533 1.548 -4.192 1.00 60.01 H new ATOM 0 HG23 THR A 477 -31.821 1.265 -5.925 1.00 60.01 H new ATOM 818 N SER A 478 -29.458 -2.225 -3.138 1.00 53.34 N ATOM 819 CA SER A 478 -29.095 -3.431 -2.444 1.00 43.53 C ATOM 820 C SER A 478 -29.672 -3.396 -1.036 1.00 5.03 C ATOM 821 O SER A 478 -29.821 -2.315 -0.462 1.00 2.00 O ATOM 822 CB SER A 478 -27.578 -3.541 -2.413 1.00 52.13 C ATOM 823 OG SER A 478 -27.057 -3.484 -3.743 1.00 4.22 O ATOM 0 H SER A 478 -29.150 -1.369 -2.677 1.00 53.34 H new ATOM 0 HA SER A 478 -29.499 -4.304 -2.956 1.00 43.53 H new ATOM 0 HB2 SER A 478 -27.159 -2.733 -1.814 1.00 52.13 H new ATOM 0 HB3 SER A 478 -27.282 -4.476 -1.937 1.00 52.13 H new ATOM 0 HG SER A 478 -26.110 -3.234 -3.713 1.00 4.22 H new ATOM 829 N ALA A 479 -30.062 -4.550 -0.522 1.00 51.33 N ATOM 830 CA ALA A 479 -30.618 -4.661 0.823 1.00 31.42 C ATOM 831 C ALA A 479 -29.624 -4.172 1.866 1.00 42.23 C ATOM 832 O ALA A 479 -28.417 -4.230 1.664 1.00 54.52 O ATOM 833 CB ALA A 479 -31.039 -6.096 1.109 1.00 51.01 C ATOM 0 H ALA A 479 -30.004 -5.437 -1.022 1.00 51.33 H new ATOM 0 HA ALA A 479 -31.502 -4.025 0.879 1.00 31.42 H new ATOM 0 HB1 ALA A 479 -31.451 -6.160 2.116 1.00 51.01 H new ATOM 0 HB2 ALA A 479 -31.795 -6.404 0.387 1.00 51.01 H new ATOM 0 HB3 ALA A 479 -30.172 -6.752 1.029 1.00 51.01 H new ATOM 839 N ILE A 480 -30.140 -3.740 2.989 1.00 11.12 N ATOM 840 CA ILE A 480 -29.347 -3.151 4.072 1.00 53.14 C ATOM 841 C ILE A 480 -28.395 -4.192 4.671 1.00 33.42 C ATOM 842 O ILE A 480 -27.325 -3.868 5.202 1.00 4.24 O ATOM 843 CB ILE A 480 -30.298 -2.598 5.179 1.00 13.31 C ATOM 844 CG1 ILE A 480 -31.295 -1.580 4.592 1.00 63.43 C ATOM 845 CG2 ILE A 480 -29.541 -1.992 6.354 1.00 41.13 C ATOM 846 CD1 ILE A 480 -30.671 -0.387 3.882 1.00 30.10 C ATOM 0 H ILE A 480 -31.138 -3.782 3.193 1.00 11.12 H new ATOM 0 HA ILE A 480 -28.752 -2.333 3.665 1.00 53.14 H new ATOM 0 HB ILE A 480 -30.855 -3.452 5.566 1.00 13.31 H new ATOM 0 HG12 ILE A 480 -31.946 -2.099 3.889 1.00 63.43 H new ATOM 0 HG13 ILE A 480 -31.928 -1.210 5.399 1.00 63.43 H new ATOM 0 HG21 ILE A 480 -30.252 -1.623 7.094 1.00 41.13 H new ATOM 0 HG22 ILE A 480 -28.906 -2.752 6.809 1.00 41.13 H new ATOM 0 HG23 ILE A 480 -28.923 -1.166 6.002 1.00 41.13 H new ATOM 0 HD11 ILE A 480 -31.459 0.266 3.507 1.00 30.10 H new ATOM 0 HD12 ILE A 480 -30.044 0.166 4.582 1.00 30.10 H new ATOM 0 HD13 ILE A 480 -30.063 -0.737 3.048 1.00 30.10 H new ATOM 858 N THR A 481 -28.778 -5.434 4.535 1.00 11.35 N ATOM 859 CA THR A 481 -28.011 -6.526 5.059 1.00 44.31 C ATOM 860 C THR A 481 -27.064 -7.111 3.973 1.00 61.05 C ATOM 861 O THR A 481 -26.459 -8.172 4.151 1.00 41.31 O ATOM 862 CB THR A 481 -28.957 -7.616 5.669 1.00 54.15 C ATOM 863 OG1 THR A 481 -28.209 -8.669 6.301 1.00 62.50 O ATOM 864 CG2 THR A 481 -29.893 -8.203 4.616 1.00 2.32 C ATOM 0 H THR A 481 -29.634 -5.715 4.056 1.00 11.35 H new ATOM 0 HA THR A 481 -27.378 -6.155 5.865 1.00 44.31 H new ATOM 0 HB THR A 481 -29.562 -7.117 6.426 1.00 54.15 H new ATOM 0 HG1 THR A 481 -27.361 -8.798 5.827 1.00 62.50 H new ATOM 0 HG21 THR A 481 -30.533 -8.955 5.077 1.00 2.32 H new ATOM 0 HG22 THR A 481 -30.510 -7.409 4.195 1.00 2.32 H new ATOM 0 HG23 THR A 481 -29.305 -8.664 3.823 1.00 2.32 H new ATOM 872 N ASN A 482 -26.924 -6.407 2.856 1.00 24.34 N ATOM 873 CA ASN A 482 -25.997 -6.835 1.808 1.00 72.53 C ATOM 874 C ASN A 482 -24.598 -6.488 2.196 1.00 54.03 C ATOM 875 O ASN A 482 -24.353 -5.438 2.793 1.00 4.45 O ATOM 876 CB ASN A 482 -26.320 -6.211 0.439 1.00 23.21 C ATOM 877 CG ASN A 482 -27.369 -6.964 -0.366 1.00 41.33 C ATOM 878 OD1 ASN A 482 -28.232 -7.700 0.293 1.00 51.41 O flip ATOM 879 ND2 ASN A 482 -27.371 -6.908 -1.598 1.00 3.41 N flip ATOM 0 H ASN A 482 -27.433 -5.547 2.651 1.00 24.34 H new ATOM 0 HA ASN A 482 -26.106 -7.915 1.708 1.00 72.53 H new ATOM 0 HB2 ASN A 482 -26.663 -5.188 0.592 1.00 23.21 H new ATOM 0 HB3 ASN A 482 -25.402 -6.155 -0.146 1.00 23.21 H new ATOM 0 HD21 ASN A 482 -26.688 -6.327 -2.083 1.00 3.41 H new ATOM 0 HD22 ASN A 482 -28.056 -7.443 -2.132 1.00 3.41 H new ATOM 886 N VAL A 483 -23.686 -7.364 1.891 1.00 41.34 N ATOM 887 CA VAL A 483 -22.310 -7.121 2.198 1.00 60.30 C ATOM 888 C VAL A 483 -21.699 -6.188 1.159 1.00 53.32 C ATOM 889 O VAL A 483 -21.676 -6.484 -0.052 1.00 34.42 O ATOM 890 CB VAL A 483 -21.488 -8.450 2.344 1.00 42.25 C ATOM 891 CG1 VAL A 483 -21.573 -9.332 1.097 1.00 22.41 C ATOM 892 CG2 VAL A 483 -20.036 -8.153 2.699 1.00 73.00 C ATOM 0 H VAL A 483 -23.872 -8.254 1.429 1.00 41.34 H new ATOM 0 HA VAL A 483 -22.265 -6.631 3.171 1.00 60.30 H new ATOM 0 HB VAL A 483 -21.940 -9.013 3.161 1.00 42.25 H new ATOM 0 HG11 VAL A 483 -20.987 -10.238 1.251 1.00 22.41 H new ATOM 0 HG12 VAL A 483 -22.613 -9.600 0.911 1.00 22.41 H new ATOM 0 HG13 VAL A 483 -21.180 -8.787 0.239 1.00 22.41 H new ATOM 0 HG21 VAL A 483 -19.486 -9.089 2.795 1.00 73.00 H new ATOM 0 HG22 VAL A 483 -19.586 -7.547 1.913 1.00 73.00 H new ATOM 0 HG23 VAL A 483 -19.996 -7.610 3.643 1.00 73.00 H new ATOM 902 N VAL A 484 -21.272 -5.039 1.605 1.00 63.42 N ATOM 903 CA VAL A 484 -20.655 -4.129 0.719 1.00 72.15 C ATOM 904 C VAL A 484 -19.159 -4.276 0.838 1.00 32.13 C ATOM 905 O VAL A 484 -18.579 -4.062 1.902 1.00 72.34 O ATOM 906 CB VAL A 484 -21.053 -2.661 1.035 1.00 1.42 C ATOM 907 CG1 VAL A 484 -20.474 -1.703 -0.004 1.00 62.15 C ATOM 908 CG2 VAL A 484 -22.569 -2.510 1.130 1.00 70.32 C ATOM 0 H VAL A 484 -21.345 -4.724 2.572 1.00 63.42 H new ATOM 0 HA VAL A 484 -20.988 -4.355 -0.294 1.00 72.15 H new ATOM 0 HB VAL A 484 -20.630 -2.402 2.006 1.00 1.42 H new ATOM 0 HG11 VAL A 484 -20.767 -0.682 0.240 1.00 62.15 H new ATOM 0 HG12 VAL A 484 -19.387 -1.779 -0.003 1.00 62.15 H new ATOM 0 HG13 VAL A 484 -20.855 -1.964 -0.991 1.00 62.15 H new ATOM 0 HG21 VAL A 484 -22.818 -1.472 1.352 1.00 70.32 H new ATOM 0 HG22 VAL A 484 -23.023 -2.797 0.182 1.00 70.32 H new ATOM 0 HG23 VAL A 484 -22.950 -3.152 1.924 1.00 70.32 H new ATOM 918 N ILE A 485 -18.541 -4.643 -0.241 1.00 0.54 N ATOM 919 CA ILE A 485 -17.115 -4.710 -0.294 1.00 13.41 C ATOM 920 C ILE A 485 -16.676 -3.407 -0.904 1.00 25.42 C ATOM 921 O ILE A 485 -17.081 -3.078 -2.019 1.00 22.01 O ATOM 922 CB ILE A 485 -16.550 -5.924 -1.144 1.00 71.13 C ATOM 923 CG1 ILE A 485 -16.988 -7.312 -0.601 1.00 51.21 C ATOM 924 CG2 ILE A 485 -15.026 -5.875 -1.209 1.00 10.42 C ATOM 925 CD1 ILE A 485 -18.455 -7.660 -0.761 1.00 21.42 C ATOM 0 H ILE A 485 -19.010 -4.904 -1.108 1.00 0.54 H new ATOM 0 HA ILE A 485 -16.726 -4.874 0.711 1.00 13.41 H new ATOM 0 HB ILE A 485 -16.976 -5.811 -2.141 1.00 71.13 H new ATOM 0 HG12 ILE A 485 -16.397 -8.078 -1.103 1.00 51.21 H new ATOM 0 HG13 ILE A 485 -16.738 -7.360 0.459 1.00 51.21 H new ATOM 0 HG21 ILE A 485 -14.660 -6.717 -1.797 1.00 10.42 H new ATOM 0 HG22 ILE A 485 -14.712 -4.942 -1.676 1.00 10.42 H new ATOM 0 HG23 ILE A 485 -14.617 -5.931 -0.200 1.00 10.42 H new ATOM 0 HD11 ILE A 485 -18.641 -8.651 -0.346 1.00 21.42 H new ATOM 0 HD12 ILE A 485 -19.063 -6.925 -0.233 1.00 21.42 H new ATOM 0 HD13 ILE A 485 -18.717 -7.655 -1.819 1.00 21.42 H new ATOM 937 N ILE A 486 -15.945 -2.652 -0.174 1.00 0.41 N ATOM 938 CA ILE A 486 -15.520 -1.365 -0.617 1.00 2.23 C ATOM 939 C ILE A 486 -14.053 -1.441 -1.037 1.00 11.34 C ATOM 940 O ILE A 486 -13.186 -1.809 -0.241 1.00 73.54 O ATOM 941 CB ILE A 486 -15.847 -0.272 0.484 1.00 4.22 C ATOM 942 CG1 ILE A 486 -15.443 1.165 0.080 1.00 64.43 C ATOM 943 CG2 ILE A 486 -15.286 -0.642 1.863 1.00 13.30 C ATOM 944 CD1 ILE A 486 -13.978 1.492 0.224 1.00 31.43 C ATOM 0 H ILE A 486 -15.618 -2.906 0.758 1.00 0.41 H new ATOM 0 HA ILE A 486 -16.072 -1.047 -1.501 1.00 2.23 H new ATOM 0 HB ILE A 486 -16.934 -0.270 0.558 1.00 4.22 H new ATOM 0 HG12 ILE A 486 -15.733 1.327 -0.958 1.00 64.43 H new ATOM 0 HG13 ILE A 486 -16.016 1.868 0.685 1.00 64.43 H new ATOM 0 HG21 ILE A 486 -15.538 0.139 2.580 1.00 13.30 H new ATOM 0 HG22 ILE A 486 -15.719 -1.588 2.190 1.00 13.30 H new ATOM 0 HG23 ILE A 486 -14.202 -0.741 1.800 1.00 13.30 H new ATOM 0 HD11 ILE A 486 -13.803 2.522 -0.085 1.00 31.43 H new ATOM 0 HD12 ILE A 486 -13.679 1.370 1.265 1.00 31.43 H new ATOM 0 HD13 ILE A 486 -13.392 0.820 -0.403 1.00 31.43 H new ATOM 956 N ILE A 487 -13.796 -1.141 -2.301 1.00 40.42 N ATOM 957 CA ILE A 487 -12.471 -1.256 -2.860 1.00 25.23 C ATOM 