USER MOD reduce.3.24.130724 H: found=0, std=0, add=974, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 975 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 69 THR OG1 : rot 59:sc= 1.03 USER MOD Set 1.2: A 137 THR OG1 : rot 180:sc= -0.481 USER MOD Set 1.3: A 138 ASN :FLIP amide:sc= -2.14! C(o=-7.5!,f=-1.6!) USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 180:sc= -1.15 USER MOD Single : A 36 SER OG : rot -149:sc= -1.92 USER MOD Single : A 44 GLN : amide:sc= -1.22 X(o=-1.2,f=-0.81) USER MOD Single : A 48 ASN : amide:sc= -1.51 K(o=-1.5,f=-3.1!) USER MOD Single : A 60 ASN : amide:sc= -1.36 K(o=-1.4,f=-2.2) USER MOD Single : A 66 TYR OH : rot 167:sc= 0.832 USER MOD Single : A 71 ASN :FLIP amide:sc= 0 F(o=-0.75,f=0) USER MOD Single : A 72 TYR OH : rot 150:sc= -1.64 USER MOD Single : A 75 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 79 TYR OH : rot 180:sc= -4.36! USER MOD Single : A 84 SER OG : rot -40:sc= -2.69! USER MOD Single : A 91 ASN :FLIP amide:sc= -0.153 F(o=-1.2,f=-0.15) USER MOD Single : A 93 LYS NZ :NH3+ -159:sc= -2.53! (180deg=-3.01!) USER MOD Single : A 94 LYS NZ :NH3+ 162:sc= 1.06 (180deg=0.875) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot 32:sc= 0.151 USER MOD Single : A 106 SER OG : rot 169:sc= 1.25 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 LYS NZ :NH3+ 152:sc= 0.985 (180deg=-1.04) USER MOD Single : A 120 LYS NZ :NH3+ 168:sc=0.000414 (180deg=-0.0896) USER MOD Single : A 128 LYS NZ :NH3+ -151:sc= 0.387 (180deg=-1.11) USER MOD Single : A 132 SER OG : rot -96:sc= -4.87! USER MOD Single : A 133 ASN : amide:sc= -9.99! C(o=-10!,f=-14!) USER MOD Single : A 135 SER OG : rot -98:sc= 0.113 USER MOD Single : A 139 SER OG : rot 130:sc= -0.0103 USER MOD Single : A 140 SER OG : rot 160:sc= -2.01 USER MOD Single : A 149 HIS : no HD1:sc= -3.03 K(o=-3,f=-4.2!) USER MOD Single : A 154 THR OG1 : rot -25:sc= -1.82 USER MOD Single : A 156 LYS NZ :NH3+ -171:sc= -0.793 (180deg=-0.872) USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -0.199 K(o=-0.2,f=-1.8!) USER MOD ----------------------------------------------------------------- ATOM 431 N GLU A 30 -18.749 -10.448 17.851 1.00 0.00 N ATOM 432 CA GLU A 30 -18.662 -9.383 16.857 1.00 0.00 C ATOM 433 C GLU A 30 -17.543 -8.408 17.205 1.00 0.00 C ATOM 434 O GLU A 30 -17.312 -8.105 18.375 1.00 0.00 O ATOM 435 CB GLU A 30 -19.994 -8.636 16.763 1.00 0.00 C ATOM 436 CG GLU A 30 -21.192 -9.552 16.568 1.00 0.00 C ATOM 437 CD GLU A 30 -22.463 -8.983 17.168 1.00 0.00 C ATOM 438 OE1 GLU A 30 -22.542 -8.886 18.410 1.00 0.00 O ATOM 439 OE2 GLU A 30 -23.380 -8.636 16.394 1.00 0.00 O ATOM 0 HA GLU A 30 -18.439 -9.836 15.891 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -20.138 -8.051 17.671 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -19.948 -7.930 15.934 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -21.343 -9.725 15.502 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -20.982 -10.521 17.022 1.00 0.00 H new ATOM 446 N VAL A 31 -16.850 -7.920 16.182 1.00 0.00 N ATOM 447 CA VAL A 31 -15.755 -6.980 16.382 1.00 0.00 C ATOM 448 C VAL A 31 -16.201 -5.550 16.097 1.00 0.00 C ATOM 449 O VAL A 31 -17.117 -5.319 15.307 1.00 0.00 O ATOM 450 CB VAL A 31 -14.539 -7.336 15.493 1.00 0.00 C ATOM 451 CG1 VAL A 31 -13.397 -6.349 15.680 1.00 0.00 C ATOM 452 CG2 VAL A 31 -14.052 -8.736 15.802 1.00 0.00 C ATOM 0 H VAL A 31 -17.028 -8.160 15.207 1.00 0.00 H new ATOM 0 HA VAL A 31 -15.454 -7.053 17.427 1.00 0.00 H new ATOM 0 HB VAL A 31 -14.869 -7.283 14.456 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -12.562 -6.633 15.039 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -13.735 -5.347 15.414 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -13.075 -6.359 16.721 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -13.197 -8.972 15.169 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -13.756 -8.795 16.849 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -14.853 -9.450 15.611 1.00 0.00 H new ATOM 462 N THR A 32 -15.537 -4.595 16.737 1.00 0.00 N ATOM 463 CA THR A 32 -15.846 -3.189 16.548 1.00 0.00 C ATOM 464 C THR A 32 -15.556 -2.797 15.111 1.00 0.00 C ATOM 465 O THR A 32 -16.328 -2.082 14.472 1.00 0.00 O ATOM 466 CB THR A 32 -15.006 -2.344 17.503 1.00 0.00 C ATOM 467 OG1 THR A 32 -15.322 -0.969 17.374 1.00 0.00 O ATOM 468 CG2 THR A 32 -13.518 -2.501 17.274 1.00 0.00 C ATOM 0 H THR A 32 -14.778 -4.774 17.394 1.00 0.00 H new ATOM 0 HA THR A 32 -16.901 -3.016 16.760 1.00 0.00 H new ATOM 0 HB THR A 32 -15.248 -2.705 18.503 1.00 0.00 H new ATOM 0 HG1 THR A 32 -14.773 -0.447 17.996 1.00 0.00 H new ATOM 0 HG21 THR A 32 -12.973 -1.877 17.982 1.00 0.00 H new ATOM 0 HG22 THR A 32 -13.236 -3.544 17.418 1.00 0.00 H new ATOM 0 HG23 THR A 32 -13.272 -2.196 16.257 1.00 0.00 H new ATOM 476 N GLY A 33 -14.428 -3.287 14.614 1.00 0.00 N ATOM 477 CA GLY A 33 -14.023 -3.007 13.264 1.00 0.00 C ATOM 478 C GLY A 33 -13.798 -1.539 13.031 1.00 0.00 C ATOM 479 O GLY A 33 -14.751 -0.776 12.919 1.00 0.00 O ATOM 0 H GLY A 33 -13.783 -3.881 15.136 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -13.106 -3.553 13.041 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -14.786 -3.370 12.575 1.00 0.00 H new ATOM 483 N SER A 34 -12.540 -1.137 12.953 1.00 0.00 N ATOM 484 CA SER A 34 -12.223 0.266 12.716 1.00 0.00 C ATOM 485 C SER A 34 -10.851 0.447 12.103 1.00 0.00 C ATOM 486 O SER A 34 -9.874 -0.186 12.505 1.00 0.00 O ATOM 487 CB SER A 34 -12.352 1.077 14.003 1.00 0.00 C ATOM 488 OG SER A 34 -11.981 2.428 13.794 1.00 0.00 O ATOM 0 H SER A 34 -11.731 -1.750 13.048 1.00 0.00 H new ATOM 0 HA SER A 34 -12.949 0.640 11.994 1.00 0.00 H new ATOM 0 HB2 SER A 34 -13.379 1.031 14.364 1.00 0.00 H new ATOM 0 HB3 SER A 34 -11.722 0.639 14.777 1.00 0.00 H new ATOM 0 HG SER A 34 -12.074 2.926 14.633 1.00 0.00 H new ATOM 494 N VAL A 35 -10.806 1.327 11.112 1.00 0.00 N ATOM 495 CA VAL A 35 -9.582 1.624 10.404 1.00 0.00 C ATOM 496 C VAL A 35 -8.866 2.818 11.008 1.00 0.00 C ATOM 497 O VAL A 35 -9.490 3.771 11.474 1.00 0.00 O ATOM 498 CB VAL A 35 -9.853 1.917 8.921 1.00 0.00 C ATOM 499 CG1 VAL A 35 -10.479 0.714 8.250 1.00 0.00 C ATOM 500 CG2 VAL A 35 -10.739 3.145 8.765 1.00 0.00 C ATOM 0 H VAL A 35 -11.617 1.850 10.782 1.00 0.00 H new ATOM 0 HA VAL A 35 -8.950 0.740 10.493 1.00 0.00 H new ATOM 0 HB VAL A 35 -8.901 2.125 8.433 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -10.664 0.939 7.200 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -9.803 -0.137 8.325 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -11.422 0.473 8.741 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -10.917 3.333 7.706 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -11.691 2.973 9.268 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -10.245 4.009 9.209 1.00 0.00 H new ATOM 510 N SER A 36 -7.551 2.754 10.971 1.00 0.00 N ATOM 511 CA SER A 36 -6.709 3.827 11.492 1.00 0.00 C ATOM 512 C SER A 36 -6.118 4.642 10.351 1.00 0.00 C ATOM 513 O SER A 36 -5.307 4.140 9.576 1.00 0.00 O ATOM 514 CB SER A 36 -5.587 3.257 12.361 1.00 0.00 C ATOM 515 OG SER A 36 -4.910 2.204 11.696 1.00 0.00 O ATOM 0 H SER A 36 -7.033 1.966 10.583 1.00 0.00 H new ATOM 0 HA SER A 36 -7.331 4.479 12.106 1.00 0.00 H new ATOM 0 HB2 SER A 36 -4.879 4.048 12.611 1.00 0.00 H new ATOM 0 HB3 SER A 36 -6.001 2.891 13.301 1.00 0.00 H new ATOM 0 HG SER A 36 -4.585 1.556 12.355 1.00 0.00 H new ATOM 521 N LEU A 37 -6.534 5.900 10.248 1.00 0.00 N ATOM 522 CA LEU A 37 -6.049 6.776 9.190 1.00 0.00 C ATOM 523 C LEU A 37 -4.900 7.653 9.679 1.00 0.00 C ATOM 524 O LEU A 37 -5.050 8.423 10.627 1.00 0.00 O ATOM 525 CB LEU A 37 -7.189 7.653 8.665 1.00 0.00 C ATOM 526 CG LEU A 37 -7.781 7.215 7.325 1.00 0.00 C ATOM 527 CD1 LEU A 37 -8.894 8.161 6.896 1.00 0.00 C ATOM 528 CD2 LEU A 37 -6.697 7.147 6.261 1.00 0.00 C ATOM 0 H LEU A 37 -7.204 6.334 10.883 1.00 0.00 H new ATOM 0 HA LEU A 37 -5.676 6.148 8.381 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -7.986 7.669 9.409 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -6.824 8.675 8.566 1.00 0.00 H new ATOM 0 HG LEU A 37 -8.207 6.219 7.446 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -9.302 7.833 5.940 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -9.683 8.159 7.648 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -8.494 9.170 6.792 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -7.136 6.834 5.314 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -6.242 8.130 6.142 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -5.935 6.428 6.563 1.00 0.00 H new ATOM 540 N GLU A 38 -3.756 7.532 9.015 1.00 0.00 N ATOM 541 CA GLU A 38 -2.576 8.314 9.364 1.00 0.00 C ATOM 542 C GLU A 38 -1.853 8.774 8.104 1.00 0.00 C ATOM 543 O GLU A 38 -1.135 8.001 7.472 1.00 0.00 O ATOM 544 CB GLU A 38 -1.628 7.490 10.239 1.00 0.00 C ATOM 545 CG GLU A 38 -2.339 6.654 11.291 1.00 0.00 C ATOM 546 CD GLU A 38 -1.538 6.522 12.572 1.00 0.00 C ATOM 547 OE1 GLU A 38 -1.186 7.566 13.161 1.00 0.00 O ATOM 548 OE2 GLU A 38 -1.264 5.377 12.985 1.00 0.00 O ATOM 0 H GLU A 38 -3.621 6.897 8.229 1.00 0.00 H new ATOM 0 HA GLU A 38 -2.899 9.191 9.925 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -1.039 6.831 9.601 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -0.928 8.163 10.734 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -3.305 7.106 11.516 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -2.537 5.661 10.887 1.00 0.00 H new ATOM 555 N ALA A 39 -2.056 10.034 7.736 1.00 0.00 N ATOM 556 CA ALA A 39 -1.429 10.589 6.543 1.00 0.00 C ATOM 557 C ALA A 39 -1.201 12.088 6.680 1.00 0.00 C ATOM 558 O ALA A 39 -1.937 12.777 7.387 1.00 0.00 O ATOM 559 CB ALA A 39 -2.291 10.301 5.322 1.00 0.00 C ATOM 0 H ALA A 39 -2.649 10.689 8.246 1.00 0.00 H new ATOM 0 HA ALA A 39 -0.456 10.113 6.421 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -1.816 10.719 4.434 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -2.402 9.223 5.201 