958 C ILE A 487 -11.786 0.114 -2.905 1.00 62.14 C ATOM 959 O ILE A 487 -12.199 1.016 -3.652 1.00 13.12 O ATOM 960 CB ILE A 487 -12.450 -1.905 -4.303 1.00 2.11 C ATOM 961 CG1 ILE A 487 -13.047 -3.340 -4.346 1.00 31.30 C ATOM 962 CG2 ILE A 487 -11.037 -1.940 -4.852 1.00 4.12 C ATOM 963 CD1 ILE A 487 -14.557 -3.428 -4.242 1.00 74.21 C ATOM 0 H ILE A 487 -14.502 -0.813 -2.960 1.00 40.42 H new ATOM 0 HA ILE A 487 -11.924 -1.929 -2.199 1.00 25.23 H new ATOM 0 HB ILE A 487 -13.084 -1.270 -4.922 1.00 2.11 H new ATOM 0 HG12 ILE A 487 -12.737 -3.815 -5.277 1.00 31.30 H new ATOM 0 HG13 ILE A 487 -12.611 -3.919 -3.532 1.00 31.30 H new ATOM 0 HG21 ILE A 487 -11.043 -2.390 -5.845 1.00 4.12 H new ATOM 0 HG22 ILE A 487 -10.646 -0.924 -4.916 1.00 4.12 H new ATOM 0 HG23 ILE A 487 -10.404 -2.531 -4.190 1.00 4.12 H new ATOM 0 HD11 ILE A 487 -14.864 -4.473 -4.283 1.00 74.21 H new ATOM 0 HD12 ILE A 487 -14.883 -2.990 -3.298 1.00 74.21 H new ATOM 0 HD13 ILE A 487 -15.011 -2.884 -5.070 1.00 74.21 H new ATOM 975 N VAL A 488 -10.740 0.248 -2.134 1.00 44.22 N ATOM 976 CA VAL A 488 -9.994 1.480 -2.041 1.00 44.50 C ATOM 977 C VAL A 488 -8.807 1.401 -2.980 1.00 23.32 C ATOM 978 O VAL A 488 -8.144 0.356 -3.065 1.00 43.20 O ATOM 979 CB VAL A 488 -9.432 1.695 -0.602 1.00 63.54 C ATOM 980 CG1 VAL A 488 -8.846 3.094 -0.428 1.00 33.14 C ATOM 981 CG2 VAL A 488 -10.474 1.410 0.457 1.00 4.45 C ATOM 0 H VAL A 488 -10.376 -0.501 -1.546 1.00 44.22 H new ATOM 0 HA VAL A 488 -10.664 2.301 -2.296 1.00 44.50 H new ATOM 0 HB VAL A 488 -8.623 0.977 -0.470 1.00 63.54 H new ATOM 0 HG11 VAL A 488 -8.465 3.205 0.587 1.00 33.14 H new ATOM 0 HG12 VAL A 488 -8.033 3.239 -1.139 1.00 33.14 H new ATOM 0 HG13 VAL A 488 -9.622 3.838 -0.608 1.00 33.14 H new ATOM 0 HG21 VAL A 488 -10.042 1.571 1.445 1.00 4.45 H new ATOM 0 HG22 VAL A 488 -11.325 2.077 0.319 1.00 4.45 H new ATOM 0 HG23 VAL A 488 -10.807 0.376 0.371 1.00 4.45 H new ATOM 991 N GLY A 489 -8.558 2.463 -3.694 1.00 55.42 N ATOM 992 CA GLY A 489 -7.407 2.527 -4.527 1.00 51.31 C ATOM 993 C GLY A 489 -6.214 2.847 -3.679 1.00 73.15 C ATOM 994 O GLY A 489 -6.234 3.817 -2.905 1.00 1.33 O ATOM 0 H GLY A 489 -9.145 3.297 -3.710 1.00 55.42 H new ATOM 0 HA2 GLY A 489 -7.260 1.577 -5.042 1.00 51.31 H new ATOM 0 HA3 GLY A 489 -7.539 3.289 -5.295 1.00 51.31 H new ATOM 998 N SER A 490 -5.216 2.033 -3.752 1.00 12.24 N ATOM 999 CA SER A 490 -4.058 2.236 -2.969 1.00 2.30 C ATOM 1000 C SER A 490 -2.839 2.193 -3.866 1.00 65.34 C ATOM 1001 O SER A 490 -2.695 1.284 -4.691 1.00 61.21 O ATOM 1002 CB SER A 490 -3.987 1.166 -1.869 1.00 71.43 C ATOM 1003 OG SER A 490 -2.930 1.412 -0.960 1.00 61.21 O ATOM 0 H SER A 490 -5.185 1.212 -4.356 1.00 12.24 H new ATOM 0 HA SER A 490 -4.093 3.212 -2.485 1.00 2.30 H new ATOM 0 HB2 SER A 490 -4.933 1.139 -1.327 1.00 71.43 H new ATOM 0 HB3 SER A 490 -3.853 0.185 -2.325 1.00 71.43 H new ATOM 0 HG SER A 490 -2.918 0.712 -0.275 1.00 61.21 H new ATOM 1009 N GLY A 491 -2.002 3.186 -3.743 1.00 5.14 N ATOM 1010 CA GLY A 491 -0.800 3.233 -4.513 1.00 44.24 C ATOM 1011 C GLY A 491 0.293 2.523 -3.763 1.00 1.13 C ATOM 1012 O GLY A 491 0.443 2.768 -2.568 1.00 42.24 O ATOM 0 H GLY A 491 -2.136 3.976 -3.112 1.00 5.14 H new ATOM 0 HA2 GLY A 491 -0.957 2.763 -5.484 1.00 44.24 H new ATOM 0 HA3 GLY A 491 -0.515 4.268 -4.702 1.00 44.24 H new ATOM 1016 N PRO A 492 1.049 1.616 -4.402 1.00 13.13 N ATOM 1017 CA PRO A 492 2.107 0.869 -3.731 1.00 32.45 C ATOM 1018 C PRO A 492 3.185 1.791 -3.198 1.00 54.11 C ATOM 1019 O PRO A 492 3.838 2.530 -3.965 1.00 31.22 O ATOM 1020 CB PRO A 492 2.683 -0.037 -4.823 1.00 31.44 C ATOM 1021 CG PRO A 492 1.633 -0.081 -5.876 1.00 32.14 C ATOM 1022 CD PRO A 492 0.945 1.248 -5.822 1.00 34.33 C ATOM 0 HA PRO A 492 1.728 0.316 -2.872 1.00 32.45 H new ATOM 0 HB2 PRO A 492 3.619 0.362 -5.214 1.00 31.44 H new ATOM 0 HB3 PRO A 492 2.898 -1.034 -4.437 1.00 31.44 H new ATOM 0 HG2 PRO A 492 2.072 -0.255 -6.859 1.00 32.14 H new ATOM 0 HG3 PRO A 492 0.930 -0.893 -5.693 1.00 32.14 H new ATOM 0 HD2 PRO A 492 1.431 1.981 -6.466 1.00 34.33 H new ATOM 0 HD3 PRO A 492 -0.093 1.179 -6.146 1.00 34.33 H new ATOM 1030 N ALA A 493 3.352 1.774 -1.903 1.00 64.45 N ATOM 1031 CA ALA A 493 4.331 2.590 -1.242 1.00 54.30 C ATOM 1032 C ALA A 493 5.721 2.059 -1.540 1.00 70.13 C ATOM 1033 O ALA A 493 6.234 1.143 -0.878 1.00 41.24 O ATOM 1034 CB ALA A 493 4.057 2.665 0.249 1.00 63.43 C ATOM 0 H ALA A 493 2.806 1.187 -1.272 1.00 64.45 H new ATOM 0 HA ALA A 493 4.268 3.609 -1.624 1.00 54.30 H new ATOM 0 HB1 ALA A 493 4.812 3.289 0.727 1.00 63.43 H new ATOM 0 HB2 ALA A 493 3.071 3.097 0.416 1.00 63.43 H new ATOM 0 HB3 ALA A 493 4.091 1.663 0.676 1.00 63.43 H new ATOM 1040 N THR A 494 6.287 2.591 -2.571 1.00 52.23 N ATOM 1041 CA THR A 494 7.558 2.186 -3.071 1.00 71.42 C ATOM 1042 C THR A 494 8.339 3.445 -3.420 1.00 51.32 C ATOM 1043 O THR A 494 7.731 4.489 -3.675 1.00 11.33 O ATOM 1044 CB THR A 494 7.365 1.302 -4.347 1.00 23.34 C ATOM 1045 OG1 THR A 494 6.430 1.935 -5.241 1.00 52.53 O ATOM 1046 CG2 THR A 494 6.857 -0.096 -4.023 1.00 74.34 C ATOM 0 H THR A 494 5.862 3.347 -3.108 1.00 52.23 H new ATOM 0 HA THR A 494 8.097 1.600 -2.327 1.00 71.42 H new ATOM 0 HB THR A 494 8.346 1.204 -4.812 1.00 23.34 H new ATOM 0 HG1 THR A 494 5.548 1.977 -4.816 1.00 52.53 H new ATOM 0 HG21 THR A 494 6.742 -0.664 -4.946 1.00 74.34 H new ATOM 0 HG22 THR A 494 7.571 -0.601 -3.373 1.00 74.34 H new ATOM 0 HG23 THR A 494 5.894 -0.025 -3.518 1.00 74.34 H new ATOM 1054 N LYS A 495 9.646 3.379 -3.399 1.00 23.32 N ATOM 1055 CA LYS A 495 10.462 4.540 -3.716 1.00 24.14 C ATOM 1056 C LYS A 495 11.629 4.146 -4.565 1.00 11.11 C ATOM 1057 O LYS A 495 12.113 3.007 -4.490 1.00 31.03 O ATOM 1058 CB LYS A 495 10.952 5.292 -2.465 1.00 2.14 C ATOM 1059 CG LYS A 495 9.852 5.945 -1.646 1.00 71.14 C ATOM 1060 CD LYS A 495 10.423 6.706 -0.469 1.00 5.14 C ATOM 1061 CE LYS A 495 9.330 7.295 0.413 1.00 54.35 C ATOM 1062 NZ LYS A 495 8.466 8.251 -0.313 1.00 13.21 N ATOM 0 H LYS A 495 10.174 2.538 -3.167 1.00 23.32 H new ATOM 0 HA LYS A 495 9.820 5.225 -4.269 1.00 24.14 H new ATOM 0 HB2 LYS A 495 11.495 4.594 -1.828 1.00 2.14 H new ATOM 0 HB3 LYS A 495 11.661 6.060 -2.774 1.00 2.14 H new ATOM 0 HG2 LYS A 495 9.279 6.624 -2.278 1.00 71.14 H new ATOM 0 HG3 LYS A 495 9.160 5.182 -1.288 1.00 71.14 H new ATOM 0 HD2 LYS A 495 11.048 6.039 0.125 1.00 5.14 H new ATOM 0 HD3 LYS A 495 11.067 7.507 -0.833 1.00 5.14 H new ATOM 0 HE2 LYS A 495 8.716 6.488 0.813 1.00 54.35 H new ATOM 0 HE3 LYS A 495 9.788 7.799 1.264 1.00 54.35 H new ATOM 0 HZ1 LYS A 495 7.817 8.710 0.357 1.00 13.21 H new ATOM 0 HZ2 LYS A 495 9.057 8.973 -0.773 1.00 13.21 H new ATOM 0 HZ3 LYS A 495 7.916 7.743 -1.035 1.00 13.21 H new ATOM 1076 N ASP A 496 12.050 5.064 -5.382 1.00 43.33 N ATOM 1077 CA ASP A 496 13.152 4.863 -6.290 1.00 74.11 C ATOM 1078 C ASP A 496 14.376 5.504 -5.687 1.00 14.44 C ATOM 1079 O ASP A 496 14.422 6.737 -5.524 1.00 1.13 O ATOM 1080 CB ASP A 496 12.826 5.513 -7.623 1.00 11.55 C ATOM 1081 CG ASP A 496 13.791 5.140 -8.706 1.00 24.51 C ATOM 1082 OD1 ASP A 496 14.815 5.832 -8.888 1.00 34.21 O ATOM 1083 OD2 ASP A 496 13.514 4.170 -9.421 1.00 53.52 O ATOM 0 H ASP A 496 11.633 5.993 -5.442 1.00 43.33 H new ATOM 0 HA ASP A 496 13.331 3.800 -6.453 1.00 74.11 H new ATOM 0 HB2 ASP A 496 11.819 5.224 -7.925 1.00 11.55 H new ATOM 0 HB3 ASP A 496 12.824 6.596 -7.502 1.00 11.55 H new ATOM 1088 N ILE A 497 15.342 4.714 -5.332 1.00 51.34 N ATOM 1089 CA ILE A 497 16.491 5.237 -4.634 1.00 70.51 C ATOM 1090 C ILE A 497 17.683 5.492 -5.539 1.00 50.33 C ATOM 1091 O ILE A 497 17.992 4.687 -6.428 1.00 71.13 O ATOM 1092 CB ILE A 497 16.954 4.397 -3.393 1.00 31.44 C ATOM 1093 CG1 ILE A 497 17.432 2.940 -3.732 1.00 62.42 C ATOM 1094 CG2 ILE A 497 15.885 4.396 -2.314 1.00 24.22 C ATOM 1095 CD1 ILE A 497 16.351 1.929 -4.094 1.00 71.24 C ATOM 0 H ILE A 497 15.365 3.710 -5.509 1.00 51.34 H new ATOM 0 HA ILE A 497 16.120 6.190 -4.257 1.00 70.51 H new ATOM 0 HB ILE A 497 17.843 4.900 -3.013 1.00 31.44 H new ATOM 0 HG12 ILE A 497 18.135 2.998 -4.563 1.00 62.42 H new ATOM 0 HG13 ILE A 497 17.983 2.555 -2.874 1.00 62.42 H new ATOM 0 HG21 ILE A 497 16.228 3.807 -1.463 1.00 24.22 H new ATOM 0 HG22 ILE A 497 15.691 5.419 -1.993 1.00 24.22 H new ATOM 0 HG23 ILE A 497 14.968 3.960 -2.711 1.00 24.22 H new ATOM 0 HD11 ILE A 497 16.812 0.964 -4.306 1.00 71.24 H new ATOM 0 HD12 ILE A 497 15.657 1.825 -3.260 1.00 71.24 H new ATOM 0 HD13 ILE A 497 15.811 2.274 -4.975 1.00 71.24 H new ATOM 1107 N PRO A 498 18.326 6.656 -5.374 1.00 11.04 N ATOM 1108 CA PRO A 498 19.585 6.952 -6.018 1.00 32.23 C ATOM 1109 C PRO A 498 20.737 6.485 -5.108 1.00 50.35 C ATOM 1110 O PRO A 498 20.500 5.914 -4.032 1.00 55.12 O ATOM 1111 CB PRO A 498 19.558 8.477 -6.127 1.00 20.15 C ATOM 1112 CG PRO A 498 18.784 8.931 -4.932 1.00 42.24 C ATOM 1113 CD PRO A 498 17.856 7.798 -4.554 1.00 25.52 C ATOM 0 HA PRO A 498 19.726 6.463 -6.982 1.00 32.23 H new ATOM 0 HB2 PRO A 498 20.566 8.892 -6.126 1.00 20.15 H new ATOM 0 HB3 PRO A 498 19.081 8.799 -7.053 1.00 20.15 H new ATOM 0 HG2 PRO A 498 19.454 9.173 -4.107 1.00 42.24 H new ATOM 0 HG3 PRO A 498 18.218 9.835 -5.159 1.00 42.24 H new ATOM 0 HD2 PRO A 498 17.914 7.574 -3.489 1.00 25.52 H new ATOM 0 HD3 PRO A 498 16.817 8.044 -4.772 1.00 25.52 H new ATOM 1121 N ASP A 499 21.951 6.705 -5.512 1.00 10.20 N ATOM 1122 CA ASP A 499 23.067 6.312 -4.715 1.00 33.44 C ATOM 1123 C ASP A 499 23.587 7.513 -3.969 1.00 54.44 C ATOM 1124 O ASP A 499 23.396 8.656 -4.392 1.00 60.34 O ATOM 1125 CB ASP A 499 24.202 5.726 -5.570 1.00 70.15 C ATOM 1126 CG ASP A 499 25.115 6.777 -6.197 1.00 62.11 C ATOM 1127 OD1 ASP A 499 24.829 7.253 -7.323 1.00 52.43 O ATOM 1128 OD2 ASP A 499 26.133 7.136 -5.573 1.00 61.40 O ATOM 0 H ASP A 499 22.192 7.157 -6.394 1.00 10.20 H new ATOM 0 HA ASP A 499 22.731 5.540 -4.023 1.00 33.44 H new ATOM 0 HB2 ASP A 499 24.803 5.061 -4.950 1.00 70.15 H new ATOM 0 HB3 ASP A 499 23.768 5.117 -6.363 1.00 70.15 H new ATOM 1133 N VAL A 500 24.202 7.262 -2.859 1.00 42.45 N ATOM 1134 CA VAL A 500 24.848 8.292 -2.080 1.00 33.42 C ATOM 1135 C VAL A 500 26.234 7.721 -1.740 1.00 43.14 C ATOM 1136 O VAL A 500 26.840 7.995 -0.692 1.00 14.52 O ATOM 1137 CB VAL A 500 24.048 8.619 -0.766 1.00 5.14 C ATOM 1138 CG1 VAL A 500 24.507 9.938 -0.160 1.00 54.40 C ATOM 1139 CG2 VAL A 500 22.541 8.651 -1.003 1.00 32.00 C ATOM 0 H VAL A 500 24.276 6.328 -2.455 1.00 42.45 H new ATOM 0 HA VAL A 500 24.906 9.230 -2.633 1.00 33.42 H new ATOM 0 HB VAL A 500 24.259 7.813 -0.063 1.00 5.14 H new ATOM 0 HG11 VAL A 500 23.937 10.139 0.747 1.00 54.40 H new ATOM 0 HG12 VAL A 500 25.568 9.877 0.084 1.00 54.40 H new ATOM 0 HG13 VAL A 500 24.345 10.743 -0.876 1.00 54.40 H new ATOM 0 HG21 VAL A 500 22.030 8.880 -0.068 1.00 32.00 H new ATOM 0 HG22 VAL A 500 22.305 9.416 -1.742 1.00 32.00 H new ATOM 0 HG23 VAL A 500 22.209 7.679 -1.368 1.00 32.00 H new ATOM 1149 N ALA A 501 26.739 6.940 -2.688 1.00 63.40 N ATOM 1150 CA ALA A 501 27.957 6.194 -2.521 1.00 51.24 C ATOM 1151 C ALA A 501 29.175 7.079 -2.702 1.00 3.35 C ATOM 1152 O ALA A 501 29.168 8.027 -3.493 1.00 33.43 O ATOM 1153 CB ALA A 501 27.985 5.021 -3.486 1.00 0.24 C ATOM 0 H ALA A 501 26.301 6.813 -3.600 1.00 63.40 H new ATOM 0 HA ALA A 501 27.987 5.808 -1.502 1.00 51.24 H new ATOM 0 HB1 ALA A 501 28.911 4.462 -3.352 1.00 0.24 H new ATOM 0 HB2 ALA A 501 27.135 4.368 -3.289 1.00 0.24 H new ATOM 0 HB3 ALA A 501 27.929 5.391 -4.510 1.00 0.24 H new ATOM 1159 N GLY A 502 30.216 6.762 -1.980 1.00 32.24 N ATOM 1160 CA GLY A 502 31.411 7.555 -2.015 1.00 34.43 C ATOM 1161 C GLY A 502 31.516 8.407 -0.786 1.00 33.32 C ATOM 1162 O GLY A 502 32.563 8.986 -0.502 1.00 43.54 O ATOM 0 H GLY A 502 30.259 5.955 -1.358 1.00 32.24 H new ATOM 0 HA2 GLY A 502 32.283 6.905 -2.089 1.00 34.43 H new ATOM 0 HA3 GLY A 502 31.408 8.187 -2.903 1.00 34.43 H new ATOM 1166 N GLN A 503 30.429 8.495 -0.051 1.00 63.44 N ATOM 1167 CA GLN A 503 30.409 9.245 1.176 1.00 74.13 C ATOM 1168 C GLN A 503 30.348 8.277 2.351 1.00 3.12 C ATOM 1169 O GLN A 503 30.275 7.065 2.138 1.00 52.42 O ATOM 1170 CB GLN A 503 29.266 10.253 1.185 1.00 40.34 C ATOM 1171 CG GLN A 503 29.343 11.238 0.017 1.00 63.42 C ATOM 1172 CD GLN A 503 28.275 12.312 0.035 1.00 32.12 C ATOM 1173 OE1 GLN A 503 27.114 12.001 0.547 1.00 52.21 O flip ATOM 1174 NE2 GLN A 503 28.499 13.424 -0.443 1.00 3.21 N flip ATOM 0 H GLN A 503 29.542 8.050 -0.289 1.00 63.44 H new ATOM 0 HA GLN A 503 31.325 9.829 1.266 1.00 74.13 H new ATOM 0 HB2 GLN A 503 28.316 9.720 1.144 1.00 40.34 H new ATOM 0 HB3 GLN A 503 29.281 10.806 2.124 1.00 40.34 H new ATOM 0 HG2 GLN A 503 30.323 11.716 0.024 1.00 63.42 H new ATOM 0 HG3 GLN A 503 29.267 10.682 -0.917 1.00 63.42 H new ATOM 0 HE21 GLN A 503 29.417 13.635 -0.835 1.00 3.21 H new ATOM 0 HE22 GLN A 503 27.767 14.134 -0.447 1.00 3.21 H new ATOM 1183 N THR A 504 30.324 8.780 3.565 1.00 42.44 N ATOM 1184 CA THR A 504 30.465 7.922 4.722 1.00 1.13 C ATOM 1185 C THR A 504 29.137 7.261 5.041 1.00 61.15 C ATOM 1186 O THR A 504 28.089 7.806 4.689 1.00 34.34 O ATOM 1187 CB THR A 504 30.936 8.773 5.904 1.00 15.42 C ATOM 1188 OG1 THR A 504 31.729 9.852 5.376 1.00 52.14 O ATOM 1189 CG2 THR A 504 31.822 7.951 6.822 1.00 64.22 C ATOM 0 H THR A 504 30.209 9.771 3.777 1.00 42.44 H new ATOM 0 HA THR A 504 31.196 7.138 4.521 1.00 1.13 H new ATOM 0 HB THR A 504 30.073 9.136 6.462 1.00 15.42 H new ATOM 0 HG1 THR A 504 32.044 10.417 6.112 1.00 52.14 H new ATOM 0 HG21 THR A 504 32.150 8.568 7.659 1.00 64.22 H new ATOM 0 HG22 THR A 504 31.261 7.096 7.200 1.00 64.22 H new ATOM 0 HG23 THR A 504 32.692 7.598 6.268 1.00 64.22 H new ATOM 1197 N VAL A 505 29.175 6.118 5.721 1.00 62.04 N ATOM 1198 CA VAL A 505 27.967 5.371 6.059 1.00 34.40 C ATOM 1199 C VAL A 505 26.941 6.228 6.801 1.00 20.44 C ATOM 1200 O VAL A 505 25.755 6.198 6.471 1.00 55.32 O ATOM 1201 CB VAL A 505 28.268 4.021 6.813 1.00 44.44 C ATOM 1202 CG1 VAL A 505 29.104 4.224 8.057 1.00 72.31 C ATOM 1203 CG2 VAL A 505 26.988 3.272 7.155 1.00 52.53 C ATOM 0 H VAL A 505 30.038 5.686 6.051 1.00 62.04 H new ATOM 0 HA VAL A 505 27.515 5.091 5.107 1.00 34.40 H new ATOM 0 HB VAL A 505 28.851 3.414 6.121 1.00 44.44 H new ATOM 0 HG11 VAL A 505 29.281 3.262 8.537 1.00 72.31 H new ATOM 0 HG12 VAL A 505 30.058 4.675 7.785 1.00 72.31 H new ATOM 0 HG13 VAL A 505 28.576 4.882 8.747 1.00 72.31 H new ATOM 0 HG21 VAL A 505 27.236 2.346 7.674 1.00 52.53 H new ATOM 0 HG22 VAL A 505 26.364 3.893 7.798 1.00 52.53 H new ATOM 0 HG23 VAL A 505 26.446 3.040 6.238 1.00 52.53 H new ATOM 1213 N ASP A 506 27.391 7.017 7.760 1.00 63.12 N ATOM 1214 CA ASP A 506 26.471 7.880 8.513 1.00 50.55 C ATOM 1215 C ASP A 506 25.900 8.999 7.659 1.00 54.31 C ATOM 1216 O ASP A 506 24.690 9.272 7.701 1.00 51.44 O ATOM 1217 CB ASP A 506 27.111 8.467 9.770 1.00 52.11 C ATOM 1218 CG ASP A 506 26.163 9.388 10.516 1.00 24.02 C ATOM 1219 OD1 ASP A 506 25.288 8.894 11.254 1.00 33.25 O ATOM 1220 OD2 ASP A 506 26.264 10.616 10.365 1.00 23.52 O ATOM 0 H ASP A 506 28.369 7.085 8.040 1.00 63.12 H new ATOM 0 HA ASP A 506 25.653 7.228 8.821 1.00 50.55 H new ATOM 0 HB2 ASP A 506 27.423 7.657 10.429 1.00 52.11 H new ATOM 0 HB3 ASP A 506 28.010 9.018 9.495 1.00 52.11 H new ATOM 1225 N VAL A 507 26.741 9.612 6.837 1.00 0.24 N ATOM 1226 CA VAL A 507 26.289 10.765 6.084 1.00 2.42 C ATOM 1227 C VAL A 507 25.403 10.357 4.917 1.00 72.35 C ATOM 1228 O VAL A 507 24.385 10.993 4.631 1.00 72.13 O ATOM 1229 CB VAL A 507 27.449 11.705 5.634 1.00 13.13 C ATOM 1230 CG1 VAL A 507 28.334 11.091 4.580 1.00 31.31 C ATOM 1231 CG2 VAL A 507 26.926 13.063 5.198 1.00 41.22 C ATOM 0 H VAL A 507 27.711 9.338 6.679 1.00 0.24 H new ATOM 0 HA VAL A 507 25.683 11.355 6.771 1.00 2.42 H new ATOM 0 HB VAL A 507 28.079 11.851 6.511 1.00 13.13 H new ATOM 0 HG11 VAL A 507 29.121 11.795 4.310 1.00 31.31 H new ATOM 0 HG12 VAL A 507 28.783 10.177 4.969 1.00 31.31 H new ATOM 0 HG13 VAL A 507 27.739 10.856 3.697 1.00 31.31 H new ATOM 0 HG21 VAL A 507 27.761 13.693 4.891 1.00 41.22 H new ATOM 0 HG22 VAL A 507 26.239 12.937 4.361 1.00 41.22 H new ATOM 0 HG23 VAL A 507 26.402 13.535 6.029 1.00 41.22 H new ATOM 1241 N ALA A 508 25.766 9.277 4.285 1.00 52.52 N ATOM 1242 CA ALA A 508 25.026 8.761 3.162 1.00 43.31 C ATOM 1243 C ALA A 508 23.627 8.333 3.570 1.00 24.14 C ATOM 1244 O ALA A 508 22.654 8.721 2.933 1.00 53.11 O ATOM 1245 CB ALA A 508 25.766 7.622 2.515 1.00 71.53 C ATOM 0 H ALA A 508 26.587 8.725 4.533 1.00 52.52 H new ATOM 0 HA ALA A 508 24.926 9.564 2.432 1.00 43.31 H new ATOM 0 