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -3.273 10.754 5.455 1.00 0.00 H new ATOM 565 N LEU A 40 -0.183 12.593 5.988 1.00 0.00 N ATOM 566 CA LEU A 40 0.131 14.015 6.022 1.00 0.00 C ATOM 567 C LEU A 40 -1.061 14.838 5.541 1.00 0.00 C ATOM 568 O LEU A 40 -1.188 16.019 5.866 1.00 0.00 O ATOM 569 CB LEU A 40 1.357 14.311 5.155 1.00 0.00 C ATOM 570 CG LEU A 40 1.900 15.737 5.267 1.00 0.00 C ATOM 571 CD1 LEU A 40 2.535 15.959 6.631 1.00 0.00 C ATOM 572 CD2 LEU A 40 2.905 16.012 4.159 1.00 0.00 C ATOM 0 H LEU A 40 0.437 12.038 5.398 1.00 0.00 H new ATOM 0 HA LEU A 40 0.354 14.292 7.052 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.151 13.614 5.425 1.00 0.00 H new ATOM 0 HB3 LEU A 40 1.102 14.116 4.113 1.00 0.00 H new ATOM 0 HG LEU A 40 1.068 16.433 5.158 1.00 0.00 H new ATOM 0 HD11 LEU A 40 2.916 16.978 6.693 1.00 0.00 H new ATOM 0 HD12 LEU A 40 1.789 15.802 7.410 1.00 0.00 H new ATOM 0 HD13 LEU A 40 3.356 15.256 6.769 1.00 0.00 H new ATOM 0 HD21 LEU A 40 3.281 17.031 4.254 1.00 0.00 H new ATOM 0 HD22 LEU A 40 3.735 15.310 4.238 1.00 0.00 H new ATOM 0 HD23 LEU A 40 2.420 15.893 3.190 1.00 0.00 H new ATOM 584 N GLU A 41 -1.935 14.200 4.766 1.00 0.00 N ATOM 585 CA GLU A 41 -3.125 14.858 4.238 1.00 0.00 C ATOM 586 C GLU A 41 -2.761 15.950 3.239 1.00 0.00 C ATOM 587 O GLU A 41 -3.540 16.876 3.013 1.00 0.00 O ATOM 588 CB GLU A 41 -3.956 15.454 5.377 1.00 0.00 C ATOM 589 CG GLU A 41 -4.277 14.459 6.479 1.00 0.00 C ATOM 590 CD GLU A 41 -3.677 14.850 7.816 1.00 0.00 C ATOM 591 OE1 GLU A 41 -2.496 15.254 7.841 1.00 0.00 O ATOM 592 OE2 GLU A 41 -4.389 14.752 8.837 1.00 0.00 O ATOM 0 H GLU A 41 -1.839 13.223 4.489 1.00 0.00 H new ATOM 0 HA GLU A 41 -3.715 14.103 3.718 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -3.416 16.298 5.807 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -4.888 15.846 4.970 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -5.359 14.374 6.582 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -3.906 13.475 6.193 1.00 0.00 H new ATOM 599 N GLU A 42 -1.579 15.842 2.641 1.00 0.00 N ATOM 600 CA GLU A 42 -1.142 16.833 1.667 1.00 0.00 C ATOM 601 C GLU A 42 0.049 16.341 0.848 1.00 0.00 C ATOM 602 O GLU A 42 1.065 15.919 1.401 1.00 0.00 O ATOM 603 CB GLU A 42 -0.784 18.143 2.371 1.00 0.00 C ATOM 604 CG GLU A 42 -1.198 19.383 1.596 1.00 0.00 C ATOM 605 CD GLU A 42 -1.020 20.657 2.399 1.00 0.00 C ATOM 606 OE1 GLU A 42 -0.090 20.711 3.230 1.00 0.00 O ATOM 607 OE2 GLU A 42 -1.813 21.602 2.196 1.00 0.00 O ATOM 0 H GLU A 42 -0.914 15.087 2.811 1.00 0.00 H new ATOM 0 HA GLU A 42 -1.971 17.003 0.979 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -1.261 18.161 3.351 1.00 0.00 H new ATOM 0 HB3 GLU A 42 0.292 18.173 2.540 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -0.609 19.449 0.681 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -2.242 19.289 1.297 1.00 0.00 H new ATOM 614 N VAL A 43 -0.077 16.419 -0.475 1.00 0.00 N ATOM 615 CA VAL A 43 0.991 16.006 -1.378 1.00 0.00 C ATOM 616 C VAL A 43 1.024 16.915 -2.605 1.00 0.00 C ATOM 617 O VAL A 43 0.155 16.830 -3.465 1.00 0.00 O ATOM 618 CB VAL A 43 0.806 14.540 -1.825 1.00 0.00 C ATOM 619 CG1 VAL A 43 -0.614 14.305 -2.324 1.00 0.00 C ATOM 620 CG2 VAL A 43 1.826 14.158 -2.892 1.00 0.00 C ATOM 0 H VAL A 43 -0.913 16.766 -0.946 1.00 0.00 H new ATOM 0 HA VAL A 43 1.935 16.087 -0.840 1.00 0.00 H new ATOM 0 HB VAL A 43 0.974 13.900 -0.959 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -0.723 13.266 -2.634 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -1.321 14.521 -1.523 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -0.815 14.960 -3.172 1.00 0.00 H new ATOM 0 HG21 VAL A 43 1.672 13.120 -3.188 1.00 0.00 H new ATOM 0 HG22 VAL A 43 1.703 14.805 -3.761 1.00 0.00 H new ATOM 0 HG23 VAL A 43 2.833 14.275 -2.491 1.00 0.00 H new ATOM 630 N GLN A 44 2.028 17.785 -2.671 1.00 0.00 N ATOM 631 CA GLN A 44 2.165 18.718 -3.785 1.00 0.00 C ATOM 632 C GLN A 44 2.530 17.991 -5.085 1.00 0.00 C ATOM 633 O GLN A 44 3.427 17.148 -5.094 1.00 0.00 O ATOM 634 CB GLN A 44 3.231 19.765 -3.438 1.00 0.00 C ATOM 635 CG GLN A 44 4.212 20.068 -4.563 1.00 0.00 C ATOM 636 CD GLN A 44 5.122 21.230 -4.234 1.00 0.00 C ATOM 637 OE1 GLN A 44 6.341 21.143 -4.380 1.00 0.00 O ATOM 638 NE2 GLN A 44 4.531 22.330 -3.786 1.00 0.00 N ATOM 0 H GLN A 44 2.760 17.863 -1.965 1.00 0.00 H new ATOM 0 HA GLN A 44 1.206 19.210 -3.947 1.00 0.00 H new ATOM 0 HB2 GLN A 44 2.732 20.690 -3.150 1.00 0.00 H new ATOM 0 HB3 GLN A 44 3.791 19.420 -2.569 1.00 0.00 H new ATOM 0 HG2 GLN A 44 4.815 19.183 -4.764 1.00 0.00 H new ATOM 0 HG3 GLN A 44 3.658 20.290 -5.475 1.00 0.00 H new ATOM 0 HE21 GLN A 44 3.517 22.357 -3.681 1.00 0.00 H new ATOM 0 HE22 GLN A 44 5.091 23.148 -3.547 1.00 0.00 H new ATOM 647 N VAL A 45 1.830 18.323 -6.180 1.00 0.00 N ATOM 648 CA VAL A 45 2.074 17.718 -7.476 1.00 0.00 C ATOM 649 C VAL A 45 3.538 17.380 -7.700 1.00 0.00 C ATOM 650 O VAL A 45 4.430 18.192 -7.452 1.00 0.00 O ATOM 651 CB VAL A 45 1.567 18.633 -8.612 1.00 0.00 C ATOM 652 CG1 VAL A 45 2.428 18.516 -9.866 1.00 0.00 C ATOM 653 CG2 VAL A 45 0.129 18.285 -8.916 1.00 0.00 C ATOM 0 H VAL A 45 1.083 19.018 -6.181 1.00 0.00 H new ATOM 0 HA VAL A 45 1.518 16.781 -7.488 1.00 0.00 H new ATOM 0 HB VAL A 45 1.635 19.669 -8.281 1.00 0.00 H new ATOM 0 HG11 VAL A 45 2.036 19.176 -10.640 1.00 0.00 H new ATOM 0 HG12 VAL A 45 3.453 18.801 -9.631 1.00 0.00 H new ATOM 0 HG13 VAL A 45 2.411 17.487 -10.225 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -0.239 18.926 -9.717 1.00 0.00 H new ATOM 0 HG22 VAL A 45 0.065 17.242 -9.227 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -0.478 18.435 -8.023 1.00 0.00 H new ATOM 663 N GLY A 46 3.762 16.172 -8.184 1.00 0.00 N ATOM 664 CA GLY A 46 5.096 15.718 -8.456 1.00 0.00 C ATOM 665 C GLY A 46 5.608 14.755 -7.402 1.00 0.00 C ATOM 666 O GLY A 46 6.515 13.963 -7.662 1.00 0.00 O ATOM 0 H GLY A 46 3.030 15.493 -8.394 1.00 0.00 H new ATOM 0 HA2 GLY A 46 5.119 15.231 -9.431 1.00 0.00 H new ATOM 0 HA3 GLY A 46 5.764 16.577 -8.514 1.00 0.00 H new ATOM 670 N GLU A 47 5.019 14.820 -6.211 1.00 0.00 N ATOM 671 CA GLU A 47 5.413 13.947 -5.111 1.00 0.00 C ATOM 672 C GLU A 47 4.398 12.823 -4.928 1.00 0.00 C ATOM 673 O GLU A 47 3.340 12.821 -5.557 1.00 0.00 O ATOM 674 CB GLU A 47 5.539 14.753 -3.817 1.00 0.00 C ATOM 675 CG GLU A 47 6.423 14.094 -2.771 1.00 0.00 C ATOM 676 CD GLU A 47 7.396 15.066 -2.132 1.00 0.00 C ATOM 677 OE1 GLU A 47 8.003 15.870 -2.872 1.00 0.00 O ATOM 678 OE2 GLU A 47 7.552 15.023 -0.894 1.00 0.00 O ATOM 0 H GLU A 47 4.266 15.469 -5.984 1.00 0.00 H new ATOM 0 HA GLU A 47 6.381 13.506 -5.351 1.00 0.00 H new ATOM 0 HB2 GLU A 47 5.941 15.739 -4.051 1.00 0.00 H new ATOM 0 HB3 GLU A 47 4.545 14.906 -3.396 1.00 0.00 H new ATOM 0 HG2 GLU A 47 5.796 13.652 -1.997 1.00 0.00 H new ATOM 0 HG3 GLU A 47 6.980 13.279 -3.233 1.00 0.00 H new ATOM 685 N ASN A 48 4.726 11.869 -4.063 1.00 0.00 N ATOM 686 CA ASN A 48 3.840 10.742 -3.799 1.00 0.00 C ATOM 687 C ASN A 48 3.138 10.904 -2.454 1.00 0.00 C ATOM 688 O ASN A 48 3.650 11.566 -1.552 1.00 0.00 O ATOM 689 CB ASN A 48 4.625 9.430 -3.823 1.00 0.00 C ATOM 690 CG ASN A 48 5.719 9.390 -2.776 1.00 0.00 C ATOM 691 OD1 ASN A 48 5.696 10.150 -1.807 1.00 0.00 O ATOM 692 ND2 ASN A 48 6.686 8.501 -2.964 1.00 0.00 N ATOM 0 H ASN A 48 5.598 11.854 -3.534 1.00 0.00 H new ATOM 0 HA ASN A 48 3.083 10.718 -4.583 1.00 0.00 H new ATOM 0 HB2 ASN A 48 3.940 8.598 -3.661 1.00 0.00 H new ATOM 0 HB3 ASN A 48 5.066 9.292 -4.810 1.00 0.00 H new ATOM 0 HD21 ASN A 48 7.449 8.428 -2.292 1.00 0.00 H new ATOM 0 HD22 ASN A 48 6.666 7.891 -3.781 1.00 0.00 H new ATOM 699 N LEU A 49 1.963 10.296 -2.329 1.00 0.00 N ATOM 700 CA LEU A 49 1.189 10.371 -1.096 1.00 0.00 C ATOM 701 C LEU A 49 1.491 9.180 -0.192 1.00 0.00 C ATOM 702 O LEU A 49 2.004 8.159 -0.646 1.00 0.00 O ATOM 703 CB LEU A 49 -0.307 10.419 -1.414 1.00 0.00 C ATOM 704 CG LEU A 49 -1.228 10.504 -0.198 1.00 0.00 C ATOM 705 CD1 LEU A 49 -0.958 11.778 0.588 1.00 0.00 C ATOM 706 CD2 LEU A 49 -2.685 10.440 -0.629 1.00 0.00 C ATOM 0 H LEU A 49 1.526 9.745 -3.068 1.00 0.00 H new ATOM 0 HA LEU A 49 1.472 11.283 -0.571 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -0.498 11.279 -2.056 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -0.569 9.529 -1.987 1.00 0.00 H new ATOM 0 HG LEU A 49 -1.023 9.652 0.450 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -1.623 11.821 1.450 1.00 0.00 H new ATOM 0 HD12 LEU A 49 0.078 11.783 0.928 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -1.135 12.644 -0.050 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -3.327 10.502 0.249 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -2.904 11.273 -1.298 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -2.870 9.500 -1.148 1.00 0.00 H new ATOM 718 N GLU A 50 1.169 9.316 1.091 1.00 0.00 N ATOM 719 CA GLU A 50 1.405 8.250 2.055 1.00 0.00 C ATOM 720 C GLU A 50 0.204 8.082 2.978 1.00 0.00 C ATOM 721 O GLU A 50 0.094 8.763 3.997 1.00 0.00 O ATOM 722 CB GLU A 50 2.659 8.544 2.879 1.00 0.00 C ATOM 723 CG GLU A 50 3.955 8.248 2.143 1.00 0.00 C ATOM 724 CD GLU A 50 5.135 9.016 2.704 1.00 0.00 C ATOM 725 OE1 GLU A 50 4.990 10.234 2.946 1.00 0.00 O ATOM 726 OE2 GLU A 50 6.205 8.402 2.903 1.00 0.00 O ATOM 0 H GLU A 50 0.744 10.155 1.486 1.00 0.00 H new ATOM 0 HA GLU A 50 1.553 7.321 1.504 1.00 0.00 H new ATOM 0 HB2 GLU A 50 2.651 9.593 3.175 1.00 0.00 H new ATOM 0 HB3 GLU A 50 2.628 7.954 3.795 1.00 0.00 H new ATOM 0 HG2 GLU A 50 4.163 7.179 2.198 1.00 0.00 H new ATOM 0 HG3 GLU A 50 3.834 8.496 1.088 1.00 0.00 H new ATOM 733 N VAL A 51 -0.697 7.174 2.615 1.00 0.00 N ATOM 734 CA VAL A 51 -1.886 6.926 3.417 1.00 0.00 C ATOM 735 C VAL A 51 -1.773 5.610 4.178 1.00 0.00 C ATOM 736 O VAL A 51 -2.046 4.541 3.632 1.00 0.00 O ATOM 737 CB VAL A 51 -3.157 6.895 2.544 1.00 0.00 C ATOM 738 CG1 VAL A 51 -4.403 6.802 3.413 1.00 0.00 C ATOM 739 CG2 VAL A 51 -3.218 8.119 1.642 1.00 0.00 C ATOM 0 H VAL