HB1 ALA A 508 25.189 7.247 1.669 1.00 71.53 H new ATOM 0 HB2 ALA A 508 26.738 7.971 2.166 1.00 71.53 H new ATOM 0 HB3 ALA A 508 25.908 6.821 3.241 1.00 71.53 H new ATOM 1251 N GLN A 509 23.529 7.576 4.671 1.00 5.41 N ATOM 1252 CA GLN A 509 22.240 7.069 5.127 1.00 34.41 C ATOM 1253 C GLN A 509 21.338 8.214 5.538 1.00 64.12 C ATOM 1254 O GLN A 509 20.150 8.153 5.348 1.00 24.41 O ATOM 1255 CB GLN A 509 22.376 6.047 6.272 1.00 22.24 C ATOM 1256 CG GLN A 509 22.852 6.631 7.585 1.00 43.25 C ATOM 1257 CD GLN A 509 23.024 5.598 8.657 1.00 33.15 C ATOM 1258 OE1 GLN A 509 22.099 5.295 9.401 1.00 35.32 O ATOM 1259 NE2 GLN A 509 24.199 5.065 8.763 1.00 22.04 N ATOM 0 H GLN A 509 24.322 7.306 5.253 1.00 5.41 H new ATOM 0 HA GLN A 509 21.789 6.542 4.286 1.00 34.41 H new ATOM 0 HB2 GLN A 509 21.409 5.569 6.431 1.00 22.24 H new ATOM 0 HB3 GLN A 509 23.071 5.266 5.964 1.00 22.24 H new ATOM 0 HG2 GLN A 509 23.801 7.143 7.426 1.00 43.25 H new ATOM 0 HG3 GLN A 509 22.138 7.382 7.923 1.00 43.25 H new ATOM 0 HE21 GLN A 509 24.945 5.343 8.125 1.00 22.04 H new ATOM 0 HE22 GLN A 509 24.379 4.367 9.485 1.00 22.04 H new ATOM 1268 N LYS A 510 21.939 9.260 6.104 1.00 40.12 N ATOM 1269 CA LYS A 510 21.215 10.447 6.547 1.00 52.13 C ATOM 1270 C LYS A 510 20.501 11.070 5.371 1.00 23.22 C ATOM 1271 O LYS A 510 19.287 11.299 5.416 1.00 60.44 O ATOM 1272 CB LYS A 510 22.195 11.464 7.124 1.00 35.10 C ATOM 1273 CG LYS A 510 21.566 12.700 7.750 1.00 55.32 C ATOM 1274 CD LYS A 510 22.643 13.712 8.119 1.00 0.32 C ATOM 1275 CE LYS A 510 22.073 14.960 8.776 1.00 74.30 C ATOM 1276 NZ LYS A 510 21.428 14.676 10.072 1.00 31.01 N ATOM 0 H LYS A 510 22.945 9.306 6.268 1.00 40.12 H new ATOM 0 HA LYS A 510 20.493 10.159 7.311 1.00 52.13 H new ATOM 0 HB2 LYS A 510 22.805 10.967 7.878 1.00 35.10 H new ATOM 0 HB3 LYS A 510 22.869 11.784 6.329 1.00 35.10 H new ATOM 0 HG2 LYS A 510 20.859 13.149 7.053 1.00 55.32 H new ATOM 0 HG3 LYS A 510 21.002 12.419 8.639 1.00 55.32 H new ATOM 0 HD2 LYS A 510 23.359 13.245 8.795 1.00 0.32 H new ATOM 0 HD3 LYS A 510 23.192 13.997 7.221 1.00 0.32 H new ATOM 0 HE2 LYS A 510 22.873 15.686 8.924 1.00 74.30 H new ATOM 0 HE3 LYS A 510 21.346 15.419 8.106 1.00 74.30 H new ATOM 0 HZ1 LYS A 510 21.163 15.571 10.531 1.00 31.01 H new ATOM 0 HZ2 LYS A 510 20.576 14.101 9.917 1.00 31.01 H new ATOM 0 HZ3 LYS A 510 22.090 14.156 10.683 1.00 31.01 H new ATOM 1290 N ASN A 511 21.254 11.315 4.315 1.00 50.43 N ATOM 1291 CA ASN A 511 20.713 11.931 3.126 1.00 35.31 C ATOM 1292 C ASN A 511 19.728 11.012 2.451 1.00 12.33 C ATOM 1293 O ASN A 511 18.631 11.430 2.079 1.00 63.50 O ATOM 1294 CB ASN A 511 21.806 12.352 2.134 1.00 14.14 C ATOM 1295 CG ASN A 511 22.643 13.527 2.599 1.00 3.14 C ATOM 1296 OD1 ASN A 511 22.291 14.683 2.375 1.00 72.10 O ATOM 1297 ND2 ASN A 511 23.748 13.257 3.243 1.00 14.15 N ATOM 0 H ASN A 511 22.248 11.094 4.260 1.00 50.43 H new ATOM 0 HA ASN A 511 20.199 12.836 3.448 1.00 35.31 H new ATOM 0 HB2 ASN A 511 22.463 11.502 1.951 1.00 14.14 H new ATOM 0 HB3 ASN A 511 21.340 12.606 1.182 1.00 14.14 H new ATOM 0 HD21 ASN A 511 24.344 14.016 3.574 1.00 14.15 H new ATOM 0 HD22 ASN A 511 24.015 12.287 3.414 1.00 14.15 H new ATOM 1304 N LEU A 512 20.100 9.748 2.339 1.00 25.30 N ATOM 1305 CA LEU A 512 19.257 8.752 1.711 1.00 25.30 C ATOM 1306 C LEU A 512 17.942 8.606 2.473 1.00 2.04 C ATOM 1307 O LEU A 512 16.917 8.472 1.879 1.00 22.34 O ATOM 1308 CB LEU A 512 19.997 7.408 1.586 1.00 13.45 C ATOM 1309 CG LEU A 512 19.271 6.274 0.841 1.00 31.41 C ATOM 1310 CD1 LEU A 512 18.869 6.717 -0.565 1.00 10.31 C ATOM 1311 CD2 LEU A 512 20.169 5.049 0.755 1.00 62.35 C ATOM 0 H LEU A 512 20.991 9.387 2.680 1.00 25.30 H new ATOM 0 HA LEU A 512 19.018 9.085 0.701 1.00 25.30 H new ATOM 0 HB2 LEU A 512 20.946 7.590 1.082 1.00 13.45 H new ATOM 0 HB3 LEU A 512 20.232 7.057 2.591 1.00 13.45 H new ATOM 0 HG LEU A 512 18.368 6.024 1.398 1.00 31.41 H new ATOM 0 HD11 LEU A 512 18.358 5.899 -1.072 1.00 10.31 H new ATOM 0 HD12 LEU A 512 18.202 7.576 -0.499 1.00 10.31 H new ATOM 0 HD13 LEU A 512 19.760 6.992 -1.129 1.00 10.31 H new ATOM 0 HD21 LEU A 512 19.647 4.252 0.226 1.00 62.35 H new ATOM 0 HD22 LEU A 512 21.082 5.304 0.217 1.00 62.35 H new ATOM 0 HD23 LEU A 512 20.422 4.712 1.760 1.00 62.35 H new ATOM 1323 N ASN A 513 17.999 8.703 3.786 1.00 20.21 N ATOM 1324 CA ASN A 513 16.819 8.619 4.659 1.00 20.51 C ATOM 1325 C ASN A 513 15.802 9.703 4.308 1.00 23.44 C ATOM 1326 O ASN A 513 14.589 9.460 4.301 1.00 34.33 O ATOM 1327 CB ASN A 513 17.257 8.759 6.124 1.00 74.50 C ATOM 1328 CG ASN A 513 16.136 8.688 7.155 1.00 15.22 C ATOM 1329 OD1 ASN A 513 15.127 7.887 6.922 1.00 43.41 O flip ATOM 1330 ND2 ASN A 513 16.218 9.340 8.197 1.00 24.55 N flip ATOM 0 H ASN A 513 18.872 8.844 4.295 1.00 20.21 H new ATOM 0 HA ASN A 513 16.342 7.650 4.512 1.00 20.51 H new ATOM 0 HB2 ASN A 513 17.980 7.974 6.345 1.00 74.50 H new ATOM 0 HB3 ASN A 513 17.774 9.711 6.241 1.00 74.50 H new ATOM 0 HD21 ASN A 513 17.016 9.956 8.351 1.00 24.55 H new ATOM 0 HD22 ASN A 513 15.488 9.263 8.905 1.00 24.55 H new ATOM 1337 N VAL A 514 16.308 10.879 3.977 1.00 72.40 N ATOM 1338 CA VAL A 514 15.470 12.025 3.617 1.00 0.11 C ATOM 1339 C VAL A 514 14.709 11.770 2.297 1.00 32.15 C ATOM 1340 O VAL A 514 13.529 12.114 2.169 1.00 53.10 O ATOM 1341 CB VAL A 514 16.317 13.336 3.500 1.00 74.43 C ATOM 1342 CG1 VAL A 514 15.452 14.531 3.117 1.00 4.22 C ATOM 1343 CG2 VAL A 514 17.051 13.620 4.804 1.00 30.14 C ATOM 0 H VAL A 514 17.309 11.073 3.948 1.00 72.40 H new ATOM 0 HA VAL A 514 14.742 12.154 4.418 1.00 0.11 H new ATOM 0 HB VAL A 514 17.048 13.181 2.707 1.00 74.43 H new ATOM 0 HG11 VAL A 514 16.075 15.423 3.045 1.00 4.22 H new ATOM 0 HG12 VAL A 514 14.976 14.342 2.155 1.00 4.22 H new ATOM 0 HG13 VAL A 514 14.686 14.684 3.877 1.00 4.22 H new ATOM 0 HG21 VAL A 514 17.634 14.535 4.702 1.00 30.14 H new ATOM 0 HG22 VAL A 514 16.327 13.739 5.610 1.00 30.14 H new ATOM 0 HG23 VAL A 514 17.718 12.789 5.035 1.00 30.14 H new ATOM 1353 N TYR A 515 15.353 11.113 1.352 1.00 72.25 N ATOM 1354 CA TYR A 515 14.750 10.890 0.044 1.00 31.40 C ATOM 1355 C TYR A 515 14.679 9.414 -0.289 1.00 15.23 C ATOM 1356 O TYR A 515 14.741 9.007 -1.455 1.00 22.34 O ATOM 1357 CB TYR A 515 15.449 11.723 -1.068 1.00 25.05 C ATOM 1358 CG TYR A 515 16.976 11.709 -1.090 1.00 72.43 C ATOM 1359 CD1 TYR A 515 17.699 10.603 -1.532 1.00 62.34 C ATOM 1360 CD2 TYR A 515 17.690 12.829 -0.682 1.00 5.01 C ATOM 1361 CE1 TYR A 515 19.088 10.620 -1.559 1.00 53.44 C ATOM 1362 CE2 TYR A 515 19.071 12.855 -0.710 1.00 31.32 C ATOM 1363 CZ TYR A 515 19.766 11.753 -1.147 1.00 52.33 C ATOM 1364 OH TYR A 515 21.144 11.784 -1.169 1.00 62.42 O ATOM 0 H TYR A 515 16.290 10.724 1.460 1.00 72.25 H new ATOM 0 HA TYR A 515 13.722 11.250 0.091 1.00 31.40 H new ATOM 0 HB2 TYR A 515 15.093 11.364 -2.034 1.00 25.05 H new ATOM 0 HB3 TYR A 515 15.121 12.758 -0.972 1.00 25.05 H new ATOM 0 HD1 TYR A 515 17.172 9.719 -1.859 1.00 62.34 H new ATOM 0 HD2 TYR A 515 17.153 13.699 -0.335 1.00 5.01 H new ATOM 0 HE1 TYR A 515 19.635 9.753 -1.900 1.00 53.44 H new ATOM 0 HE2 TYR A 515 19.603 13.739 -0.389 1.00 31.32 H new ATOM 0 HH TYR A 515 21.452 12.710 -1.081 1.00 62.42 H new ATOM 1374 N GLY A 516 14.478 8.632 0.727 1.00 2.42 N ATOM 1375 CA GLY A 516 14.419 7.215 0.575 1.00 45.44 C ATOM 1376 C GLY A 516 13.586 6.581 1.646 1.00 62.24 C ATOM 1377 O GLY A 516 12.479 7.033 1.927 1.00 60.24 O ATOM 0 H GLY A 516 14.350 8.961 1.684 1.00 2.42 H new ATOM 0 HA2 GLY A 516 14.004 6.970 -0.403 1.00 45.44 H new ATOM 0 HA3 GLY A 516 15.428 6.803 0.605 1.00 45.44 H new ATOM 1381 N PHE A 517 14.127 5.595 2.299 1.00 31.22 N ATOM 1382 CA PHE A 517 13.372 4.828 3.252 1.00 3.11 C ATOM 1383 C PHE A 517 13.775 5.190 4.646 1.00 12.20 C ATOM 1384 O PHE A 517 14.701 5.982 4.857 1.00 10.33 O ATOM 1385 CB PHE A 517 13.582 3.330 3.024 1.00 35.45 C ATOM 1386 CG PHE A 517 13.311 2.904 1.618 1.00 12.21 C ATOM 1387 CD1 PHE A 517 12.050 3.028 1.079 1.00 22.41 C ATOM 1388 CD2 PHE A 517 14.324 2.407 0.831 1.00 35.50 C ATOM 1389 CE1 PHE A 517 11.804 2.657 -0.220 1.00 62.34 C ATOM 1390 CE2 PHE A 517 14.084 2.037 -0.468 1.00 65.45 C ATOM 1391 CZ PHE A 517 12.819 2.163 -0.993 1.00 11.15 C ATOM 0 H PHE A 517 15.097 5.299 2.189 1.00 31.22 H new ATOM 0 HA PHE A 517 12.315 5.059 3.116 1.00 3.11 H new ATOM 0 HB2 PHE A 517 14.608 3.070 3.284 1.00 35.45 H new ATOM 0 HB3 PHE A 517 12.931 2.772 3.697 1.00 35.45 H new ATOM 0 HD1 PHE A 517 11.246 3.421 1.684 1.00 22.41 H new ATOM 0 HD2 PHE A 517 15.319 2.307 1.240 1.00 35.50 H new ATOM 0 HE1 PHE A 517 10.810 2.755 -0.631 1.00 62.34 H new ATOM 0 HE2 PHE A 517 14.886 1.648 -1.077 1.00 65.45 H new ATOM 0 HZ PHE A 517 12.627 1.872 -2.015 1.00 11.15 H new ATOM 1401 N THR A 518 13.079 4.643 5.588 1.00 64.11 N ATOM 1402 CA THR A 518 13.365 4.858 6.968 1.00 14.03 C ATOM 1403 C THR A 518 13.928 3.584 7.616 1.00 14.23 C ATOM 1404 O THR A 518 14.318 3.580 8.782 1.00 70.14 O ATOM 1405 CB THR A 518 12.079 5.302 7.674 1.00 71.44 C ATOM 1406 OG1 THR A 518 10.996 4.477 7.203 1.00 4.11 O ATOM 1407 CG2 THR A 518 11.763 6.766 7.377 1.00 44.41 C ATOM 0 H THR A 518 12.285 4.026 5.418 1.00 64.11 H new ATOM 0 HA THR A 518 14.123 5.635 7.064 1.00 14.03 H new ATOM 0 HB THR A 518 12.210 5.196 8.751 1.00 71.44 H new ATOM 0 HG1 THR A 518 10.164 4.746 7.646 1.00 4.11 H new ATOM 0 HG21 THR A 518 10.846 7.052 7.891 1.00 44.41 H new ATOM 0 HG22 THR A 518 12.584 7.393 7.724 1.00 44.41 H new ATOM 0 HG23 THR A 518 11.633 6.900 6.303 1.00 44.41 H new ATOM 1415 N LYS A 519 13.982 2.514 6.840 1.00 5.43 N ATOM 1416 CA LYS A 519 14.445 1.227 7.327 1.00 43.25 C ATOM 1417 C LYS A 519 15.748 0.873 6.620 1.00 63.21 C ATOM 1418 O LYS A 519 15.768 0.691 5.398 1.00 74.24 O ATOM 1419 CB LYS A 519 13.368 0.157 7.049 1.00 73.51 C ATOM 1420 CG LYS A 519 11.990 0.511 7.622 1.00 32.23 C ATOM 1421 CD LYS A 519 10.908 -0.515 7.263 1.00 54.42 C ATOM 1422 CE LYS A 519 11.090 -1.852 7.971 1.00 63.33 C ATOM 1423 NZ LYS A 519 11.001 -1.723 9.444 1.00 12.12 N ATOM 0 H LYS A 519 13.707 2.514 5.858 1.00 5.43 H new ATOM 0 HA LYS A 519 14.623 1.270 8.402 1.00 43.25 H new ATOM 0 HB2 LYS A 519 13.279 0.014 5.972 1.00 73.51 H new ATOM 0 HB3 LYS A 519 13.695 -0.794 7.471 1.00 73.51 H new ATOM 0 HG2 LYS A 519 12.063 0.589 8.707 1.00 32.23 H new ATOM 0 HG3 LYS A 519 11.690 1.491 7.252 1.00 32.23 H new ATOM 0 HD2 LYS A 519 9.930 -0.106 7.518 1.00 54.42 H new ATOM 0 HD3 LYS A 519 10.914 -0.678 6.185 1.00 54.42 H new ATOM 0 HE2 LYS A 519 10.330 -2.552 7.623 1.00 63.33 H new ATOM 0 HE3 LYS A 519 12.059 -2.274 7.703 1.00 63.33 H new ATOM 0 HZ1 LYS A 519 10.892 -2.666 9.869 1.00 12.12 H new ATOM 0 HZ2 LYS A 519 11.868 -1.278 9.806 1.00 12.12 H new ATOM 0 HZ3 LYS A 519 10.180 -1.135 9.692 1.00 12.12 H new ATOM 1437 N PHE A 520 16.819 0.786 7.376 1.00 3.51 N ATOM 1438 CA PHE A 520 18.155 0.546 6.836 1.00 11.21 C ATOM 1439 C PHE A 520 18.840 -0.602 7.544 1.00 74.21 C ATOM 1440 O PHE A 520 18.504 -0.942 8.677 1.00 23.40 O ATOM 1441 CB PHE A 520 19.056 1.780 7.017 1.00 73.31 C ATOM 1442 CG PHE A 520 18.666 2.997 6.249 1.00 45.30 C ATOM 1443 CD1 PHE A 520 17.813 3.935 6.796 1.00 2.43 C ATOM 1444 CD2 PHE A 520 19.173 3.214 4.985 1.00 41.31 C ATOM 1445 CE1 PHE A 520 17.475 5.065 6.091 1.00 65.40 C ATOM 1446 CE2 PHE A 520 18.834 4.337 4.276 1.00 44.44 C ATOM 1447 CZ PHE A 520 17.986 5.263 4.825 1.00 61.41 C ATOM 0 H PHE A 520 16.796 0.879 8.391 1.00 3.51 H new ATOM 0 HA PHE A 520 18.018 0.317 5.779 1.00 11.21 H new ATOM 0 HB2 PHE A 520 19.078 2.036 8.076 1.00 73.31 H new ATOM 0 HB3 PHE A 520 20.072 1.507 6.734 1.00 73.31 H new ATOM 0 HD1 PHE A 520 17.409 3.779 7.785 1.00 2.43 H new ATOM 0 HD2 PHE A 520 19.845 2.490 4.548 1.00 41.31 H new ATOM 0 HE1 PHE A 520 16.811 5.796 6.527 1.00 65.40 H new ATOM 0 HE2 PHE A 520 19.235 4.492 3.285 1.00 44.44 H new ATOM 0 HZ PHE A 520 17.718 6.148 4.267 1.00 61.41 H new ATOM 1457 N SER A 521 19.776 -1.190 6.865 1.00 74.12 N ATOM 1458 CA SER A 521 20.664 -2.176 7.406 1.00 61.22 C ATOM 1459 C SER A 521 22.036 -1.914 6.809 1.00 35.13 C ATOM 1460 O SER A 521 22.125 -1.290 5.754 1.00 72.03 O ATOM 1461 CB SER A 521 20.178 -3.577 7.055 1.00 75.22 C ATOM 1462 OG SER A 521 18.894 -3.811 7.616 1.00 1.43 O ATOM 0 H SER A 521 19.950 -0.989 5.880 1.00 74.12 H new ATOM 0 HA SER A 521 20.702 -2.112 8.493 1.00 61.22 H new ATOM 0 HB2 SER A 521 20.135 -3.693 5.972 1.00 75.22 H new ATOM 0 HB3 SER A 521 20.885 -4.318 7.428 1.00 75.22 H new ATOM 0 HG SER A 521 18.594 -4.714 7.381 1.00 1.43 H new ATOM 1468 N GLN A 522 23.080 -2.346 7.462 1.00 51.54 N ATOM 1469 CA GLN A 522 24.427 -2.121 6.975 1.00 53.41 C ATOM 1470 C GLN A 522 25.117 -3.442 6.789 1.00 63.03 C ATOM 1471 O GLN A 522 25.205 -4.239 7.727 1.00 12.13 O ATOM 1472 CB GLN A 522 25.279 -1.241 7.928 1.00 74.41 C ATOM 1473 CG GLN A 522 24.908 0.249 8.025 1.00 11.54 C ATOM 1474 CD GLN A 522 23.578 0.538 8.699 1.00 62.30 C ATOM 1475 OE1 GLN A 522 23.121 -0.210 9.562 1.00 74.03 O ATOM 1476 NE2 GLN A 522 22.968 1.638 8.328 1.00 0.54 N ATOM 0 H GLN A 522 23.030 -2.861 8.341 1.00 51.54 H new ATOM 0 HA GLN A 522 24.336 -1.586 6.030 1.00 53.41 H new ATOM 0 HB2 GLN A 522 25.220 -1.670 8.928 1.00 74.41 H new ATOM 0 HB3 GLN A 522 26.320 -1.311 7.612 1.00 74.41 H new ATOM 0 HG2 GLN A 522 25.695 0.769 8.571 1.00 11.54 H new ATOM 0 HG3 GLN A 522 24.887 0.669 7.019 1.00 11.54 H new ATOM 0 HE21 GLN A 522 23.380 2.232 7.608 1.00 0.54 H new ATOM 0 HE22 GLN A 522 22.081 1.900 8.759 1.00 0.54 H new ATOM 1485 N ALA A 523 25.609 -3.670 5.612 1.00 75.23 N ATOM 1486 CA ALA A 523 26.288 -4.883 5.303 1.00 55.11 C ATOM 1487 C ALA A 523 27.721 -4.564 5.006 1.00 70.10 C ATOM 1488 O ALA A 523 28.020 -3.539 4.379 1.00 35.12 O ATOM 1489 CB ALA A 523 25.634 -5.580 4.128 1.00 64.13 C ATOM 0 H ALA A 523 25.549 -3.013 4.834 1.00 75.23 H new ATOM 0 HA ALA A 523 26.234 -5.562 6.154 1.00 55.11 H new ATOM 0 HB1 ALA A 523 26.169 -6.504 3.909 1.00 64.13 H new ATOM 0 HB2 ALA A 523 24.597 -5.810 4.373 1.00 64.13 H new ATOM 0 HB3 ALA A 523 25.665 -4.928 3.255 1.00 64.13 H new ATOM 1495 N SER A 524 28.593 -5.402 5.460 1.00 32.33 N ATOM 1496 CA SER A 524 29.994 -5.193 5.310 1.00 12.43 C ATOM 1497 C SER A 524 30.490 -5.779 3.985 1.00 30.23 C ATOM 1498 O SER A 524 30.299 -6.978 3.706 1.00 52.53 O ATOM 1499 CB SER A 524 30.702 -5.873 6.472 1.00 31.23 C ATOM 1500 OG SER A 524 30.180 -5.430 7.722 1.00 51.05 O ATOM 0 H SER A 524 28.349 -6.262 5.952 1.00 32.33 H new ATOM 0 HA SER A 524 30.207 -4.124 5.306 1.00 12.43 H new ATOM 0 HB2 SER A 524 30.587 -6.954 6.389 1.00 31.23 H new ATOM 0 HB3 SER A 524 31.770 -5.661 6.425 1.00 31.23 H new ATOM 0 HG SER A 524 30.651 -5.883 8.452 1.00 51.05 H new ATOM 1506 N VAL A 525 31.128 -4.954 3.192 1.00 52.11 N ATOM 1507 CA VAL A 525 31.711 -5.387 1.936 1.00 62.24 C ATOM 1508 C VAL A 525 33.194 -5.092 1.984 1.00 4.41 C ATOM 1509 O VAL A 525 33.618 -4.202 2.731 1.00 51.32 O ATOM 1510 CB VAL A 525 31.056 -4.719 0.680 1.00 73.43 C ATOM 1511 CG1 VAL A 525 29.589 -5.099 0.568 1.00 11.20 C ATOM 1512 CG2 VAL A 525 31.214 -3.203 0.697 1.00 31.04 C ATOM 0 H VAL A 525 31.260 -3.963 3.394 1.00 52.11 H new ATOM 0 HA VAL A 525 31.525 -6.455 1.825 1.00 62.24 H new ATOM 0 HB VAL A 525 31.582 -5.096 -0.197 1.00 73.43 H new ATOM 0 HG11 VAL A 525 29.156 -4.623 -0.312 1.00 11.20 H new ATOM 0 HG12 VAL A 525 29.500 -6.181 0.476 1.00 11.20 H new ATOM 0 HG13 VAL A 525 29.058 -4.766 1.459 1.00 11.20 H new ATOM 0 HG21 VAL A 525 30.746 -2.778 -0.191 1.00 31.04 H new ATOM 0 HG22 VAL A 525 30.735 -2.797 1.588 1.00 31.04 H new ATOM 0 HG23 VAL A 525 32.274 -2.948 0.706 1.00 31.04 H new ATOM 1522 N ASP A 526 33.969 -5.792 1.199 1.00 31.44 N ATOM 1523 CA ASP A 526 35.419 -5.728 1.313 1.00 24.13 C ATOM 1524 C ASP A 526 35.982 -4.479 0.682 1.00 14.31 C ATOM 1525 O ASP A 526 35.486 -3.977 -0.338 1.00 71.23 O ATOM 1526 CB ASP A 526 36.103 -6.984 0.739 1.00 34.22 C ATOM 1527 CG ASP A 526 35.976 -7.126 -0.763 1.00 4.24 C ATOM 1528 OD1 ASP A 526 34.905 -7.561 -1.247 1.00 21.15 O ATOM 1529 OD2 ASP A 526 36.950 -6.833 -1.488 1.00 72.21 O ATOM 0 H ASP A 526 33.628 -6.418 0.469 1.00 31.44 H new ATOM 0 HA ASP A 526 35.639 -5.690 2.380 1.00 24.13 H new ATOM 0 HB2 ASP A 526 37.160 -6.961 1.003 1.00 34.22 H new ATOM 0 HB3 ASP A 526 35.675 -7.867 1.214 1.00 34.22 H new ATOM 1534 N SER A 527 36.978 -3.962 1.324 1.00 43.04 N ATOM 1535 CA SER A 527 37.600 -2.752 0.942 1.00 51.11 C ATOM 1536 C SER A 527 39.067 -3.001 0.590 1.00 41.12 C ATOM 1537 O SER A 527 39.755 -3.772 1.279 1.00 25.21 O ATOM 1538 CB SER A 527 37.502 -1.792 2.123 1.00 41.10 C ATOM 1539 OG SER A 527 38.108 -2.352 3.290 1.00 21.33 O ATOM 0 H SER A 527 37.389 -4.389 2.154 1.00 43.04 H new ATOM 0 HA SER A 527 37.109 -2.332 0.064 1.00 51.11 H new ATOM 0 HB2 SER A 527 37.990 -0.850 1.872 1.00 41.10 H new ATOM 0 HB3 SER A 527 36.455 -1.565 2.326 1.00 41.10 H new ATOM 0 HG SER A 527 37.423 -2.795 3.834 1.00 21.33 H new ATOM 1545 N PRO A 528 39.562 -2.430 -0.516 1.00 30.03 N ATOM 1546 CA PRO A 528 40.978 -2.482 -0.806 1.00 33.53 C ATOM 1547 C PRO A 528 41.729 -1.578 0.189 1.00 43.14 C ATOM 1548 O PRO A 528 42.524 -2.047 1.009 1.00 3.10 O ATOM 1549 CB PRO A 528 41.095 -1.950 -2.245 1.00 3.01 C ATOM 1550 CG PRO A 528 39.819 -1.210 -2.511 1.00 34.52 C ATOM 1551 CD PRO A 528 38.777 -1.768 -1.578 1.00 32.22 C ATOM 0 HA PRO A 528 41.406 -3.480 -0.715 1.00 33.53 H new ATOM 0 HB2 PRO A 528 41.958 -1.292 -2.350 1.00 3.01 H new ATOM 0 HB3 PRO A 528 41.229 -2.767 -2.954 1.00 3.01 H new ATOM 0 HG2 PRO A 528 39.952 -0.141 -2.344 1.00 34.52 H new ATOM 0 HG3 PRO A 528 39.512 -1.334 -3.549 1.00 34.52 H new ATOM 0 HD2 PRO A 528 38.142 -0.980 -1.172 1.00 32.22 H new ATOM 0 HD3 PRO A 528 38.122 -2.474 -2.088 1.00 32.22 H new ATOM 1559 N ARG A 529 41.430 -0.292 0.133 1.00 10.12 N ATOM 1560 CA ARG A 529 41.980 0.683 1.033 1.00 14.52 C ATOM 1561 C ARG A 529 40.918 1.580 1.756 1.00 74.35 C ATOM 1562 O ARG A 529 41.013 1.739 2.974 1.00 23.34 O ATOM 1563 CB ARG A 529 43.144 1.473 0.391 1.00 61.34 C ATOM 1564 CG ARG A 529 42.929 1.870 -1.064 1.00 23.31 C ATOM 1565 CD ARG A 529 44.150 2.538 -1.635 1.00 61.43 C ATOM 1566 NE ARG A 529 44.019 2.810 -3.084 1.00 32.43 N ATOM 1567 CZ ARG A 529 44.978 3.359 -3.859 1.00 24.33 C ATOM 1568 NH1 ARG A 529 46.142 3.708 -3.334 1.00 3.42 N ATOM 1569 NH2 ARG A 529 44.761 3.552 -5.156 1.00 23.04 N ATOM 0 H ARG A 529 40.787 0.102 -0.554 1.00 10.12 H new ATOM 0 HA ARG A 529 42.415 0.111 1.853 1.00 14.52 H new ATOM 0 HB2 ARG A 529 43.316 2.376 0.976 1.00 61.34 H new ATOM 0 HB3 ARG A 529 44.051 0.872 0.458 1.00 61.34 H new ATOM 0 HG2 ARG A 529 42.687 0.985 -1.653 1.00 23.31 H new ATOM 0 HG3 ARG A 529 42.076 2.544 -1.137 1.00 23.31 H new ATOM 0 HD2 ARG A 529 44.329 3.475 -1.107 1.00 61.43 H new ATOM 0 HD3 ARG A 529 45.021 1.905 -1.464 1.00 61.43 H new ATOM 0 HE ARG A 529 43.136 2.564 -3.531 1.00 32.43 H new ATOM 0 HH11 ARG A 529 46.317 3.562 -2.340 1.00 3.42 H new ATOM 0 HH12 ARG A 529 46.864 4.123 -3.924 1.00 3.42 H new ATOM 0 HH21 ARG A 529 43.867 3.285 -5.569 1.00 23.04 H new ATOM 0 HH22 ARG A 529 45.488 3.967 -5.738 1.00 23.04 H new ATOM 1583 N PRO A 530 39.879 2.180 1.065 1.00 44.24 N ATOM 1584 CA PRO A 530 38.909 3.034 1.760 1.00 14.25 C ATOM 1585 C PRO A 530 37.897 2.222 2.554 1.00 71.41 C ATOM 1586 O PRO A 530 37.369 1.227 2.059 1.00 71.33 O ATOM 1587 CB PRO A 530 38.226 3.785 0.632 1.00 40.25 C ATOM 1588 CG PRO A 530 38.248 2.839 -0.506 1.00 10.33 C ATOM 1589 CD PRO A 530 39.529 2.063 -0.374 1.00 52.24 C ATOM 0 HA PRO A 530 39.387 3.687 2.491 1.00 14.25 H new ATOM 0 HB2 PRO A 530 37.206 4.062 0.899 1.00 40.25 H new ATOM 0 HB3 PRO A 530 38.754 4.708 0.392 1.00 40.25 H new ATOM 0 HG2 PRO A 530 37.384 2.174 -0.478 1.00 10.33 H new ATOM 0 HG3 PRO A 530 38.210 3.371 -1.457 1.00 10.33 H new ATOM 0 HD2 PRO A 530 39.396 1.022 -0.668 1.00 52.24 H new ATOM 0 HD3 PRO A 530 40.312 2.476 -1.009 1.00 52.24 H new ATOM 1597 N ALA A 531 37.621 2.639 3.758 1.00 2.00 N ATOM 1598 CA ALA A 531 36.681 1.944 4.588 1.00 52.04 C ATOM 1599 C ALA A 531 35.787 2.935 5.296 1.00 45.12 C ATOM 1600 O ALA A 531 36.216 4.038 5.627 1.00 73.52 O ATOM 1601 CB ALA A 531 37.403 1.063 5.580 1.00 1.21 C ATOM 0 H ALA A 531 38.038 3.464 4.188 1.00 2.00 H new ATOM 0 HA ALA A 531 36.059 1.305 3.961 1.00 52.04 H new ATOM 0 HB1 ALA A 531 36.675 0.543 6.202 1.00 1.21 H new ATOM 0 HB2 ALA A 531 38.010 0.333 5.044 1.00 1.21 H new ATOM 0 HB3 ALA A 531 38.046 1.677 6.211 1.00 1.21 H new ATOM 1607 N GLY A 532 34.544 2.562 5.492 1.00 42.33 N ATOM 1608 CA GLY A 532 33.595 3.421 6.154 1.00 14.53 C ATOM 1609 C GLY A 532 32.693 4.128 5.170 1.00 13.24 C ATOM 1610 O GLY A 532 31.621 4.637 5.534 1.00 62.45 O ATOM 0 H GLY A 532 34.166 1.661 5.199 1.00 42.33 H new ATOM 0 HA2 GLY A 532 32.990 2.831 6.842 1.00 14.53 H new ATOM 0 HA3 GLY A 532 34.129 4.159 6.752 1.00 14.53 H new ATOM 1614 N GLU A 533 33.123 4.178 3.930 1.00 71.43 N ATOM 1615 CA GLU A 533 32.348 4.797 2.886 1.00 11.01 C ATOM 1616 C GLU A 533 31.375 3.817 2.255 1.00 34.01 C ATOM 1617 O GLU A 533 31.632 2.596 2.194 1.00 75.32 O ATOM 1618 CB GLU A 533 33.202 5.526 1.837 1.00 21.32 C ATOM 1619 CG GLU A 533 34.196 4.676 1.067 1.00 30.24 C ATOM 1620 CD GLU A 533 34.956 5.510 0.059 1.00 33.54 C ATOM 1621 OE1 GLU A 533 35.954 6.171 0.444 1.00 51.45 O ATOM 1622 OE2 GLU A 533 34.550 5.565 -1.112 1.00 51.50 O ATOM 0 H GLU A 533 34.015 3.792 3.620 1.00 71.43 H new ATOM 0 HA GLU A 533 31.760 5.577 3.370 1.00 11.01 H new ATOM 0 HB2 GLU A 533 32.532 6.001 1.121 1.00 21.32 H new ATOM 0 HB3 GLU A 533 33.750 6.324 2.338 1.00 21.32 H new ATOM 0 HG2 GLU A 533 34.896 4.210 1.761 1.00 30.24 H new ATOM 0 HG3 GLU A 533 33.671 3.870 0.555 1.00 30.24 H new ATOM 1629 N VAL A 534 30.273 4.334 1.824 1.00 21.24 N ATOM 1630 CA VAL A 534 29.246 3.554 1.208 1.00 74.25 C ATOM 1631 C VAL A 534 29.670 3.179 -0.192 1.00 75.34 C ATOM 1632 O VAL A 534 29.990 4.040 -1.010 1.00 74.04 O ATOM 1633 CB VAL A 534 27.909 4.332 1.184 1.00 42.33 C ATOM 1634 CG1 VAL A 534 26.849 3.608 0.377 1.00 21.22 C ATOM 1635 CG2 VAL A 534 27.426 4.538 2.600 1.00 52.11 C ATOM 0 H VAL A 534 30.055 5.328 1.890 1.00 21.24 H new ATOM 0 HA VAL A 534 29.092 2.645 1.789 1.00 74.25 H new ATOM 0 HB VAL A 534 28.085 5.295 0.704 1.00 42.33 H new ATOM 0 HG11 VAL A 534 25.926 4.188 0.386 1.00 21.22 H new ATOM 0 HG12 VAL A 534 27.193 3.488 -0.650 1.00 21.22 H new ATOM 0 HG13 VAL A 534 26.665 2.627 0.815 1.00 21.22 H new ATOM 0 HG21 VAL A 534 26.484 5.086 2.587 1.00 52.11 H new ATOM 0 HG22 VAL A 534 27.276 3.570 3.078 1.00 52.11 H new ATOM 0 HG23 VAL A 534 28.169 5.107 3.159 1.00 52.11 H new ATOM 1645 N THR A 535 29.699 1.895 -0.430 1.00 13.35 N ATOM 1646 CA THR A 535 30.117 1.332 -1.680 1.00 5.12 C ATOM 1647 C THR A 535 28.881 1.127 -2.589 1.00 32.24 C ATOM 1648 O THR A 535 28.997 0.832 -3.774 1.00 62.50 O ATOM 1649 CB THR A 535 30.825 -0.015 -1.381 1.00 13.21 C ATOM 1650 OG1 THR A 535 31.727 0.201 -0.275 1.00 1.44 O ATOM 1651 CG2 THR A 535 31.640 -0.500 -2.570 1.00 30.50 C ATOM 0 H THR A 535 29.425 1.196 0.260 1.00 13.35 H new ATOM 0 HA THR A 535 30.808 1.995 -2.201 1.00 5.12 H new ATOM 0 HB THR A 535 30.068 -0.767 -1.157 1.00 13.21 H new ATOM 0 HG1 THR A 535 32.189 -0.636 -0.061 1.00 1.44 H new ATOM 0 HG21 THR A 535 32.120 -1.446 -2.320 1.00 30.50 H new ATOM 0 HG22 THR A 535 30.983 -0.642 -3.428 1.00 30.50 H new ATOM 0 HG23 THR A 535 32.402 0.240 -2.815 1.00 30.50 H new ATOM 1659 N GLY A 536 27.705 1.294 -2.008 1.00 33.14 N ATOM 1660 CA GLY A 536 26.480 1.182 -2.750 1.00 2.23 C ATOM 1661 C GLY A 536 25.363 0.697 -1.866 1.00 54.42 C ATOM 1662 O GLY A 536 25.443 0.815 -0.637 1.00 75.43 O ATOM 0 H GLY A 536 27.582 1.509 -1.018 1.00 33.14 H new ATOM 0 HA2 GLY A 536 26.218 2.150 -3.177 1.00 2.23 H new ATOM 0 HA3 GLY A 536 26.616 0.493 -3.583 1.00 2.23 H new ATOM 1666 N THR A 537 24.345 0.162 -2.462 1.00 43.42 N ATOM 1667 CA THR A 537 23.220 -0.391 -1.756 1.00 41.42 C ATOM 1668 C THR A 537 22.897 -1.729 -2.382 1.00 71.50 C ATOM 1669 O THR A 537 23.284 -1.967 -3.528 1.00 1.52 O ATOM 1670 CB THR A 537 21.987 0.547 -1.838 1.00 34.34 C ATOM 1671 OG1 THR A 537 21.787 0.966 -3.191 1.00 54.51 O ATOM 1672 CG2 THR A 537 22.148 1.768 -0.946 1.00 71.44 C ATOM 0 H THR A 537 24.266 0.093 -3.477 1.00 43.42 H new ATOM 0 HA THR A 537 23.469 -0.506 -0.701 1.00 41.42 H new ATOM 0 HB THR A 537 21.120 -0.013 -1.489 1.00 34.34 H new ATOM 0 HG1 THR A 537 21.306 0.267 -3.682 1.00 54.51 H new ATOM 0 HG21 THR A 537 21.264 2.400 -1.031 1.00 71.44 H new ATOM 0 HG22 THR A 537 22.267 1.449 0.089 1.00 71.44 H new ATOM 0 HG23 THR A 537 23.028 2.331 -1.256 1.00 71.44 H new ATOM 1680 N ASN A 538 22.226 -2.600 -1.647 1.00 35.32 N ATOM 1681 CA ASN A 538 21.864 -3.934 -2.148 1.00 32.44 C ATOM 1682 C ASN A 538 21.127 -3.833 -3.506 1.00 0.23 C ATOM 1683 O ASN A 538 21.618 -4.381 -4.489 1.00 