A 51 -0.625 6.601 1.774 1.00 0.00 H new ATOM 0 HA VAL A 51 -1.963 7.748 4.129 1.00 0.00 H new ATOM 0 HB VAL A 51 -3.117 6.008 1.912 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -5.289 6.781 2.778 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -4.363 5.891 4.010 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -4.451 7.667 4.074 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -4.122 8.078 1.034 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -3.232 9.021 2.253 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -2.344 8.135 0.991 1.00 0.00 H new ATOM 749 N GLY A 52 -1.381 5.700 5.443 1.00 0.00 N ATOM 750 CA GLY A 52 -1.244 4.517 6.268 1.00 0.00 C ATOM 751 C GLY A 52 -2.551 4.122 6.921 1.00 0.00 C ATOM 752 O GLY A 52 -2.645 4.060 8.147 1.00 0.00 O ATOM 0 H GLY A 52 -1.155 6.576 5.913 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -0.880 3.690 5.658 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -0.495 4.698 7.039 1.00 0.00 H new ATOM 756 N VAL A 53 -3.563 3.855 6.103 1.00 0.00 N ATOM 757 CA VAL A 53 -4.869 3.466 6.615 1.00 0.00 C ATOM 758 C VAL A 53 -4.863 2.003 7.042 1.00 0.00 C ATOM 759 O VAL A 53 -5.052 1.104 6.223 1.00 0.00 O ATOM 760 CB VAL A 53 -5.976 3.695 5.567 1.00 0.00 C ATOM 761 CG1 VAL A 53 -5.720 2.868 4.314 1.00 0.00 C ATOM 762 CG2 VAL A 53 -7.344 3.375 6.155 1.00 0.00 C ATOM 0 H VAL A 53 -3.503 3.901 5.086 1.00 0.00 H new ATOM 0 HA VAL A 53 -5.080 4.093 7.481 1.00 0.00 H new ATOM 0 HB VAL A 53 -5.962 4.747 5.283 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -6.515 3.048 3.591 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -4.762 3.154 3.879 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -5.699 1.810 4.574 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -8.113 3.543 5.400 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -7.369 2.333 6.473 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -7.531 4.020 7.013 1.00 0.00 H new ATOM 772 N GLY A 54 -4.634 1.768 8.331 1.00 0.00 N ATOM 773 CA GLY A 54 -4.594 0.412 8.840 1.00 0.00 C ATOM 774 C GLY A 54 -5.748 0.093 9.769 1.00 0.00 C ATOM 775 O GLY A 54 -6.910 0.117 9.359 1.00 0.00 O ATOM 0 H GLY A 54 -4.476 2.493 9.030 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -4.606 -0.285 8.002 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -3.654 0.257 9.370 1.00 0.00 H new ATOM 779 N ILE A 55 -5.427 -0.216 11.021 1.00 0.00 N ATOM 780 CA ILE A 55 -6.447 -0.554 12.011 1.00 0.00 C ATOM 781 C ILE A 55 -6.487 0.451 13.158 1.00 0.00 C ATOM 782 O ILE A 55 -5.462 0.764 13.763 1.00 0.00 O ATOM 783 CB ILE A 55 -6.223 -1.977 12.591 1.00 0.00 C ATOM 784 CG1 ILE A 55 -7.212 -2.967 11.979 1.00 0.00 C ATOM 785 CG2 ILE A 55 -6.345 -1.990 14.111 1.00 0.00 C ATOM 786 CD1 ILE A 55 -6.570 -3.919 10.999 1.00 0.00 C ATOM 0 H ILE A 55 -4.471 -0.240 11.375 1.00 0.00 H new ATOM 0 HA ILE A 55 -7.402 -0.523 11.487 1.00 0.00 H new ATOM 0 HB ILE A 55 -5.208 -2.279 12.332 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -7.683 -3.540 12.777 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -8.004 -2.414 11.473 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -6.182 -3.002 14.480 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -5.599 -1.322 14.542 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -7.341 -1.655 14.399 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -7.326 -4.596 10.600 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -6.123 -3.353 10.182 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -5.797 -4.497 11.506 1.00 0.00 H new ATOM 798 N ASP A 56 -7.690 0.913 13.477 1.00 0.00 N ATOM 799 CA ASP A 56 -7.892 1.838 14.580 1.00 0.00 C ATOM 800 C ASP A 56 -8.474 1.074 15.759 1.00 0.00 C ATOM 801 O ASP A 56 -8.147 1.338 16.916 1.00 0.00 O ATOM 802 CB ASP A 56 -8.825 2.980 14.173 1.00 0.00 C ATOM 803 CG ASP A 56 -9.060 3.967 15.299 1.00 0.00 C ATOM 804 OD1 ASP A 56 -9.482 3.535 16.391 1.00 0.00 O ATOM 805 OD2 ASP A 56 -8.821 5.176 15.087 1.00 0.00 O ATOM 0 H ASP A 56 -8.545 0.658 12.982 1.00 0.00 H new ATOM 0 HA ASP A 56 -6.935 2.278 14.860 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -8.400 3.505 13.317 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -9.781 2.567 13.851 1.00 0.00 H new ATOM 810 N GLU A 57 -9.327 0.101 15.442 1.00 0.00 N ATOM 811 CA GLU A 57 -9.949 -0.742 16.451 1.00 0.00 C ATOM 812 C GLU A 57 -10.369 -2.076 15.850 1.00 0.00 C ATOM 813 O GLU A 57 -11.068 -2.130 14.839 1.00 0.00 O ATOM 814 CB GLU A 57 -11.166 -0.069 17.078 1.00 0.00 C ATOM 815 CG GLU A 57 -11.051 1.440 17.200 1.00 0.00 C ATOM 816 CD GLU A 57 -12.250 2.064 17.887 1.00 0.00 C ATOM 817 OE1 GLU A 57 -13.328 2.123 17.261 1.00 0.00 O ATOM 818 OE2 GLU A 57 -12.110 2.495 19.051 1.00 0.00 O ATOM 0 H GLU A 57 -9.602 -0.121 14.485 1.00 0.00 H new ATOM 0 HA GLU A 57 -9.206 -0.908 17.231 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -12.046 -0.308 16.481 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -11.329 -0.491 18.070 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -10.148 1.688 17.758 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -10.940 1.874 16.206 1.00 0.00 H new ATOM 825 N LEU A 58 -9.940 -3.145 16.495 1.00 0.00 N ATOM 826 CA LEU A 58 -10.261 -4.497 16.059 1.00 0.00 C ATOM 827 C LEU A 58 -10.315 -5.439 17.256 1.00 0.00 C ATOM 828 O LEU A 58 -9.300 -6.018 17.647 1.00 0.00 O ATOM 829 CB LEU A 58 -9.220 -4.994 15.054 1.00 0.00 C ATOM 830 CG LEU A 58 -9.765 -5.888 13.940 1.00 0.00 C ATOM 831 CD1 LEU A 58 -10.318 -7.183 14.515 1.00 0.00 C ATOM 832 CD2 LEU A 58 -10.836 -5.155 13.147 1.00 0.00 C ATOM 0 H LEU A 58 -9.361 -3.104 17.334 1.00 0.00 H new ATOM 0 HA LEU A 58 -11.238 -4.481 15.576 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -8.735 -4.130 14.600 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -8.450 -5.544 15.595 1.00 0.00 H new ATOM 0 HG LEU A 58 -8.945 -6.136 13.266 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -10.701 -7.806 13.707 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -9.525 -7.716 15.039 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -11.125 -6.956 15.212 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -11.214 -5.805 12.358 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -11.655 -4.878 13.811 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -10.409 -4.256 12.703 1.00 0.00 H new ATOM 844 N VAL A 59 -11.499 -5.581 17.841 1.00 0.00 N ATOM 845 CA VAL A 59 -11.672 -6.446 19.000 1.00 0.00 C ATOM 846 C VAL A 59 -12.587 -7.630 18.710 1.00 0.00 C ATOM 847 O VAL A 59 -13.768 -7.454 18.432 1.00 0.00 O ATOM 848 CB VAL A 59 -12.224 -5.668 20.212 1.00 0.00 C ATOM 849 CG1 VAL A 59 -11.087 -5.069 21.026 1.00 0.00 C ATOM 850 CG2 VAL A 59 -13.196 -4.585 19.765 1.00 0.00 C ATOM 0 H VAL A 59 -12.350 -5.110 17.533 1.00 0.00 H new ATOM 0 HA VAL A 59 -10.678 -6.827 19.237 1.00 0.00 H new ATOM 0 HB VAL A 59 -12.768 -6.368 20.846 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -11.496 -4.524 21.877 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -10.437 -5.867 21.385 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -10.512 -4.386 20.400 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -13.572 -4.050 20.638 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -12.683 -3.886 19.104 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -14.030 -5.042 19.233 1.00 0.00 H new ATOM 860 N ASN A 60 -12.011 -8.833 18.799 1.00 0.00 N ATOM 861 CA ASN A 60 -12.723 -10.099 18.573 1.00 0.00 C ATOM 862 C ASN A 60 -12.403 -10.697 17.205 1.00 0.00 C ATOM 863 O ASN A 60 -13.249 -11.342 16.584 1.00 0.00 O ATOM 864 CB ASN A 60 -14.242 -9.967 18.773 1.00 0.00 C ATOM 865 CG ASN A 60 -14.597 -9.417 20.138 1.00 0.00 C ATOM 866 OD1 ASN A 60 -14.111 -9.898 21.163 1.00 0.00 O ATOM 867 ND2 ASN A 60 -15.452 -8.402 20.161 1.00 0.00 N ATOM 0 H ASN A 60 -11.026 -8.959 19.033 1.00 0.00 H new ATOM 0 HA ASN A 60 -12.358 -10.789 19.334 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -14.652 -9.314 18.003 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -14.709 -10.943 18.645 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -15.730 -7.990 21.051 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -15.831 -8.034 19.288 1.00 0.00 H new ATOM 874 N ALA A 61 -11.169 -10.492 16.749 1.00 0.00 N ATOM 875 CA ALA A 61 -10.727 -11.026 15.464 1.00 0.00 C ATOM 876 C ALA A 61 -9.218 -10.878 15.299 1.00 0.00 C ATOM 877 O ALA A 61 -8.657 -9.814 15.562 1.00 0.00 O ATOM 878 CB ALA A 61 -11.452 -10.337 14.322 1.00 0.00 C ATOM 0 H ALA A 61 -10.458 -9.960 17.251 1.00 0.00 H new ATOM 0 HA ALA A 61 -10.969 -12.088 15.441 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -11.109 -10.748 13.373 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -12.525 -10.500 14.422 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -11.243 -9.268 14.351 1.00 0.00 H new ATOM 884 N GLU A 62 -8.567 -11.950 14.859 1.00 0.00 N ATOM 885 CA GLU A 62 -7.122 -11.937 14.655 1.00 0.00 C ATOM 886 C GLU A 62 -6.793 -11.544 13.220 1.00 0.00 C ATOM 887 O GLU A 62 -6.553 -12.402 12.369 1.00 0.00 O ATOM 888 CB GLU A 62 -6.526 -13.310 14.973 1.00 0.00 C ATOM 889 CG GLU A 62 -6.059 -13.451 16.413 1.00 0.00 C ATOM 890 CD GLU A 62 -7.051 -14.206 17.276 1.00 0.00 C ATOM 891 OE1 GLU A 62 -7.148 -15.442 17.127 1.00 0.00 O ATOM 892 OE2 GLU A 62 -7.732 -13.561 18.102 1.00 0.00 O ATOM 0 H GLU A 62 -9.016 -12.838 14.637 1.00 0.00 H new ATOM 0 HA GLU A 62 -6.685 -11.201 15.330 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -7.271 -14.078 14.765 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -5.683 -13.494 14.307 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -5.100 -13.968 16.431 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -5.895 -12.460 16.837 1.00 0.00 H new ATOM 899 N ALA A 63 -6.793 -10.244 12.957 1.00 0.00 N ATOM 900 CA ALA A 63 -6.509 -9.734 11.622 1.00 0.00 C ATOM 901 C ALA A 63 -5.098 -10.095 11.170 1.00 0.00 C ATOM 902 O ALA A 63 -4.112 -9.586 11.702 1.00 0.00 O ATOM 903 CB ALA A 63 -6.705 -8.226 11.587 1.00 0.00 C ATOM 0 H ALA A 63 -6.987 -9.522 13.651 1.00 0.00 H new ATOM 0 HA ALA A 63 -7.207 -10.204 10.929 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -6.490 -7.854 10.585 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -7.735 -7.987 11.850 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -6.030 -7.755 12.301 1.00 0.00 H new ATOM 909 N PHE A 64 -5.017 -10.966 10.170 1.00 0.00 N ATOM 910 CA PHE A 64 -3.735 -11.390 9.621 1.00 0.00 C ATOM 911 C PHE A 64 -3.500 -10.717 8.273 1.00 0.00 C ATOM 912 O PHE A 64 -2.371 -10.386 7.915 1.00 0.00 O ATOM 913 CB PHE A 64 -3.699 -12.912 9.460 1.00 0.00 C ATOM 914 CG PHE A 64 -3.341 -13.639 10.726 1.00 0.00 C ATOM 915 CD1 PHE A 64 -2.014 -13.836 11.076 1.00 0.00 C ATOM 916 CD2 PHE A 64 -4.331 -14.127 11.564 1.00 0.00 C ATOM 917 CE1 PHE A 64 -1.682 -14.505 12.238 1.00 0.00 C ATOM 918 CE2 PHE A 64 -4.004 -14.797 12.727 1.00 0.00 C ATOM 919 CZ PHE A 64 -2.679 -14.987 13.065 1.00 0.00 C ATOM 0 H PHE A 64 -5.828 -11.393 9.722 1.00 0.00 H new ATOM 0 HA PHE A 64 -2.944 -11.095 10.311 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -4.674 -13.256 9.116 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -2.978 -13.171 8.685 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -1.231 -13.462 10.433 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -5.369 -13.982 11.305 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -0.645 -14.651 12.500 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -4.785 -15.172 13.372 1.00 0.00 H new ATOM 0 HZ PHE A 64 -2.422 -15.511 13.974 1.00 0.00 H new ATOM 929 N ALA A 65 -4.590 -10.508 7.540 1.00 0.00 N ATOM 930 CA ALA A 65 -4.531 -9.863 6.236 1.00 0.00 C ATOM 931 C ALA A 65 -5.581 -8.762 6.148 1.00 0.00 C ATOM 932 O ALA A 65 -6.782 -9.034 6.151 1.00 0.00 O ATOM 933 CB ALA A 65 -4.736 -10.885 5.128 1.00 0.00 C ATOM 0 H ALA A 65 -5.529 -10.779 7.831 1.00 0.00 H new ATOM 0 HA ALA A 65 -3.545 -9.415 6.111 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -4.689 -10.386 4.160 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -3.955 -11.644 5.184 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -5.711 -11.358 5.245 1.00 0.00 H new ATOM 939 N TYR A 66 -5.124 -7.516 6.085 1.00 0.00 N ATOM 940 CA TYR A 66 -6.027 -6.376 6.013 1.00 0.00 C ATOM 941 C TYR A 66 -5.974 -5.723 4.633 1.00 0.00 C ATOM 942 O TYR A 66 -5.119 -4.882 4.366 1.00 0.00 O ATOM 943 CB TYR A 66 -5.665 -5.366 7.108 1.00 0.00 C ATOM 944 CG TYR A 66 -6.160 -3.960 6.853 1.00 0.00 C ATOM 945 CD1 TYR A 66 -7.466 -3.594 7.151 1.00 0.00 C ATOM 946 CD2 TYR A 66 -5.316 -3.000 6.314 1.00 0.00 C ATOM 947 CE1 TYR A 66 -7.916 -2.309 6.918 1.00 0.00 C ATOM 948 CE2 TYR A 66 -5.757 -1.715 6.080 1.00 0.00 C ATOM 949 CZ TYR A 66 -7.057 -1.373 6.382 1.00 0.00 C ATOM 950 OH TYR A 66 -7.501 -0.092 6.149 1.00 0.00 O ATOM 0 H TYR A 66 -4.134 -7.271 6.082 1.00 0.00 H new ATOM 0 HA TYR A 66 -7.048 -6.724 6.173 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -6.074 -5.715 8.056 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -4.581 -5.342 7.218 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -8.140 -4.325 7.571 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -4.297 -3.264 6.074 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -8.935 -2.039 7.154 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -5.086 -0.979 5.662 1.00 0.00 H new ATOM 0 HH TYR A 66 -6.735 0.492 5.970 1.00 0.00 H new ATOM 960 N ASP A 67 -6.898 -6.118 3.764 1.00 0.00 N ATOM 961 CA ASP A 67 -6.962 -5.571 2.413 1.00 0.00 C ATOM 962 C ASP A 67 -8.180 -4.667 2.255 1.00 0.00 C ATOM 963 O ASP A 67 -9.240 -4.934 2.823 1.00 0.00 O ATOM 964 CB ASP A 67 -7.013 -6.701 1.383 1.00 0.00 C ATOM 965 CG ASP A 67 -8.218 -7.602 1.573 1.00 0.00 C ATOM 966 OD1 ASP A 67 -8.700 -7.717 2.720 1.00 0.00 O ATOM 967 OD2 ASP A 67 -8.682 -8.191 0.574 1.00 0.00 O ATOM 0 H ASP A 67 -7.613 -6.815 3.971 1.00 0.00 H new ATOM 0 HA ASP A 67 -6.064 -4.977 2.243 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -7.036 -6.274 0.380 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -6.103 -7.296 1.455 1.00 0.00 H new ATOM 972 N PHE A 68 -8.024 -3.595 1.485 1.00 0.00 N ATOM 973 CA PHE A 68 -9.117 -2.654 1.261 1.00 0.00 C ATOM 974 C PHE A 68 -9.056 -2.062 -0.142 1.00 0.00 C ATOM 975 O PHE A 68 -8.082 -2.256 -0.871 1.00 0.00 O ATOM 976 CB PHE A 68 -9.073 -1.534 2.299 1.00 0.00 C ATOM 977 CG PHE A 68 -7.846 -0.671 2.205 1.00 0.00 C ATOM 978 CD1 PHE A 68 -7.721 0.274 1.199 1.00 0.00 C ATOM 979 CD2 PHE A 68 -6.820 -0.806 3.125 1.00 0.00 C ATOM 980 CE1 PHE A 68 -6.593 1.069 1.113 1.00 0.00 C ATOM 981 CE2 PHE A 68 -5.691 -0.014 3.043 1.00 0.00 C ATOM 982 CZ PHE A 68 -5.576 0.925 2.036 1.00 0.00 C ATOM 0 H PHE A 68 -7.155 -3.356 1.007 1.00 0.00 H new ATOM 0 HA PHE A 68 -10.055 -3.201 1.362 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -9.957 -0.907 2.182 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -9.123 -1.972 3.296 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -8.513 0.391 0.474 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -6.903 -1.538 3.915 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -6.507 1.802 0.325 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -4.898 -0.129 3.767 1.00 0.00 H new ATOM 0 HZ PHE A 68 -4.694 1.544 1.971 1.00 0.00 H new ATOM 992 N THR A 69 -10.103 -1.334 -0.509 1.00 0.00 N ATOM 993 CA THR A 69 -10.182 -0.702 -1.820 1.00 0.00 C ATOM 994 C THR A 69 -10.462 0.792 -1.674 1.00 0.00 C ATOM 995 O THR A 69 -11.603 1.201 -1.460 1.00 0.00 O ATOM 996 CB THR A 69 -11.272 -1.364 -2.667 1.00 0.00 C ATOM 997 OG1 THR A 69 -11.995 -2.313 -1.904 1.00 0.00 O ATOM 998 CG2 THR A 69 -10.733 -2.081 -3.885 1.00 0.00 C ATOM 0 H THR A 69 -10.914 -1.166 0.087 1.00 0.00 H new ATOM 0 HA THR A 69 -9.224 -0.830 -2.323 1.00 0.00 H new ATOM 0 HB THR A 69 -11.913 -0.546 -2.997 1.00 0.00 H new ATOM 0 HG1 THR A 69 -12.399 -1.870 -1.128 1.00 0.00 H new ATOM 0 HG21 THR A 69 -11.559 -2.527 -4.440 1.00 0.00 H new ATOM 0 HG22 THR A 69 -10.209 -1.370 -4.524 1.00 0.00 H new ATOM 0 HG23 THR A 69 -10.042 -2.864 -3.571 1.00 0.00 H new ATOM 1006 N LEU A 70 -9.413 1.599 -1.785 1.00 0.00 N ATOM 1007 CA LEU A 70 -9.542 3.046 -1.657 1.00 0.00 C ATOM 1008 C LEU A 70 -10.122 3.662 -2.924 1.00 0.00 C ATOM 1009 O LEU A 70 -10.020 3.090 -4.010 1.00 0.00 O ATOM 1010 CB LEU A 70 -8.182 3.675 -1.347 1.00 0.00 C ATOM 1011 CG LEU A 70 -7.160 3.600 -2.486 1.00 0.00 C ATOM 1012 CD1 LEU A 70 -6.500 4.953 -2.705 1.00 0.00 C ATOM 1013 CD2 LEU A 70 -6.111 2.536 -2.193 1.00 0.00 C ATOM 0 H LEU A 70 -8.462 1.275 -1.964 1.00 0.00 H new ATOM 0 HA LEU A 70 -10.227 3.249 -0.834 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -8.334 4.722 -1.084 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -7.762 3.183 -0.469 1.00 0.00 H new ATOM 0 HG LEU A 70 -7.686 3.324 -3.400 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -5.778 4.878 -3.518 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -7.260 5.691 -2.961 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -5.989 5.260 -1.793 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -5.394 2.497 -3.013 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -5.591 2.783 -1.267 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -6.596 1.566 -2.089 1.00 0.00 H new ATOM 1025 N ASN A 71 -10.734 4.834 -2.777 1.00 0.00 N ATOM 1026 CA ASN A 71 -11.333 5.534 -3.907 1.00 0.00 C ATOM 1027 C ASN A 71 -10.731 6.926 -4.063 1.00 0.00 C ATOM 1028 O ASN A 71 -10.921 7.795 -3.211 1.00 0.00 O ATOM 1029 CB ASN A 71 -12.848 5.638 -3.725 1.00 0.00 C ATOM 1030 CG ASN A 71 -13.553 4.326 -4.000 1.00 0.00 C ATOM 1031 OD1 ASN A 71 -13.260 3.315 -3.189 1.00 0.00 O flip ATOM 1032 ND2 ASN A 71 -14.354 4.220 -4.930 1.00 0.00 N flip ATOM 0 H ASN A 71 -10.828 5.319 -1.884 1.00 0.00 H new ATOM 0 HA ASN A 71 -11.122 4.962 -4.811 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -13.068 5.959 -2.707 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -13.240 6.405 -4.393 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -14.550 5.022 -5.529 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -14.822 3.330 -5.101 1.00 0.00 H new ATOM 1039 N TYR A 72 -10.001 7.130 -5.154 1.00 0.00 N ATOM 1040 CA TYR A 72 -9.368 8.417 -5.422 1.00 0.00 C ATOM 1041 C TYR A 72 -9.755 8.935 -6.805 1.00 0.00 C ATOM 1042 O TYR A 72 -10.660 8.402 -7.446 1.00 0.00 O ATOM 1043 CB TYR A 72 -7.848 8.288 -5.313 1.00 0.00 C ATOM 1044 CG TYR A 72 -7.237 7.395 -6.370 1.00 0.00 C ATOM 1045 CD1 TYR A 72 -7.333 6.012 -6.279 1.00 0.00 C ATOM 1046 CD2 TYR A 72 -6.563 7.937 -7.457 1.00 0.00 C ATOM 1047 CE1 TYR A 72 -6.776 5.194 -7.243 1.00 0.00 C ATOM 1048 CE2 TYR A 72 -6.002 7.125 -8.426 1.00 0.00 C ATOM 1049 CZ TYR A 72 -6.112 5.755 -8.313 1.00 0.00 C ATOM 1050 OH TYR A 72 -5.556 4.944 -9.276 1.00 0.00 O ATOM 0 H TYR A 72 -9.833 6.421 -5.868 1.00 0.00 H new ATOM 0 HA TYR A 72 -9.718 9.133 -4.679 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -7.402 9.280 -5.385 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -7.595 7.896 -4.328 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -7.851 5.569 -5.441 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -6.476 9.010 -7.547 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -6.860 4.121 -7.159 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -5.481 7.561 -9.266 1.00 0.00 H new ATOM 0 HH TYR A 72 -5.561 5.409 -10.138 1.00 0.00 H new ATOM 1060 N ASP A 73 -9.067 9.980 -7.256 1.00 0.00 N ATOM 1061 CA ASP A 73 -9.341 10.571 -8.562 1.00 0.00 C ATOM 1062 C ASP A 73 -8.249 10.211 -9.564 1.00 0.00 C ATOM 1063 O ASP A 73 -7.060 10.294 -9.261 1.00 0.00 O ATOM 1064 CB ASP A 73 -9.456 12.092 -8.440 1.00 0.00 C ATOM 1065 CG ASP A 73 -8.339 12.692 -7.606 1.00 0.00 C ATOM 1066 OD1 ASP A 73 -8.465 12.699 -6.364 1.00 0.00 O ATOM 1067 OD2 ASP A 73 -7.341 13.152 -8.196 1.00 0.00 O ATOM 0 H ASP A 73 -8.316 10.435 -6.737 1.00 0.00 H new ATOM 0 HA ASP A 73 -10.287 10.168 -8.924 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -9.441 12.536 -9.435 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -10.417 12.346 -7.992 1.00 0.00 H new ATOM 1072 N GLU A 74 -8.663 9.816 -10.763 1.00 0.00 N ATOM 1073 CA GLU A 74 -7.719 9.446 -11.812 1.00 0.00 C ATOM 1074 C GLU A 74 -7.336 10.660 -12.653 1.00 0.00 C ATOM 1075 O GLU A 74 -6.230 10.733 -13.189 1.00 0.00 O ATOM 1076 CB GLU A 74 -8.318 8.361 -12.707 1.00 0.00 C ATOM 1077 CG GLU A 74 -7.358 7.849 -13.769 1.00 0.00 C ATOM 1078 CD GLU A 74 -6.257 6.982 -13.190 1.00 0.00 C ATOM 1079 OE1 GLU A 74 -5.353 7.533 -12.530 1.00 0.00 O ATOM 1080 OE2 GLU A 74 -6.301 5.751 -13.399 1.00 0.00 O ATOM 0 H GLU A 74 -9.644 9.744 -11.033 1.00 0.00 H new ATOM 0 HA GLU A 74 -6.819 9.058 -11.335 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -8.638 7.525 -12.085 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -9.209 8.755 -13.195 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -7.914 7.276 -14.511 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -6.912 8.697 -14.290 1.00 0.00 H new ATOM 1087 N ASN A 75 -8.259 11.611 -12.766 1.00 0.00 N ATOM 1088 CA ASN A 75 -8.018 12.822 -13.543 1.00 0.00 C ATOM 1089 C ASN A 75 -6.875 13.636 -12.947 1.00 0.00 C ATOM 1090 O ASN A 75 -6.029 14.160 -13.672 1.00 0.00 O ATOM 1091 CB ASN A 75 -9.287 13.673 -13.607 1.00 0.00 C ATOM 1092 CG ASN A 75 -10.163 13.318 -14.792 1.00 0.00 C ATOM 1093 OD1 ASN A 75 -10.325 14.112 -15.718 1.00 0.00 O ATOM 1094 ND2 ASN A 75 -10.734 12.119 -14.769 1.00 0.00 N ATOM 0 H ASN A 75 -9.180 11.566 -12.330 1.00 0.00 H new ATOM 0 HA ASN A 75 -7.737 12.524 -14.553 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -9.856 13.542 -12.686 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -9.012 14.726 -13.665 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -11.334 11.825 -15.540 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -10.572 11.492 -13.981 1.00 0.00 H new ATOM 1101 N ALA A 76 -6.855 13.739 -11.621 1.00 0.00 N ATOM 1102 CA ALA A 76 -5.816 14.492 -10.930 1.00 0.00 C ATOM 1103 C ALA A 76 -4.775 13.560 -10.318 1.00 0.00 C ATOM 1104 O ALA A 76 -3.573 13.768 -10.480 1.00 0.00 O ATOM 1105 CB ALA A 76 -6.432 15.376 -9.855 1.00 0.00 C ATOM 0 H ALA A 76 -7.546 13.311 -11.005 1.00 0.00 H new ATOM 0 HA ALA A 76 -5.313 15.124 -11.662 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -5.645 15.933 -9.347 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -7.131 16.074 -10.315 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -6.962 14.755 -9.133 1.00 0.00 H new ATOM 1111 N PHE A 77 -5.244 12.535 -9.617 1.00 0.00 N ATOM 1112 CA PHE A 77 -4.353 11.572 -8.980 1.00 0.00 C ATOM 1113 C PHE A 77 -4.109 10.375 -9.895 1.00 0.00 C ATOM 1114 O PHE A 77 -4.740 10.242 -10.943 1.00 0.00 O ATOM 1115 CB PHE A 77 -4.946 11.097 -7.651 1.00 0.00 C ATOM 1116 CG PHE A 77 -4.296 11.713 -6.443 1.00 0.00 C ATOM 1117 CD1 PHE A 77 -2.925 11.640 -6.264 1.00 0.00 C ATOM 1118 CD2 PHE A 77 -5.060 12.359 -5.486 1.00 0.00 C ATOM 1119 CE1 PHE A 77 -2.326 12.202 -5.152 1.00 0.00 C ATOM 1120 CE2 PHE A 77 -4.468 12.923 -4.372 1.00 0.00 C ATOM 1121 CZ PHE A 77 -3.100 12.844 -4.204 1.00 0.00 C ATOM 0 H PHE A 77 -6.237 12.349 -9.475 1.00 0.00 H new ATOM 0 HA PHE A 77 -3.400 12.066 -8.789 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -6.011 11.327 -7.636 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -4.853 10.013 -7.589 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -2.316 11.138 -7.002 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -6.131 12.423 -5.612 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -1.255 12.139 -5.024 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -5.075 13.425 -3.633 1.00 0.00 H new ATOM 0 HZ PHE A 77 -2.636 13.283 -3.333 1.00 0.00 H new ATOM 1131 N GLU A 78 -3.189 9.506 -9.488 1.00 0.00 N ATOM 1132 CA GLU A 78 -2.862 8.318 -10.269 1.00 0.00 C ATOM 1133 C GLU A 78 -2.164 7.276 -9.399 1.00 0.00 C ATOM 1134 O GLU A 78 -1.050 7.494 -8.926 1.00 0.00 O ATOM 1135 CB GLU A 78 -1.973 8.691 -11.457 1.00 0.00 C ATOM 1136 CG GLU A 78 -1.560 7.501 -12.308 1.00 0.00 C ATOM 1137 CD GLU A 78 -2.739 6.830 -12.983 1.00 0.00 C ATOM 1138 OE1 GLU A 78 -3.259 7.397 -13.968 1.00 0.00 O ATOM 1139 OE2 GLU A 78 -3.142 5.739 -12.531 1.00 0.00 O ATOM 0 H GLU A 78 -2.657 9.602 -8.623 1.00 0.00 H new ATOM 0 HA GLU A 78 -3.791 7.889 -10.644 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -2.502 9.409 -12.084 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -1.077 9.190 -11.087 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -0.851 7.831 -13.067 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -1.042 6.774 -11.682 1.00 0.00 H new ATOM 1146 N TYR A 79 -2.828 6.143 -9.193 1.00 0.00 N ATOM 1147 CA TYR A 79 -2.270 5.067 -8.379 1.00 0.00 C ATOM 1148 C TYR A 79 -0.886 4.663 -8.881 1.00 0.00 C ATOM 1149 O TYR A 79 -0.569 4.823 -10.060 1.00 0.00 O ATOM 1150 CB TYR A 79 -3.211 3.858 -8.383 1.00 0.00 C ATOM 1151 CG TYR A 79 -2.567 2.576 -7.900 1.00 0.00 C ATOM 1152 CD1 TYR A 79 -2.210 2.412 -6.567 1.00 0.00 C ATOM 1153 CD2 TYR A 79 -2.312 1.534 -8.780 1.00 0.00 C ATOM 1154 CE1 TYR A 79 -1.617 1.244 -6.126 1.00 0.00 C ATOM 1155 CE2 TYR A 79 -1.721 0.363 -8.348 1.00 0.00 C ATOM 1156 CZ TYR A 79 -1.376 0.221 -7.020 1.00 0.00 C ATOM 1157 OH TYR A 79 -0.785 -0.943 -6.584 1.00 0.00 O ATOM 0 H TYR A 79 -3.752 5.946 -9.578 1.00 0.00 H new ATOM 0 HA TYR A 79 -2.167 5.431 -7.357 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -4.073 4.079 -7.754 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -3.586 3.706 -9.395 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -2.399 3.210 -5.864 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -2.580 1.641 -9.821 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -1.344 1.133 -5.087 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -1.530 -0.438 -9.047 1.00 0.00 H new ATOM 0 HH TYR A 79 -0.687 -1.562 -7.337 1.00 0.00 H new ATOM 1167 N VAL A 80 -0.070 4.135 -7.976 1.00 0.00 N ATOM 1168 CA VAL A 80 1.279 3.704 -8.317 1.00 0.00 C ATOM 1169 C VAL A 80 1.563 2.312 -7.755 1.00 0.00 C ATOM 1170 O VAL A 80 1.529 1.320 -8.485 1.00 0.00 O ATOM 1171 CB VAL A 80 2.334 4.698 -7.785 1.00 0.00 C ATOM 1172 CG1 VAL A 80 3.744 4.232 -8.119 1.00 0.00 C ATOM 1173 CG2 VAL A 80 2.081 6.091 -8.341 1.00 0.00 C ATOM 0 H VAL A 80 -0.321 3.995 -6.997 1.00 0.00 H new ATOM 0 HA VAL A 80 1.344 3.671 -9.405 1.00 0.00 H new ATOM 0 HB VAL A 80 2.244 4.738 -6.699 1.00 0.00 H new ATOM 0 HG11 VAL A 80 4.466 4.951 -7.732 1.00 0.00 H new ATOM 0 HG12 VAL A 80 3.923 3.258 -7.664 1.00 0.00 H new ATOM 0 HG13 VAL A 80 3.854 4.153 -9.200 1.00 0.00 H new ATOM 0 HG21 VAL A 80 2.834 6.779 -7.956 1.00 0.00 H new ATOM 0 HG22 VAL A 80 2.137 6.064 -9.429 1.00 0.00 H new ATOM 0 HG23 VAL A 80 1.091 6.430 -8.037 1.00 0.00 H new ATOM 1183 N GLU A 81 1.839 2.245 -6.458 1.00 0.00 N ATOM 1184 CA GLU A 81 2.126 0.975 -5.800 1.00 0.00 C ATOM 1185 C GLU A 81 2.067 1.127 -4.284 1.00 0.00 C ATOM 1186 O GLU A 81 2.512 2.133 -3.733 1.00 0.00 O ATOM 1187 CB GLU A 81 3.503 0.458 -6.220 1.00 0.00 C ATOM 1188 CG GLU A 81 4.640 1.401 -5.865 1.00 0.00 C ATOM 1189 CD GLU A 81 5.868 0.668 -5.358 1.00 0.00 C ATOM 1190 OE1 GLU A 81 5.836 0.184 -4.207 1.00 0.00 O ATOM 1191 OE2 GLU A 81 6.861 0.580 -6.110 1.00 0.00 O ATOM 0 H GLU A 81 1.870 3.056 -5.840 1.00 0.00 H new ATOM 0 HA GLU A 81 1.368 0.254 -6.106 1.00 0.00 H new ATOM 0 HB2 GLU A 81 3.680 -0.507 -5.745 1.00 0.00 H new ATOM 0 HB3 GLU A 81 3.505 0.288 -7.297 1.00 0.00 H new ATOM 0 HG2 GLU A 81 4.908 1.988 -6.743 1.00 0.00 H new ATOM 0 HG3 GLU A 81 4.300 2.104 -5.104 1.00 0.00 H new ATOM 1198 N ALA A 82 1.515 0.121 -3.613 1.00 0.00 N ATOM 1199 CA ALA A 82 1.398 0.147 -2.160 1.00 0.00 C ATOM 1200 C ALA A 82 2.662 -0.291 -1.499 1.00 0.00 C ATOM 1201 O ALA A 82 3.448 -1.069 -2.038 1.00 0.00 O ATOM 1202 CB ALA A 82 0.214 -0.685 -1.695 1.00 0.00 C ATOM 0 H ALA A 82 1.142 -0.721 -4.052 1.00 0.00 H new ATOM 0 HA ALA A 82 1.219 1.180 -1.862 1.00 0.00 H new ATOM 0 HB1 ALA A 82 0.149 -0.649 -0.608 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -0.704 -0.285 -2.127 1.00 0.00 H new ATOM 0 HB3 ALA A 82 0.346 -1.718 -2.017 1.00 0.00 H new ATOM 1208 N ILE A 83 2.865 0.276 -0.330 1.00 0.00 N ATOM 1209 CA ILE A 83 4.051 0.020 0.423 1.00 0.00 C ATOM 1210 C ILE A 83 3.750 -0.381 1.853 1.00 0.00 C ATOM 1211 O ILE A 83 2.727 -0.012 2.430 1.00 0.00 O ATOM 1212 CB ILE A 83 4.970 1.252 0.420 1.00 0.00 C ATOM 1213 CG1 ILE A 83 4.353 2.407 -0.377 1.00 0.00 C ATOM 1214 CG2 ILE A 83 6.311 0.868 -0.164 1.00 0.00 C ATOM 1215 CD1 ILE A 83 5.065 3.727 -0.180 1.00 0.00 C ATOM 0 H ILE A 83 2.212 0.921 0.114 1.00 0.00 H new ATOM 0 HA ILE A 83 4.555 -0.817 -0.061 1.00 0.00 H new ATOM 0 HB ILE A 83 5.099 1.595 1.447 1.00 0.00 H new ATOM 0 HG12 ILE A 83 4.364 2.153 -1.437 1.00 0.00 H new ATOM 0 HG13 ILE A 83 3.308 2.520 -0.087 1.00 0.00 H new ATOM 0 HG21 ILE A 83 6.968 1.738 -0.169 1.00 0.00 H new ATOM 0 HG22 ILE A 83 6.758 0.079 0.440 1.00 0.00 H new ATOM 0 HG23 ILE A 83 6.174 0.510 -1.185 1.00 0.00 H new ATOM 0 HD11 ILE A 83 4.574 4.498 -0.774 1.00 0.00 H new ATOM 0 HD12 ILE A 83 5.032 4.005 0.874 1.00 0.00 H new ATOM 0 HD13 ILE A 83 6.103 3.631 -0.497 1.00 0.00 H new ATOM 1227 N SER A 84 4.671 -1.145 2.403 1.00 0.00 N ATOM 1228 CA SER A 84 4.563 -1.633 3.773 1.00 0.00 C ATOM 1229 C SER A 84 5.777 -1.213 4.598 1.00 0.00 C ATOM 1230 O SER A 84 6.547 -0.343 4.190 1.00 0.00 O ATOM 1231 CB SER A 84 4.423 -3.157 3.783 1.00 0.00 C ATOM 1232 OG SER A 84 3.273 -3.560 4.505 1.00 0.00 O ATOM 0 H SER A 84 5.516 -1.448 1.919 1.00 0.00 H new ATOM 0 HA SER A 84 3.673 -1.191 4.222 1.00 0.00 H new ATOM 0 HB2 SER A 84 4.361 -3.526 2.759 1.00 0.00 H new ATOM 0 HB3 SER A 84 5.311 -3.604 4.230 1.00 0.00 H new ATOM 0 HG SER A 84 3.177 -3.003 5.306 1.00 0.00 H new ATOM 1238 N ASP A 85 5.944 -1.840 5.759 1.00 