41.21 O ATOM 1684 CB ASN A 538 21.079 -4.743 -1.106 1.00 11.31 C ATOM 1685 CG ASN A 538 20.749 -6.156 -1.549 1.00 1.25 C ATOM 1686 OD1 ASN A 538 19.756 -6.391 -2.245 1.00 24.32 O ATOM 1687 ND2 ASN A 538 21.511 -7.109 -1.074 1.00 51.00 N ATOM 0 H ASN A 538 21.915 -2.414 -0.694 1.00 35.32 H new ATOM 0 HA ASN A 538 22.786 -4.488 -2.325 1.00 32.44 H new ATOM 0 HB2 ASN A 538 21.657 -4.787 -0.183 1.00 11.31 H new ATOM 0 HB3 ASN A 538 20.152 -4.218 -0.876 1.00 11.31 H new ATOM 0 HD21 ASN A 538 21.293 -8.085 -1.275 1.00 51.00 H new ATOM 0 HD22 ASN A 538 22.323 -6.876 -0.503 1.00 51.00 H new ATOM 1694 N PRO A 539 19.963 -3.119 -3.613 1.00 20.53 N ATOM 1695 CA PRO A 539 19.375 -2.845 -4.919 1.00 10.33 C ATOM 1696 C PRO A 539 20.124 -1.666 -5.571 1.00 41.31 C ATOM 1697 O PRO A 539 20.520 -0.724 -4.873 1.00 62.53 O ATOM 1698 CB PRO A 539 17.930 -2.453 -4.587 1.00 34.24 C ATOM 1699 CG PRO A 539 18.006 -1.853 -3.227 1.00 11.40 C ATOM 1700 CD PRO A 539 19.121 -2.569 -2.512 1.00 63.10 C ATOM 0 HA PRO A 539 19.428 -3.684 -5.613 1.00 10.33 H new ATOM 0 HB2 PRO A 539 17.536 -1.742 -5.313 1.00 34.24 H new ATOM 0 HB3 PRO A 539 17.271 -3.321 -4.601 1.00 34.24 H new ATOM 0 HG2 PRO A 539 18.205 -0.783 -3.285 1.00 11.40 H new ATOM 0 HG3 PRO A 539 17.062 -1.974 -2.695 1.00 11.40 H new ATOM 0 HD2 PRO A 539 19.689 -1.889 -1.877 1.00 63.10 H new ATOM 0 HD3 PRO A 539 18.738 -3.361 -1.869 1.00 63.10 H new ATOM 1708 N PRO A 540 20.376 -1.710 -6.882 1.00 11.01 N ATOM 1709 CA PRO A 540 21.089 -0.636 -7.568 1.00 3.50 C ATOM 1710 C PRO A 540 20.263 0.641 -7.652 1.00 24.15 C ATOM 1711 O PRO A 540 19.021 0.597 -7.592 1.00 50.30 O ATOM 1712 CB PRO A 540 21.353 -1.194 -8.967 1.00 71.41 C ATOM 1713 CG PRO A 540 20.349 -2.279 -9.157 1.00 64.42 C ATOM 1714 CD PRO A 540 20.017 -2.811 -7.791 1.00 12.12 C ATOM 0 HA PRO A 540 21.999 -0.358 -7.037 1.00 3.50 H new ATOM 0 HB2 PRO A 540 21.243 -0.420 -9.726 1.00 71.41 H new ATOM 0 HB3 PRO A 540 22.369 -1.580 -9.051 1.00 71.41 H new ATOM 0 HG2 PRO A 540 19.455 -1.896 -9.650 1.00 64.42 H new ATOM 0 HG3 PRO A 540 20.750 -3.069 -9.792 1.00 64.42 H new ATOM 0 HD2 PRO A 540 18.961 -3.068 -7.709 1.00 12.12 H new ATOM 0 HD3 PRO A 540 20.583 -3.715 -7.566 1.00 12.12 H new ATOM 1722 N ALA A 541 20.946 1.763 -7.784 1.00 14.33 N ATOM 1723 CA ALA A 541 20.308 3.053 -7.904 1.00 24.31 C ATOM 1724 C ALA A 541 19.427 3.079 -9.130 1.00 25.41 C ATOM 1725 O ALA A 541 19.808 2.563 -10.193 1.00 73.34 O ATOM 1726 CB ALA A 541 21.349 4.152 -7.983 1.00 21.54 C ATOM 0 H ALA A 541 21.965 1.801 -7.811 1.00 14.33 H new ATOM 0 HA ALA A 541 19.692 3.224 -7.021 1.00 24.31 H new ATOM 0 HB1 ALA A 541 20.852 5.118 -8.073 1.00 21.54 H new ATOM 0 HB2 ALA A 541 21.959 4.141 -7.080 1.00 21.54 H new ATOM 0 HB3 ALA A 541 21.985 3.989 -8.853 1.00 21.54 H new ATOM 1732 N GLY A 542 18.254 3.616 -8.979 1.00 32.44 N ATOM 1733 CA GLY A 542 17.346 3.678 -10.083 1.00 62.30 C ATOM 1734 C GLY A 542 16.306 2.596 -10.012 1.00 45.32 C ATOM 1735 O GLY A 542 15.447 2.495 -10.891 1.00 32.14 O ATOM 0 H GLY A 542 17.905 4.015 -8.108 1.00 32.44 H new ATOM 0 HA2 GLY A 542 16.857 4.652 -10.097 1.00 62.30 H new ATOM 0 HA3 GLY A 542 17.902 3.587 -11.016 1.00 62.30 H new ATOM 1739 N THR A 543 16.453 1.721 -9.042 1.00 23.22 N ATOM 1740 CA THR A 543 15.472 0.693 -8.800 1.00 30.15 C ATOM 1741 C THR A 543 14.405 1.222 -7.821 1.00 73.12 C ATOM 1742 O THR A 543 14.735 1.933 -6.856 1.00 30.13 O ATOM 1743 CB THR A 543 16.144 -0.566 -8.211 1.00 1.21 C ATOM 1744 OG1 THR A 543 17.294 -0.896 -9.007 1.00 33.42 O ATOM 1745 CG2 THR A 543 15.190 -1.756 -8.211 1.00 15.54 C ATOM 0 H THR A 543 17.250 1.703 -8.405 1.00 23.22 H new ATOM 0 HA THR A 543 15.000 0.425 -9.745 1.00 30.15 H new ATOM 0 HB THR A 543 16.431 -0.352 -7.181 1.00 1.21 H new ATOM 0 HG1 THR A 543 18.087 -0.459 -8.633 1.00 33.42 H new ATOM 0 HG21 THR A 543 15.694 -2.626 -7.790 1.00 15.54 H new ATOM 0 HG22 THR A 543 14.312 -1.519 -7.610 1.00 15.54 H new ATOM 0 HG23 THR A 543 14.881 -1.975 -9.233 1.00 15.54 H new ATOM 1753 N THR A 544 13.157 0.932 -8.088 1.00 22.24 N ATOM 1754 CA THR A 544 12.100 1.285 -7.190 1.00 42.42 C ATOM 1755 C THR A 544 11.746 0.046 -6.353 1.00 4.40 C ATOM 1756 O THR A 544 11.414 -1.007 -6.907 1.00 4.21 O ATOM 1757 CB THR A 544 10.857 1.739 -7.984 1.00 32.05 C ATOM 1758 OG1 THR A 544 11.219 2.758 -8.937 1.00 11.42 O ATOM 1759 CG2 THR A 544 9.793 2.297 -7.056 1.00 35.03 C ATOM 0 H THR A 544 12.851 0.447 -8.931 1.00 22.24 H new ATOM 0 HA THR A 544 12.421 2.104 -6.546 1.00 42.42 H new ATOM 0 HB THR A 544 10.459 0.867 -8.503 1.00 32.05 H new ATOM 0 HG1 THR A 544 12.130 3.070 -8.753 1.00 11.42 H new ATOM 0 HG21 THR A 544 8.928 2.610 -7.641 1.00 35.03 H new ATOM 0 HG22 THR A 544 9.491 1.528 -6.344 1.00 35.03 H new ATOM 0 HG23 THR A 544 10.195 3.154 -6.516 1.00 35.03 H new ATOM 1767 N VAL A 545 11.821 0.162 -5.040 1.00 61.15 N ATOM 1768 CA VAL A 545 11.519 -0.956 -4.143 1.00 63.33 C ATOM 1769 C VAL A 545 10.539 -0.498 -3.035 1.00 52.44 C ATOM 1770 O VAL A 545 10.366 0.712 -2.838 1.00 0.23 O ATOM 1771 CB VAL A 545 12.819 -1.611 -3.534 1.00 71.52 C ATOM 1772 CG1 VAL A 545 13.690 -2.226 -4.619 1.00 4.12 C ATOM 1773 CG2 VAL A 545 13.626 -0.617 -2.734 1.00 3.31 C ATOM 0 H VAL A 545 12.090 1.022 -4.561 1.00 61.15 H new ATOM 0 HA VAL A 545 11.038 -1.735 -4.735 1.00 63.33 H new ATOM 0 HB VAL A 545 12.485 -2.401 -2.862 1.00 71.52 H new ATOM 0 HG11 VAL A 545 14.577 -2.669 -4.166 1.00 4.12 H new ATOM 0 HG12 VAL A 545 13.127 -2.998 -5.144 1.00 4.12 H new ATOM 0 HG13 VAL A 545 13.991 -1.453 -5.326 1.00 4.12 H new ATOM 0 HG21 VAL A 545 14.512 -1.108 -2.332 1.00 3.31 H new ATOM 0 HG22 VAL A 545 13.929 0.208 -3.378 1.00 3.31 H new ATOM 0 HG23 VAL A 545 13.020 -0.233 -1.913 1.00 3.31 H new ATOM 1783 N PRO A 546 9.849 -1.440 -2.334 1.00 1.04 N ATOM 1784 CA PRO A 546 8.843 -1.102 -1.305 1.00 60.23 C ATOM 1785 C PRO A 546 9.421 -0.422 -0.076 1.00 21.13 C ATOM 1786 O PRO A 546 10.449 -0.832 0.450 1.00 51.21 O ATOM 1787 CB PRO A 546 8.235 -2.458 -0.915 1.00 23.43 C ATOM 1788 CG PRO A 546 8.651 -3.394 -1.994 1.00 4.33 C ATOM 1789 CD PRO A 546 9.975 -2.898 -2.485 1.00 12.52 C ATOM 0 HA PRO A 546 8.124 -0.385 -1.701 1.00 60.23 H new ATOM 0 HB2 PRO A 546 8.601 -2.789 0.057 1.00 23.43 H new ATOM 0 HB3 PRO A 546 7.149 -2.397 -0.843 1.00 23.43 H new ATOM 0 HG2 PRO A 546 8.732 -4.413 -1.616 1.00 4.33 H new ATOM 0 HG3 PRO A 546 7.917 -3.410 -2.800 1.00 4.33 H new ATOM 0 HD2 PRO A 546 10.801 -3.296 -1.896 1.00 12.52 H new ATOM 0 HD3 PRO A 546 10.156 -3.184 -3.521 1.00 12.52 H new ATOM 1797 N VAL A 547 8.713 0.600 0.398 1.00 11.13 N ATOM 1798 CA VAL A 547 9.118 1.372 1.583 1.00 55.43 C ATOM 1799 C VAL A 547 9.028 0.527 2.851 1.00 14.12 C ATOM 1800 O VAL A 547 9.609 0.843 3.887 1.00 72.04 O ATOM 1801 CB VAL A 547 8.280 2.666 1.768 1.00 23.05 C ATOM 1802 CG1 VAL A 547 8.292 3.528 0.527 1.00 53.10 C ATOM 1803 CG2 VAL A 547 6.866 2.383 2.236 1.00 35.45 C ATOM 0 H VAL A 547 7.842 0.921 -0.024 1.00 11.13 H new ATOM 0 HA VAL A 547 10.155 1.663 1.412 1.00 55.43 H new ATOM 0 HB VAL A 547 8.765 3.232 2.563 1.00 23.05 H new ATOM 0 HG11 VAL A 547 7.694 4.423 0.700 1.00 53.10 H new ATOM 0 HG12 VAL A 547 9.317 3.816 0.294 1.00 53.10 H new ATOM 0 HG13 VAL A 547 7.874 2.968 -0.309 1.00 53.10 H new ATOM 0 HG21 VAL A 547 6.325 3.323 2.349 1.00 35.45 H new ATOM 0 HG22 VAL A 547 6.358 1.758 1.502 1.00 35.45 H new ATOM 0 HG23 VAL A 547 6.897 1.865 3.194 1.00 35.45 H new ATOM 1813 N ASP A 548 8.247 -0.518 2.751 1.00 60.35 N ATOM 1814 CA ASP A 548 8.019 -1.450 3.840 1.00 42.44 C ATOM 1815 C ASP A 548 9.154 -2.476 3.913 1.00 52.33 C ATOM 1816 O ASP A 548 9.234 -3.279 4.833 1.00 31.45 O ATOM 1817 CB ASP A 548 6.661 -2.130 3.633 1.00 31.14 C ATOM 1818 CG ASP A 548 6.277 -3.103 4.725 1.00 34.21 C ATOM 1819 OD1 ASP A 548 5.981 -2.666 5.854 1.00 35.14 O ATOM 1820 OD2 ASP A 548 6.205 -4.322 4.457 1.00 63.23 O ATOM 0 H ASP A 548 7.740 -0.755 1.898 1.00 60.35 H new ATOM 0 HA ASP A 548 8.005 -0.916 4.790 1.00 42.44 H new ATOM 0 HB2 ASP A 548 5.891 -1.362 3.560 1.00 31.14 H new ATOM 0 HB3 ASP A 548 6.675 -2.659 2.680 1.00 31.14 H new ATOM 1825 N SER A 549 10.045 -2.414 2.959 1.00 2.11 N ATOM 1826 CA SER A 549 11.145 -3.310 2.905 1.00 4.11 C ATOM 1827 C SER A 549 12.391 -2.548 3.378 1.00 3.32 C ATOM 1828 O SER A 549 12.458 -1.319 3.263 1.00 74.05 O ATOM 1829 CB SER A 549 11.306 -3.848 1.467 1.00 30.43 C ATOM 1830 OG SER A 549 12.222 -4.942 1.393 1.00 44.12 O ATOM 0 H SER A 549 10.019 -1.734 2.199 1.00 2.11 H new ATOM 0 HA SER A 549 10.989 -4.172 3.553 1.00 4.11 H new ATOM 0 HB2 SER A 549 10.334 -4.166 1.090 1.00 30.43 H new ATOM 0 HB3 SER A 549 11.652 -3.044 0.818 1.00 30.43 H new ATOM 0 HG SER A 549 12.290 -5.250 0.465 1.00 44.12 H new ATOM 1836 N VAL A 550 13.339 -3.257 3.927 1.00 42.22 N ATOM 1837 CA VAL A 550 14.537 -2.659 4.452 1.00 24.52 C ATOM 1838 C VAL A 550 15.589 -2.559 3.355 1.00 62.34 C ATOM 1839 O VAL A 550 15.777 -3.506 2.563 1.00 25.55 O ATOM 1840 CB VAL A 550 15.115 -3.507 5.618 1.00 64.32 C ATOM 1841 CG1 VAL A 550 16.296 -2.811 6.250 1.00 32.13 C ATOM 1842 CG2 VAL A 550 14.062 -3.798 6.665 1.00 52.14 C ATOM 0 H VAL A 550 13.302 -4.272 4.024 1.00 42.22 H new ATOM 0 HA VAL A 550 14.282 -1.666 4.823 1.00 24.52 H new ATOM 0 HB VAL A 550 15.448 -4.456 5.199 1.00 64.32 H new ATOM 0 HG11 VAL A 550 16.685 -3.422 7.064 1.00 32.13 H new ATOM 0 HG12 VAL A 550 17.075 -2.664 5.502 1.00 32.13 H new ATOM 0 HG13 VAL A 550 15.982 -1.843 6.641 1.00 32.13 H new ATOM 0 HG21 VAL A 550 14.500 -4.393 7.466 1.00 52.14 H new ATOM 0 HG22 VAL A 550 13.686 -2.860 7.074 1.00 52.14 H new ATOM 0 HG23 VAL A 550 13.240 -4.351 6.210 1.00 52.14 H new ATOM 1852 N ILE A 551 16.253 -1.433 3.280 1.00 52.21 N ATOM 1853 CA ILE A 551 17.305 -1.272 2.325 1.00 70.11 C ATOM 1854 C ILE A 551 18.652 -1.572 2.995 1.00 33.51 C ATOM 1855 O ILE A 551 18.921 -1.139 4.127 1.00 51.12 O ATOM 1856 CB ILE A 551 17.288 0.137 1.635 1.00 41.51 C ATOM 1857 CG1 ILE A 551 18.389 0.239 0.560 1.00 51.34 C ATOM 1858 CG2 ILE A 551 17.406 1.266 2.653 1.00 1.13 C ATOM 1859 CD1 ILE A 551 18.376 1.536 -0.223 1.00 43.04 C ATOM 0 H ILE A 551 16.080 -0.619 3.870 1.00 52.21 H new ATOM 0 HA ILE A 551 17.145 -1.988 1.518 1.00 70.11 H new ATOM 0 HB ILE A 551 16.323 0.247 1.141 1.00 41.51 H new ATOM 0 HG12 ILE A 551 19.361 0.128 1.040 1.00 51.34 H new ATOM 0 HG13 ILE A 551 18.280 -0.593 -0.136 1.00 51.34 H new ATOM 0 HG21 ILE A 551 17.390 2.225 2.136 1.00 1.13 H new ATOM 0 HG22 ILE A 551 16.570 1.216 3.350 1.00 1.13 H new ATOM 0 HG23 ILE A 551 18.342 1.165 3.202 1.00 1.13 H new ATOM 0 HD11 ILE A 551 19.181 1.526 -0.957 1.00 43.04 H new ATOM 0 HD12 ILE A 551 17.420 1.642 -0.735 1.00 43.04 H new ATOM 0 HD13 ILE A 551 18.518 2.374 0.459 1.00 43.04 H new ATOM 1871 N GLU A 552 19.469 -2.313 2.314 1.00 72.43 N ATOM 1872 CA GLU A 552 20.720 -2.734 2.801 1.00 54.11 C ATOM 1873 C GLU A 552 21.794 -1.861 2.179 1.00 72.20 C ATOM 1874 O GLU A 552 21.903 -1.754 0.950 1.00 63.32 O ATOM 1875 CB GLU A 552 20.882 -4.189 2.394 1.00 5.34 C ATOM 1876 CG GLU A 552 22.221 -4.784 2.665 1.00 10.22 C ATOM 1877 CD GLU A 552 22.301 -6.221 2.204 1.00 71.02 C ATOM 1878 OE1 GLU A 552 21.673 -7.090 2.832 1.00 61.22 O ATOM 1879 OE2 GLU A 552 22.990 -6.512 1.200 1.00 62.43 O ATOM 0 H GLU A 552 19.264 -2.646 1.372 1.00 72.43 H new ATOM 0 HA GLU A 552 20.799 -2.646 3.885 1.00 54.11 H new ATOM 0 HB2 GLU A 552 20.129 -4.780 2.915 1.00 5.34 H new ATOM 0 HB3 GLU A 552 20.674 -4.275 1.328 1.00 5.34 H new ATOM 0 HG2 GLU A 552 22.988 -4.197 2.160 1.00 10.22 H new ATOM 0 HG3 GLU A 552 22.432 -4.733 3.733 1.00 10.22 H new ATOM 1886 N LEU A 553 22.517 -1.202 3.027 1.00 30.31 N ATOM 1887 CA LEU A 553 23.548 -0.280 2.654 1.00 13.02 C ATOM 1888 C LEU A 553 24.882 -1.014 2.674 1.00 71.44 C ATOM 1889 O LEU A 553 25.235 -1.641 3.680 1.00 63.31 O ATOM 1890 CB LEU A 553 23.535 0.872 3.671 1.00 23.34 C ATOM 1891 CG LEU A 553 24.388 2.097 3.370 1.00 32.42 C ATOM 1892 CD1 LEU A 553 23.884 2.795 2.120 1.00 33.43 C ATOM 1893 CD2 LEU A 553 24.351 3.050 4.548 1.00 43.35 C ATOM 0 H LEU A 553 22.403 -1.293 4.037 1.00 30.31 H new ATOM 0 HA LEU A 553 23.390 0.122 1.653 1.00 13.02 H new ATOM 0 HB2 LEU A 553 22.503 1.203 3.788 1.00 23.34 H new ATOM 0 HB3 LEU A 553 23.852 0.472 4.634 1.00 23.34 H new ATOM 0 HG LEU A 553 25.416 1.778 3.200 1.00 32.42 H new ATOM 0 HD11 LEU A 553 24.503 3.669 1.917 1.00 33.43 H new ATOM 0 HD12 LEU A 553 23.936 2.109 1.274 1.00 33.43 H new ATOM 0 HD13 LEU A 553 22.851 3.109 2.270 1.00 33.43 H new ATOM 0 HD21 LEU A 553 24.963 3.925 4.328 1.00 43.35 H new ATOM 0 HD22 LEU A 553 23.323 3.363 4.731 1.00 43.35 H new ATOM 0 HD23 LEU A 553 24.741 2.549 5.434 1.00 43.35 H new ATOM 1905 N GLN A 554 25.605 -0.945 1.581 1.00 75.31 N ATOM 1906 CA GLN A 554 26.867 -1.646 1.455 1.00 24.15 C ATOM 1907 C GLN A 554 27.977 -0.739 1.952 1.00 21.55 C ATOM 1908 O GLN A 554 28.337 0.246 1.285 1.00 31.12 O ATOM 1909 CB GLN A 554 27.135 -2.020 -0.019 1.00 73.11 C ATOM 1910 CG GLN A 554 25.969 -2.707 -0.736 1.00 54.43 C ATOM 1911 CD GLN A 554 25.594 -4.076 -0.191 1.00 63.34 C ATOM 1912 OE1 GLN A 554 25.783 -4.381 0.980 1.00 44.22 O ATOM 1913 NE2 GLN A 554 25.029 -4.898 -1.038 1.00 33.42 N ATOM 0 H GLN A 554 25.340 -0.406 0.757 1.00 75.31 H new ATOM 0 HA GLN A 554 26.830 -2.562 2.044 1.00 24.15 H new ATOM 0 HB2 GLN A 554 27.395 -1.114 -0.566 1.00 73.11 H new ATOM 0 HB3 GLN A 554 28.004 -2.677 -0.059 1.00 73.11 H new ATOM 0 HG2 GLN A 554 25.095 -2.058 -0.679 1.00 54.43 H new ATOM 0 HG3 GLN A 554 26.221 -2.810 -1.791 1.00 54.43 H new ATOM 0 HE21 GLN A 554 24.886 -4.613 -2.007 1.00 33.42 H new ATOM 0 HE22 GLN A 554 24.732 -5.824 -0.729 1.00 33.42 H new ATOM 1922 N VAL A 555 28.489 -1.023 3.110 1.00 14.44 N ATOM 1923 CA VAL A 555 29.536 -0.212 3.677 1.00 64.31 C ATOM 1924 C VAL A 555 30.879 -0.938 3.606 1.00 3.23 C ATOM 1925 O VAL A 555 30.963 -2.148 3.876 1.00 11.42 O ATOM 1926 CB VAL A 555 29.209 0.248 5.144 1.00 23.24 C ATOM 1927 CG1 VAL A 555 29.014 -0.929 6.094 1.00 22.41 C ATOM 1928 CG2 VAL A 555 30.276 1.198 5.678 1.00 50.12 C ATOM 0 H VAL A 555 28.201 -1.813 3.688 1.00 14.44 H new ATOM 0 HA VAL A 555 29.604 0.695 3.077 1.00 64.31 H new ATOM 0 HB VAL A 555 28.261 0.785 5.096 1.00 23.24 H new ATOM 0 HG11 VAL A 555 28.791 -0.557 7.094 1.00 22.41 H new ATOM 0 HG12 VAL A 555 28.187 -1.546 5.743 1.00 22.41 H new ATOM 0 HG13 VAL A 555 29.925 -1.527 6.125 1.00 22.41 H new ATOM 0 HG21 VAL A 555 30.021 1.498 6.694 1.00 50.12 H new ATOM 0 HG22 VAL A 555 31.243 0.695 5.680 1.00 50.12 H new ATOM 0 HG23 VAL A 555 30.328 2.081 5.042 1.00 50.12 H new ATOM 1938 N SER A 556 31.901 -0.223 3.185 1.00 3.21 N ATOM 1939 CA SER A 556 33.227 -0.764 3.118 1.00 43.34 C ATOM 1940 C SER A 556 33.736 -1.061 4.530 1.00 42.23 C ATOM 1941 O SER A 556 33.750 -0.172 5.412 1.00 72.30 O ATOM 1942 CB SER A 556 34.142 0.201 2.352 1.00 41.43 C ATOM 1943 OG SER A 556 33.979 1.535 2.811 1.00 75.31 O ATOM 0 H SER A 556 31.828 0.748 2.882 1.00 3.21 H new ATOM 0 HA SER A 556 33.222 -1.707 2.572 1.00 43.34 H new ATOM 0 HB2 SER A 556 35.181 -0.104 2.474 1.00 41.43 H new ATOM 0 HB3 SER A 556 33.918 0.150 1.286 1.00 41.43 H new ATOM 0 HG SER A 556 33.266 1.972 2.300 1.00 75.31 H new ATOM 1949 N LYS A 557 34.071 -2.296 4.757 1.00 23.30 N ATOM 1950 CA LYS A 557 34.513 -2.736 6.045 1.00 21.52 C ATOM 1951 C LYS A 557 36.007 -2.508 6.205 1.00 50.23 C ATOM 1952 O LYS A 557 36.788 -3.050 5.410 1.00 75.51 O ATOM 1953 CB LYS A 557 34.106 -4.197 6.309 1.00 42.42 C ATOM 1954 CG LYS A 557 34.750 -5.215 5.388 1.00 23.31 C ATOM 1955 CD LYS A 557 34.332 -6.622 5.714 1.00 44.31 C ATOM 1956 CE LYS A 557 35.157 -7.625 4.931 1.00 12.21 C ATOM 1957 NZ LYS A 557 36.598 -7.536 5.267 1.00 33.52 N ATOM 1958 OXT LYS A 557 36.407 -1.802 7.147 1.00 38.16 O ATOM 0 H LYS A 557 34.045 -3.030 4.049 1.00 23.30 H new ATOM 0 HA LYS A 557 34.013 -2.136 6.805 1.00 21.52 H new ATOM 0 HB2 LYS A 557 34.359 -4.449 7.339 1.00 42.42 H new ATOM 0 HB3 LYS A 557 33.023 -4.280 6.217 1.00 42.42 H new ATOM 0 HG2 LYS A 557 34.483 -4.989 4.356 1.00 23.31 H new ATOM 0 HG3 LYS A 557 35.834 -5.134 5.462 1.00 23.31 H new ATOM 0 HD2 LYS A 557 34.450 -6.803 6.782 1.00 44.31 H new ATOM 0 HD3 LYS A 557 33.275 -6.755 5.483 1.00 44.31 H new ATOM 0 HE2 LYS A 557 34.797 -8.633 5.139 1.00 12.21 H new ATOM 0 HE3 LYS A 557 35.022 -7.452 3.863 1.00 12.21 H new ATOM 0 HZ1 LYS A 557 37.064 -8.438 5.041 1.00 33.52 H new ATOM 0 HZ2 LYS A 557 37.037 -6.772 4.715 1.00 33.52 H new ATOM 0 HZ3 LYS A 557 36.706 -7.336 6.282 1.00 33.52 H new TER 1972 LYS A 557