0.00 N ATOM 1239 CA ASP A 85 7.064 -1.537 6.642 1.00 0.00 C ATOM 1240 C ASP A 85 8.260 -2.439 6.333 1.00 0.00 C ATOM 1241 O ASP A 85 8.371 -2.975 5.230 1.00 0.00 O ATOM 1242 CB ASP A 85 6.638 -1.700 8.104 1.00 0.00 C ATOM 1243 CG ASP A 85 7.219 -0.626 9.000 1.00 0.00 C ATOM 1244 OD1 ASP A 85 8.441 -0.379 8.917 1.00 0.00 O ATOM 1245 OD2 ASP A 85 6.454 -0.029 9.787 1.00 0.00 O ATOM 0 H ASP A 85 5.316 -2.563 6.110 1.00 0.00 H new ATOM 0 HA ASP A 85 7.366 -0.503 6.474 1.00 0.00 H new ATOM 0 HB2 ASP A 85 5.550 -1.672 8.167 1.00 0.00 H new ATOM 0 HB3 ASP A 85 6.954 -2.679 8.464 1.00 0.00 H new ATOM 1250 N ASP A 86 9.150 -2.606 7.309 1.00 0.00 N ATOM 1251 CA ASP A 86 10.332 -3.444 7.132 1.00 0.00 C ATOM 1252 C ASP A 86 10.071 -4.865 7.624 1.00 0.00 C ATOM 1253 O ASP A 86 10.953 -5.511 8.188 1.00 0.00 O ATOM 1254 CB ASP A 86 11.526 -2.846 7.880 1.00 0.00 C ATOM 1255 CG ASP A 86 11.262 -2.699 9.365 1.00 0.00 C ATOM 1256 OD1 ASP A 86 10.732 -1.645 9.774 1.00 0.00 O ATOM 1257 OD2 ASP A 86 11.585 -3.640 10.121 1.00 0.00 O ATOM 0 H ASP A 86 9.075 -2.172 8.229 1.00 0.00 H new ATOM 0 HA ASP A 86 10.561 -3.483 6.067 1.00 0.00 H new ATOM 0 HB2 ASP A 86 12.400 -3.480 7.730 1.00 0.00 H new ATOM 0 HB3 ASP A 86 11.764 -1.870 7.458 1.00 0.00 H new ATOM 1262 N GLY A 87 8.851 -5.344 7.402 1.00 0.00 N ATOM 1263 CA GLY A 87 8.486 -6.684 7.824 1.00 0.00 C ATOM 1264 C GLY A 87 7.257 -7.196 7.099 1.00 0.00 C ATOM 1265 O GLY A 87 7.180 -8.371 6.744 1.00 0.00 O ATOM 0 H GLY A 87 8.106 -4.826 6.936 1.00 0.00 H new ATOM 0 HA2 GLY A 87 9.321 -7.361 7.643 1.00 0.00 H new ATOM 0 HA3 GLY A 87 8.300 -6.687 8.898 1.00 0.00 H new ATOM 1269 N VAL A 88 6.292 -6.307 6.880 1.00 0.00 N ATOM 1270 CA VAL A 88 5.060 -6.666 6.191 1.00 0.00 C ATOM 1271 C VAL A 88 5.222 -6.533 4.681 1.00 0.00 C ATOM 1272 O VAL A 88 5.981 -5.695 4.200 1.00 0.00 O ATOM 1273 CB VAL A 88 3.885 -5.782 6.653 1.00 0.00 C ATOM 1274 CG1 VAL A 88 2.567 -6.300 6.098 1.00 0.00 C ATOM 1275 CG2 VAL A 88 3.838 -5.706 8.172 1.00 0.00 C ATOM 0 H VAL A 88 6.342 -5.331 7.171 1.00 0.00 H new ATOM 0 HA VAL A 88 4.843 -7.705 6.440 1.00 0.00 H new ATOM 0 HB VAL A 88 4.042 -4.776 6.265 1.00 0.00 H new ATOM 0 HG11 VAL A 88 1.753 -5.660 6.438 1.00 0.00 H new ATOM 0 HG12 VAL A 88 2.603 -6.294 5.009 1.00 0.00 H new ATOM 0 HG13 VAL A 88 2.399 -7.318 6.450 1.00 0.00 H new ATOM 0 HG21 VAL A 88 3.002 -5.078 8.479 1.00 0.00 H new ATOM 0 HG22 VAL A 88 3.709 -6.707 8.583 1.00 0.00 H new ATOM 0 HG23 VAL A 88 4.769 -5.278 8.544 1.00 0.00 H new ATOM 1285 N PHE A 89 4.500 -7.366 3.936 1.00 0.00 N ATOM 1286 CA PHE A 89 4.566 -7.339 2.480 1.00 0.00 C ATOM 1287 C PHE A 89 3.257 -6.831 1.887 1.00 0.00 C ATOM 1288 O PHE A 89 2.266 -7.559 1.828 1.00 0.00 O ATOM 1289 CB PHE A 89 4.877 -8.735 1.936 1.00 0.00 C ATOM 1290 CG PHE A 89 5.230 -8.746 0.476 1.00 0.00 C ATOM 1291 CD1 PHE A 89 4.263 -8.506 -0.486 1.00 0.00 C ATOM 1292 CD2 PHE A 89 6.531 -8.996 0.067 1.00 0.00 C ATOM 1293 CE1 PHE A 89 4.586 -8.516 -1.830 1.00 0.00 C ATOM 1294 CE2 PHE A 89 6.860 -9.006 -1.275 1.00 0.00 C ATOM 1295 CZ PHE A 89 5.885 -8.766 -2.225 1.00 0.00 C ATOM 0 H PHE A 89 3.864 -8.066 4.317 1.00 0.00 H new ATOM 0 HA PHE A 89 5.366 -6.657 2.190 1.00 0.00 H new ATOM 0 HB2 PHE A 89 5.703 -9.162 2.504 1.00 0.00 H new ATOM 0 HB3 PHE A 89 4.013 -9.380 2.097 1.00 0.00 H new ATOM 0 HD1 PHE A 89 3.245 -8.309 -0.183 1.00 0.00 H new ATOM 0 HD2 PHE A 89 7.296 -9.185 0.806 1.00 0.00 H new ATOM 0 HE1 PHE A 89 3.823 -8.328 -2.571 1.00 0.00 H new ATOM 0 HE2 PHE A 89 7.877 -9.201 -1.581 1.00 0.00 H new ATOM 0 HZ PHE A 89 6.139 -8.774 -3.275 1.00 0.00 H new ATOM 1305 N VAL A 90 3.258 -5.574 1.447 1.00 0.00 N ATOM 1306 CA VAL A 90 2.069 -4.971 0.860 1.00 0.00 C ATOM 1307 C VAL A 90 2.206 -4.856 -0.657 1.00 0.00 C ATOM 1308 O VAL A 90 3.282 -4.561 -1.176 1.00 0.00 O ATOM 1309 CB VAL A 90 1.784 -3.577 1.472 1.00 0.00 C ATOM 1310 CG1 VAL A 90 1.034 -2.676 0.497 1.00 0.00 C ATOM 1311 CG2 VAL A 90 1.001 -3.717 2.767 1.00 0.00 C ATOM 0 H VAL A 90 4.069 -4.956 1.487 1.00 0.00 H new ATOM 0 HA VAL A 90 1.227 -5.625 1.087 1.00 0.00 H new ATOM 0 HB VAL A 90 2.745 -3.109 1.685 1.00 0.00 H new ATOM 0 HG11 VAL A 90 0.853 -1.707 0.963 1.00 0.00 H new ATOM 0 HG12 VAL A 90 1.631 -2.539 -0.405 1.00 0.00 H new ATOM 0 HG13 VAL A 90 0.081 -3.137 0.235 1.00 0.00 H new ATOM 0 HG21 VAL A 90 0.809 -2.729 3.185 1.00 0.00 H new ATOM 0 HG22 VAL A 90 0.053 -4.217 2.567 1.00 0.00 H new ATOM 0 HG23 VAL A 90 1.579 -4.306 3.480 1.00 0.00 H new ATOM 1321 N ASN A 91 1.101 -5.086 -1.356 1.00 0.00 N ATOM 1322 CA ASN A 91 1.077 -5.005 -2.812 1.00 0.00 C ATOM 1323 C ASN A 91 -0.342 -4.735 -3.304 1.00 0.00 C ATOM 1324 O ASN A 91 -1.250 -5.531 -3.067 1.00 0.00 O ATOM 1325 CB ASN A 91 1.606 -6.302 -3.426 1.00 0.00 C ATOM 1326 CG ASN A 91 1.668 -6.240 -4.940 1.00 0.00 C ATOM 1327 OD1 ASN A 91 0.515 -6.378 -5.584 1.00 0.00 O flip ATOM 1328 ND2 ASN A 91 2.739 -6.072 -5.523 1.00 0.00 N flip ATOM 0 H ASN A 91 0.205 -5.331 -0.935 1.00 0.00 H new ATOM 0 HA ASN A 91 1.720 -4.182 -3.123 1.00 0.00 H new ATOM 0 HB2 ASN A 91 2.601 -6.508 -3.032 1.00 0.00 H new ATOM 0 HB3 ASN A 91 0.966 -7.131 -3.125 1.00 0.00 H new ATOM 0 HD21 ASN A 91 3.601 -5.971 -4.987 1.00 0.00 H new ATOM 0 HD22 ASN A 91 2.765 -6.034 -6.542 1.00 0.00 H new ATOM 1335 N ALA A 92 -0.528 -3.610 -3.982 1.00 0.00 N ATOM 1336 CA ALA A 92 -1.843 -3.242 -4.495 1.00 0.00 C ATOM 1337 C ALA A 92 -1.999 -3.635 -5.955 1.00 0.00 C ATOM 1338 O ALA A 92 -1.091 -4.217 -6.552 1.00 0.00 O ATOM 1339 CB ALA A 92 -2.081 -1.750 -4.316 1.00 0.00 C ATOM 0 H ALA A 92 0.211 -2.938 -4.189 1.00 0.00 H new ATOM 0 HA ALA A 92 -2.592 -3.790 -3.923 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -3.066 -1.490 -4.703 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -2.029 -1.498 -3.257 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -1.318 -1.192 -4.860 1.00 0.00 H new ATOM 1345 N LYS A 93 -3.157 -3.323 -6.528 1.00 0.00 N ATOM 1346 CA LYS A 93 -3.425 -3.654 -7.920 1.00 0.00 C ATOM 1347 C LYS A 93 -4.510 -2.758 -8.510 1.00 0.00 C ATOM 1348 O LYS A 93 -5.689 -2.891 -8.184 1.00 0.00 O ATOM 1349 CB LYS A 93 -3.838 -5.121 -8.040 1.00 0.00 C ATOM 1350 CG LYS A 93 -3.256 -5.819 -9.259 1.00 0.00 C ATOM 1351 CD LYS A 93 -1.978 -6.565 -8.915 1.00 0.00 C ATOM 1352 CE LYS A 93 -2.265 -7.996 -8.486 1.00 0.00 C ATOM 1353 NZ LYS A 93 -3.015 -8.051 -7.202 1.00 0.00 N ATOM 0 H LYS A 93 -3.921 -2.844 -6.051 1.00 0.00 H new ATOM 0 HA LYS A 93 -2.508 -3.487 -8.485 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -3.523 -5.653 -7.142 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -4.926 -5.181 -8.082 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -3.988 -6.517 -9.664 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -3.051 -5.084 -10.038 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -1.314 -6.570 -9.780 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -1.455 -6.042 -8.114 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -2.839 -8.500 -9.264 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -1.326 -8.539 -8.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -2.887 -8.986 -6.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -2.657 -7.316 -6.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -4.026 -7.889 -7.383 1.00 0.00 H new ATOM 1367 N LYS A 94 -4.095 -1.850 -9.383 1.00 0.00 N ATOM 1368 CA LYS A 94 -5.004 -0.925 -10.036 1.00 0.00 C ATOM 1369 C LYS A 94 -6.132 -1.667 -10.735 1.00 0.00 C ATOM 1370 O LYS A 94 -5.996 -2.110 -11.875 1.00 0.00 O ATOM 1371 CB LYS A 94 -4.248 -0.063 -11.049 1.00 0.00 C ATOM 1372 CG LYS A 94 -4.861 1.313 -11.254 1.00 0.00 C ATOM 1373 CD LYS A 94 -4.730 1.772 -12.696 1.00 0.00 C ATOM 1374 CE LYS A 94 -5.009 3.259 -12.836 1.00 0.00 C ATOM 1375 NZ LYS A 94 -4.964 3.702 -14.257 1.00 0.00 N ATOM 0 H LYS A 94 -3.119 -1.736 -9.657 1.00 0.00 H new ATOM 0 HA LYS A 94 -5.436 -0.283 -9.268 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -3.217 0.054 -10.716 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -4.217 -0.584 -12.006 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -5.914 1.289 -10.973 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -4.372 2.032 -10.596 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -3.725 1.554 -13.058 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -5.424 1.210 -13.322 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -5.989 3.485 -12.416 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -4.277 3.822 -12.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -5.445 4.619 -14.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -3.974 3.799 -14.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -5.441 2.998 -14.855 1.00 0.00 H new ATOM 1389 N ILE A 95 -7.249 -1.791 -10.034 1.00 0.00 N ATOM 1390 CA ILE A 95 -8.421 -2.470 -10.570 1.00 0.00 C ATOM 1391 C ILE A 95 -9.175 -1.566 -11.542 1.00 0.00 C ATOM 1392 O ILE A 95 -9.853 -2.043 -12.451 1.00 0.00 O ATOM 1393 CB ILE A 95 -9.370 -2.904 -9.436 1.00 0.00 C ATOM 1394 CG1 ILE A 95 -10.581 -3.655 -9.997 1.00 0.00 C ATOM 1395 CG2 ILE A 95 -9.810 -1.691 -8.635 1.00 0.00 C ATOM 1396 CD1 ILE A 95 -10.260 -5.063 -10.449 1.00 0.00 C ATOM 0 H ILE A 95 -7.369 -1.429 -9.088 1.00 0.00 H new ATOM 0 HA ILE A 95 -8.073 -3.355 -11.102 1.00 0.00 H new ATOM 0 HB ILE A 95 -8.834 -3.584 -8.774 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -11.359 -3.695 -9.235 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -10.988 -3.095 -10.839 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -10.480 -2.007 -7.836 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -8.936 -1.203 -8.204 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -10.330 -0.992 -9.290 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -11.163 -5.536 -10.835 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -9.504 -5.030 -11.234 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -9.881 -5.639 -9.605 1.00 0.00 H new ATOM 1408 N GLU A 96 -9.049 -0.256 -11.343 1.00 0.00 N ATOM 1409 CA GLU A 96 -9.718 0.716 -12.199 1.00 0.00 C ATOM 1410 C GLU A 96 -9.135 2.113 -11.995 1.00 0.00 C ATOM 1411 O GLU A 96 -8.078 2.271 -11.386 1.00 0.00 O ATOM 1412 CB GLU A 96 -11.222 0.728 -11.914 1.00 0.00 C ATOM 1413 CG GLU A 96 -12.076 0.877 -13.162 1.00 0.00 C ATOM 1414 CD GLU A 96 -13.323 0.016 -13.121 1.00 0.00 C ATOM 1415 OE1 GLU A 96 -13.208 -1.182 -12.784 1.00 0.00 O ATOM 1416 OE2 GLU A 96 -14.417 0.538 -13.423 1.00 0.00 O ATOM 0 H GLU A 96 -8.489 0.155 -10.596 1.00 0.00 H new ATOM 0 HA GLU A 96 -9.556 0.424 -13.236 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -11.494 -0.197 -11.406 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -11.447 1.546 -11.230 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -12.364 1.922 -13.278 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -11.484 0.611 -14.037 1.00 0.00 H new ATOM 1423 N ASP A 97 -9.832 3.121 -12.508 1.00 0.00 N ATOM 1424 CA ASP A 97 -9.384 4.504 -12.382 1.00 0.00 C ATOM 1425 C ASP A 97 -9.871 5.118 -11.075 1.00 0.00 C ATOM 1426 O ASP A 97 -11.033 4.969 -10.701 1.00 0.00 O ATOM 1427 CB ASP A 97 -9.884 5.332 -13.567 1.00 0.00 C ATOM 1428 CG ASP A 97 -9.265 4.896 -14.880 1.00 0.00 C ATOM 1429 OD1 ASP A 97 -8.045 5.099 -15.057 1.00 0.00 O ATOM 1430 OD2 ASP A 97 -10.000 4.354 -15.732 1.00 0.00 O ATOM 0 H ASP A 97 -10.710 3.007 -13.015 1.00 0.00 H new ATOM 0 HA ASP A 97 -8.294 4.508 -12.378 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -10.969 5.247 -13.634 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -9.657 6.384 -13.393 1.00 0.00 H new ATOM 1435 N GLY A 98 -8.973 5.813 -10.381 1.00 0.00 N ATOM 1436 CA GLY A 98 -9.328 6.440 -9.121 1.00 0.00 C ATOM 1437 C GLY A 98 -9.863 5.448 -8.107 1.00 0.00 C ATOM 1438 O GLY A 98 -10.671 5.802 -7.250 1.00 0.00 O ATOM 0 H GLY A 98 -8.005 5.953 -10.670 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -8.451 6.939 -8.708 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -10.078 7.210 -9.301 1.00 0.00 H new ATOM 1442 N LYS A 99 -9.406 4.206 -8.203 1.00 0.00 N ATOM 1443 CA LYS A 99 -9.835 3.158 -7.287 1.00 0.00 C ATOM 1444 C LYS A 99 -9.039 1.898 -7.535 1.00 0.00 C ATOM 1445 O LYS A 99 -9.018 1.371 -8.648 1.00 0.00 O ATOM 1446 CB LYS A 99 -11.334 2.885 -7.433 1.00 0.00 C ATOM 1447 CG LYS A 99 -11.725 2.360 -8.805 1.00 0.00 C ATOM 1448 CD LYS A 99 -13.232 2.392 -9.003 1.00 0.00 C ATOM 1449 CE LYS A 99 -13.740 3.813 -9.188 1.00 0.00 C ATOM 1450 NZ LYS A 99 -15.079 4.010 -8.567 1.00 0.00 N ATOM 0 H LYS A 99 -8.736 3.900 -8.909 1.00 0.00 H new ATOM 0 HA LYS A 99 -9.654 3.494 -6.266 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -11.639 2.162 -6.676 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -11.884 3.805 -7.235 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -11.242 2.960 -9.577 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -11.363 1.339 -8.922 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -13.498 1.793 -9.874 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -13.723 1.938 -8.142 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -13.029 4.513 -8.748 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -13.796 4.043 -10.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -15.389 4.991 -8.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -15.763 3.360 -9.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -15.021 3.816 -7.547 1.00 0.00 H new ATOM 1464 N VAL A 100 -8.352 1.434 -6.505 1.00 0.00 N ATOM 1465 CA VAL A 100 -7.520 0.256 -6.635 1.00 0.00 C ATOM 1466 C VAL A 100 -7.424 -0.513 -5.322 1.00 0.00 C ATOM 1467 O VAL A 100 -7.632 0.047 -4.244 1.00 0.00 O ATOM 1468 CB VAL A 100 -6.131 0.664 -7.142 1.00 0.00 C ATOM 1469 CG1 VAL A 100 -6.275 1.502 -8.404 1.00 0.00 C ATOM 1470 CG2 VAL A 100 -5.378 1.457 -6.099 1.00 0.00 C ATOM 0 H VAL A 100 -8.355 1.854 -5.576 1.00 0.00 H new ATOM 0 HA VAL A 100 -7.980 -0.416 -7.360 1.00 0.00 H new ATOM 0 HB VAL A 100 -5.568 -0.244 -7.357 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -5.287 1.791 -8.763 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -6.784 0.919 -9.172 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -6.857 2.397 -8.182 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -4.398 1.731 -6.488 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -5.937 2.360 -5.855 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -5.255 0.852 -5.201 1.00 0.00 H new ATOM 1480 N ARG A 101 -7.140 -1.808 -5.420 1.00 0.00 N ATOM 1481 CA ARG A 101 -7.055 -2.665 -4.239 1.00 0.00 C ATOM 1482 C ARG A 101 -5.631 -2.775 -3.706 1.00 0.00 C ATOM 1483 O ARG A 101 -4.660 -2.666 -4.454 1.00 0.00 O ATOM 1484 CB ARG A 101 -7.593 -4.058 -4.561 1.00 0.00 C ATOM 1485 CG ARG A 101 -8.185 -4.775 -3.358 1.00 0.00 C ATOM 1486 CD ARG A 101 -8.887 -6.061 -3.765 1.00 0.00 C ATOM 1487 NE ARG A 101 -8.050 -7.237 -3.541 1.00 0.00 N ATOM 1488 CZ ARG A 101 -8.520 -8.481 -3.482 1.00 0.00 C ATOM 1489 NH1 ARG A 101 -9.818 -8.715 -3.630 1.00 0.00 N ATOM 1490 NH2 ARG A 101 -7.690 -9.494 -3.274 1.00 0.00 N ATOM 0 H ARG A 101 -6.965 -2.288 -6.303 1.00 0.00 H new ATOM 0 HA ARG A 101 -7.663 -2.203 -3.462 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -8.356 -3.974 -5.335 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -6.786 -4.664 -4.974 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -7.394 -5.002 -2.643 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -8.892 -4.117 -2.853 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -9.813 -6.163 -3.200 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -9.161 -6.007 -4.819 1.00 0.00 H new ATOM 0 HE ARG A 101 -7.047 -7.097 -3.423 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -10.461 -7.940 -3.790 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -10.173 -9.670 -3.584 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -6.692 -9.320 -3.159 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -8.050 -10.447 -3.229 1.00 0.00 H new ATOM 1504 N VAL A 102 -5.524 -3.007 -2.398 1.00 0.00 N ATOM 1505 CA VAL A 102 -4.230 -3.152 -1.740 1.00 0.00 C ATOM 1506 C VAL A 102 -4.149 -4.490 -1.011 1.00 0.00 C ATOM 1507 O VAL A 102 -5.046 -4.844 -0.245 1.00 0.00 O ATOM 1508 CB VAL A 102 -3.970 -2.008 -0.737 1.00 0.00 C ATOM 1509 CG1 VAL A 102 -4.952 -2.071 0.424 1.00 0.00 C ATOM 1510 CG2 VAL A 102 -2.532 -2.054 -0.235 1.00 0.00 C ATOM 0 H VAL A 102 -6.324 -3.099 -1.772 1.00 0.00 H new ATOM 0 HA VAL A 102 -3.466 -3.110 -2.517 1.00 0.00 H new ATOM 0 HB VAL A 102 -4.122 -1.060 -1.253 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -4.749 -1.255 1.117 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -5.970 -1.980 0.045 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -4.842 -3.023 0.943 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -2.367 -1.240 0.471 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -2.350 -3.007 0.261 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -1.849 -1.947 -1.078 1.00 0.00 H new ATOM 1520 N LEU A 103 -3.074 -5.234 -1.252 1.00 0.00 N ATOM 1521 CA LEU A 103 -2.890 -6.533 -0.615 1.00 0.00 C ATOM 1522 C LEU A 103 -1.904 -6.431 0.542 1.00 0.00 C ATOM 1523 O LEU A 103 -0.696 -6.331 0.333 1.00 0.00 O ATOM 1524 CB LEU A 103 -2.398 -7.564 -1.633 1.00 0.00 C ATOM 1525 CG LEU A 103 -3.152 -7.571 -2.963 1.00 0.00 C ATOM 1526 CD1 LEU A 103 -2.408 -8.406 -3.993 1.00 0.00 C ATOM 1527 CD2 LEU A 103 -4.566 -8.096 -2.769 1.00 0.00 C ATOM 0 H LEU A 103 -2.320 -4.961 -1.882 1.00 0.00 H new ATOM 0 HA LEU A 103 -3.854 -6.858 -0.223 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.342 -7.380 -1.832 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -2.470 -8.556 -1.187 1.00 0.00 H new ATOM 0 HG LEU A 103 -3.213 -6.547 -3.331 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -2.959 -8.400 -4.933 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -1.414 -7.987 -4.152 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -2.316 -9.431 -3.633 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -5.089 -8.094 -3.725 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -4.526 -9.113 -2.379 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -5.098 -7.457 -2.064 1.00 0.00 H new ATOM 1539 N VAL A 104 -2.428 -6.457 1.763 1.00 0.00 N ATOM 1540 CA VAL A 104 -1.593 -6.364 2.954 1.00 0.00 C ATOM 1541 C VAL A 104 -1.426 -7.721 3.626 1.00 0.00 C ATOM 1542 O VAL A 104 -2.389 -8.470 3.789 1.00 0.00 O ATOM 1543 CB VAL A 104 -2.179 -5.369 3.972 1.00 0.00 C ATOM 1544 CG1 VAL A 104 -1.211 -5.149 5.124 1.00 0.00 C ATOM 1545 CG2 VAL A 104 -2.520 -4.051 3.295 1.00 0.00 C ATOM 0 H VAL A 104 -3.427 -6.542 1.953 1.00 0.00 H new ATOM 0 HA VAL A 104 -0.617 -6.008 2.624 1.00 0.00 H new ATOM 0 HB VAL A 104 -3.098 -5.792 4.377 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -1.643 -4.443 5.833 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -1.022 -6.098 5.627 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -0.273 -4.749 4.740 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -2.933 -3.360 4.030 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -1.618 -3.621 2.860 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -3.254 -4.225 2.509 1.00 0.00 H new ATOM 1555 N SER A 105 -0.196 -8.024 4.019 1.00 0.00 N ATOM 1556 CA SER A 105 0.112 -9.286 4.683 1.00 0.00 C ATOM 1557 C SER A 105 1.479 -9.214 5.356 1.00 0.00 C ATOM 1558 O SER A 105 2.436 -8.700 4.779 1.00 0.00 O ATOM 1559 CB SER A 105 0.081 -10.442 3.682 1.00 0.00 C ATOM 1560 OG SER A 105 0.645 -10.056 2.439 1.00 0.00 O ATOM 0 H SER A 105 0.609 -7.411 3.889 1.00 0.00 H new ATOM 0 HA SER A 105 -0.646 -9.464 5.445 1.00 0.00 H new ATOM 0 HB2 SER A 105 0.631 -11.292 4.086 1.00 0.00 H new ATOM 0 HB3 SER A 105 -0.948 -10.770 3.532 1.00 0.00 H new ATOM 0 HG SER A 105 1.352 -9.395 2.592 1.00 0.00 H new ATOM 1566 N SER A 106 1.561 -9.728 6.577 1.00 0.00 N ATOM 1567 CA SER A 106 2.809 -9.712 7.326 1.00 0.00 C ATOM 1568 C SER A 106 3.649 -10.947 7.020 1.00 0.00 C ATOM 1569 O SER A 106 3.245 -12.073 7.309 1.00 0.00 O ATOM 1570 CB SER A 106 2.526 -9.633 8.826 1.00 0.00 C ATOM 1571 OG SER A 106 1.800 -10.767 9.270 1.00 0.00 O ATOM 0 H SER A 106 0.779 -10.160 7.068 1.00 0.00 H new ATOM 0 HA SER A 106 3.372 -8.830 7.021 1.00 0.00 H new ATOM 0 HB2 SER A 106 3.466 -9.562 9.373 1.00 0.00 H new ATOM 0 HB3 SER A 106 1.961 -8.727 9.045 1.00 0.00 H new ATOM 0 HG SER A 106 1.784 -10.782 10.250 1.00 0.00 H new ATOM 1577 N LEU A 107 4.828 -10.723 6.450 1.00 0.00 N ATOM 1578 CA LEU A 107 5.737 -11.814 6.121 1.00 0.00 C ATOM 1579 C LEU A 107 6.741 -12.025 7.250 1.00 0.00 C ATOM 1580 O LEU A 107 7.860 -12.486 7.026 1.00 0.00 O ATOM 1581 CB LEU A 107 6.474 -11.518 4.813 1.00 0.00 C ATOM 1582 CG LEU A 107 7.171 -12.721 4.175 1.00 0.00 C ATOM 1583 CD1 LEU A 107 6.166 -13.588 3.434 1.00 0.00 C ATOM 1584 CD2 LEU A 107 8.275 -12.260 3.236 1.00 0.00 C ATOM 0 H LEU A 107 5.176 -9.796 6.206 1.00 0.00 H new ATOM 0 HA LEU A 107 5.152 -12.725 5.995 1.00 0.00 H new ATOM 0 HB2 LEU A 107 5.761 -11.109 4.097 1.00 0.00 H new ATOM 0 HB3 LEU A 107 7.218 -10.744 5.000 1.00 0.00 H new ATOM 0 HG LEU A 107 7.621 -13.319 4.967 1.00 0.00 H new ATOM 0 HD11 LEU A 107 6.680 -14.439 2.987 1.00 0.00 H new ATOM 0 HD12 LEU A 107 5.410 -13.947 4.133 1.00 0.00 H new ATOM 0 HD13 LEU A 107 5.687 -13.001 2.651 1.00 0.00 H new ATOM 0 HD21 LEU A 107 8.760 -13.129 2.791 1.00 0.00 H new ATOM 0 HD22 LEU A 107 7.847 -11.640 2.448 1.00 0.00 H new ATOM 0 HD23 LEU A 107 9.010 -11.681 3.795 1.00 0.00 H new ATOM 1596 N THR A 108 6.329 -11.676 8.465 1.00 0.00 N ATOM 1597 CA THR A 108 7.178 -11.812 9.640 1.00 0.00 C ATOM 1598 C THR A 108 6.782 -13.036 10.457 1.00 0.00 C ATOM 1599 O THR A 108 7.608 -13.621 11.160 1.00 0.00 O ATOM 1600 CB THR A 108 7.074 -10.554 10.503 1.00 0.00 C ATOM 1601 OG1 THR A 108 5.754 -10.393 10.992 1.00 0.00 O ATOM 1602 CG2 THR A 108 7.444 -9.288 9.762 1.00 0.00 C ATOM 0 H THR A 108 5.404 -11.294 8.660 1.00 0.00 H new ATOM 0 HA THR A 108 8.208 -11.940 9.308 1.00 0.00 H new ATOM 0 HB THR A 108 7.784 -10.701 11.317 1.00 0.00 H new ATOM 0 HG1 THR A 108 5.706 -9.584 11.543 1.00 0.00 H new ATOM 0 HG21 THR A 108 7.349 -8.433 10.432 1.00 0.00 H new ATOM 0 HG22 THR A 108 8.473 -9.360 9.410 1.00 0.00 H new ATOM 0 HG23 THR A 108 6.777 -9.157 8.910 1.00 0.00 H new ATOM 1610 N GLY A 109 5.511 -13.416 10.367 1.00 0.00 N ATOM 1611 CA GLY A 109 5.024 -14.565 11.107 1.00 0.00 C ATOM 1612 C GLY A 109 4.034 -14.176 12.189 1.00 0.00 C ATOM 1613 O GLY A 109 3.299 -15.022 12.699 1.00 0.00 O ATOM 0 H GLY A 109 4.809 -12.948 9.794 1.00 0.00 H new ATOM 0 HA2 GLY A 109 4.550 -15.264 10.418 1.00 0.00 H new ATOM 0 HA3 GLY A 109 5.867 -15.087 11.560 1.00 0.00 H new ATOM 1617 N GLU A 110 4.015 -12.893 12.541 1.00 0.00 N ATOM 1618 CA GLU A 110 3.108 -12.394 13.569 1.00 0.00 C ATOM 1619 C GLU A 110 1.945 -11.630 12.941 1.00 0.00 C ATOM 1620 O GLU A 110 2.101 -10.991 11.900 1.00 0.00 O ATOM 1621 CB GLU A 110 3.858 -11.488 14.548 1.00 0.00 C ATOM 1622 CG GLU A 110 5.280 -11.943 14.838 1.00 0.00 C ATOM 1623 CD GLU A 110 5.934 -11.144 15.948 1.00 0.00 C ATOM 1624 OE1 GLU A 110 5.742 -9.910 15.984 1.00 0.00 O ATOM 1625 OE2 GLU A 110 6.635 -11.752 16.785 1.00 0.00 O ATOM 0 H GLU A 110 4.618 -12.181 12.129 1.00 0.00 H new ATOM 0 HA GLU A 110 2.709 -13.250 14.112 1.00 0.00 H new ATOM 0 HB2 GLU A 110 3.885 -10.476 14.144 1.00 0.00 H new ATOM 0 HB3 GLU A 110 3.303 -11.442 15.485 1.00 0.00 H new ATOM 0 HG2 GLU A 110 5.271 -12.998 15.112 1.00 0.00 H new ATOM 0 HG3 GLU A 110 5.878 -11.854 13.931 1.00 0.00 H new ATOM 1632 N PRO A 111 0.757 -11.684 13.568 1.00 0.00 N ATOM 1633 CA PRO A 111 -0.434 -10.991 13.062 1.00 0.00 C ATOM 1634 C PRO A 111 -0.185 -9.505 12.833 1.00 0.00 C ATOM 1635 O PRO A 111 0.871 -8.980 13.186 1.00 0.00 O ATOM 1636 CB PRO A 111 -1.467 -11.192 14.177 1.00 0.00 C ATOM 1637 CG PRO A 111 -1.020 -12.419 14.893 1.00 0.00 C ATOM 1638 CD PRO A 111 0.480 -12.422 14.815 1.00 0.00 C ATOM 0 HA PRO A 111 -0.750 -11.381 12.095 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -1.498 -10.333 14.847 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -2.470 -11.315 13.769 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -1.357 -12.410 15.930 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -1.436 -13.314 14.430 1.00 0.00 H new ATOM 0 HD2 PRO A 111 0.929 -11.933 15.680 1.00 0.00 H new ATOM 0 HD3 PRO A 111 0.879 -13.436 14.779 1.00 0.00 H new ATOM 1646 N LEU A 112 -1.166 -8.831 12.239 1.00 0.00 N ATOM 1647 CA LEU A 112 -1.055 -7.403 11.962 1.00 0.00 C ATOM 1648 C LEU A 112 -0.839 -6.615 13.254 1.00 0.00 C ATOM 1649 O LEU A 112 -1.597 -6.770 14.213 1.00 0.00 O ATOM 1650 CB LEU A 112 -2.314 -6.905 11.246 1.00 0.00 C ATOM 1651 CG LEU A 112 -2.189 -6.768 9.726 1.00 0.00 C ATOM 1652 CD1 LEU A 112 -1.485 -7.979 9.131 1.00 0.00 C ATOM 1653 CD2 LEU A 112 -3.561 -6.585 9.096 1.00 0.00 C ATOM 0 H LEU A 112 -2.046 -9.251 11.941 1.00 0.00 H new ATOM 0 HA LEU A 112 -0.192 -7.245 11.315 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -3.133 -7.590 11.467 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -2.589 -5.935 11.661 1.00 0.00 H new ATOM 0 HG LEU A 112 -1.587 -5.885 9.510 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -1.407 -7.860 8.050 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -0.486 -8.066 9.559 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -2.056 -8.879 9.357 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -3.455 -6.489 8.015 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -4.184 -7.449 9.324 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -4.028 -5.685 9.496 1.00 0.00 H new ATOM 1665 N PRO A 113 0.197 -5.759 13.303 1.00 0.00 N ATOM 1666 CA PRO A 113 0.495 -4.953 14.493 1.00 0.00 C ATOM 1667 C PRO A 113 -0.673 -4.057 14.886 1.00 0.00 C ATOM 1668 O PRO A 113 -0.905 -3.805 16.068 1.00 0.00 O ATOM 1669 CB PRO A 113 1.700 -4.104 14.067 1.00 0.00 C ATOM 1670 CG PRO A 113 2.301 -4.834 12.916 1.00 0.00 C ATOM 1671 CD PRO A 113 1.156 -5.504 12.213 1.00 0.00 C ATOM 0 HA PRO A 113 0.689 -5.576 15.366 1.00 0.00 H new ATOM 0 HB2 PRO A 113 1.392 -3.099 13.779 1.00 0.00 H new ATOM 0 HB3 PRO A 113 2.415 -3.997 14.883 1.00 0.00 H new ATOM 0 HG2 PRO A 113 2.823 -4.149 12.248 1.00 0.00 H new ATOM 0 HG3 PRO A 113 3.033 -5.566 13.257 1.00 0.00 H new ATOM 0 HD2 PRO A 113 0.728 -4.865 11.441 1.00 0.00 H new ATOM 0 HD3 PRO A 113 1.467 -6.428 11.726 1.00 0.00 H new ATOM 1679 N ALA A 114 -1.404 -3.577 13.886 1.00 0.00 N ATOM 1680 CA ALA A 114 -2.548 -2.707 14.123 1.00 0.00 C ATOM 1681 C ALA A 114 -2.131 -1.451 14.879 1.00 0.00 C ATOM 1682 O ALA A 114 -1.055 -1.401 15.473 1.00 0.00 O ATOM 1683 CB ALA A 114 -3.629 -3.451 14.894 1.00 0.00 C ATOM 0 H ALA A 114 -1.224 -3.777 12.902 1.00 0.00 H new ATOM 0 HA ALA A 114 -2.950 -2.405 13.156 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -4.477 -2.788 15.063 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -3.955 -4.317 14.319 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -3.230 -3.782 15.853 1.00 0.00 H new ATOM 1689 N LYS A 115 -2.990 -0.439 14.855 1.00 0.00 N ATOM 1690 CA LYS A 115 -2.710 0.816 15.541 1.00 0.00 C ATOM 1691 C LYS A 115 -1.522 1.536 14.904 1.00 0.00 C ATOM 1692 O LYS A 115 -0.951 2.453 15.494 1.00 0.00 O ATOM 1693 CB LYS A 115 -2.437 0.551 17.025 1.00 0.00 C ATOM 1694 CG LYS A 115 -3.504 1.111 17.950 1.00 0.00 C ATOM 1695 CD LYS A 115 -4.470 0.029 18.408 1.00 0.00 C ATOM 1696 CE LYS A 115 -5.809 0.136 17.696 1.00 0.00 C ATOM 1697 NZ LYS A 115 -6.942 -0.243 18.583 1.00 0.00 N ATOM 0 H LYS A 115 -3.886 -0.463 14.368 1.00 0.00 H new ATOM 0 HA LYS A 115 -3.584 1.461 15.448 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.358 -0.524 17.185 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -1.473 0.985 17.291 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -3.030 1.568 18.819 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -4.055 1.898 17.436 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -4.034 -0.952 18.219 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -4.622 0.108 19.484 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -5.951 1.157 17.342 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -5.805 -0.508 16.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -7.801 0.260 18.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -7.103 -1.269 18.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -6.715 0.014 19.565 1.00 0.00 H new ATOM 1711 N GLU A 116 -1.155 1.114 13.696 1.00 0.00 N ATOM 1712 CA GLU A 116 -0.039 1.718 12.975 1.00 0.00 C ATOM 1713 C GLU A 116 -0.305 1.696 11.473 1.00 0.00 C ATOM 1714 O GLU A 116 -1.430 1.456 11.038 1.00 0.00 O ATOM 1715 CB GLU A 116 1.268 0.979 13.282 1.00 0.00 C ATOM 1716 CG GLU A 116 1.349 0.415 14.692 1.00 0.00 C ATOM 1717 CD GLU A 116 2.778 0.222 15.162 1.00 0.00 C ATOM 1718 OE1 GLU A 116 3.664 0.030 14.302 1.00 0.00 O ATOM 1719 OE2 GLU A 116 3.010 0.266 16.387 1.00 0.00 O ATOM 0 H GLU A 116 -1.616 0.354 13.196 1.00 0.00 H new ATOM 0 HA GLU A 116 0.059 2.752 13.305 1.00 0.00 H new ATOM 0 HB2 GLU A 116 1.387 0.163 12.569 1.00 0.00 H new ATOM 0 HB3 GLU A 116 2.103 1.662 13.127 1.00 0.00 H new ATOM 0 HG2 GLU A 116 0.832 1.086 15.378 1.00 0.00 H new ATOM 0 HG3 GLU A 116 0.827 -0.541 14.727 1.00 0.00 H new ATOM 1726 N VAL A 117 0.737 1.940 10.686 1.00 0.00 N ATOM 1727 CA VAL A 117 0.609 1.938 9.235 1.00 0.00 C ATOM 1728 C VAL A 117 0.591 0.512 8.696 1.00 0.00 C ATOM 1729 O VAL A 117 1.626 -0.152 8.641 1.00 0.00 O ATOM 1730 CB VAL A 117 1.760 2.714 8.568 1.00 0.00 C ATOM 1731 CG1 VAL A 117 1.543 2.813 7.066 1.00 0.00 C ATOM 1732 CG2 VAL A 117 1.900 4.099 9.186 1.00 0.00 C ATOM 0 H VAL A 117 1.677 2.141 11.028 1.00 0.00 H new ATOM 0 HA VAL A 117 -0.333 2.430 8.995 1.00 0.00 H new ATOM 0 HB VAL A 117 2.687 2.167 8.741 1.00 0.00 H new ATOM 0 HG11 VAL A 117 2.368 3.365 6.615 1.00 0.00 H new ATOM 0 HG12 VAL A 117 1.499 1.812 6.638 1.00 0.00 H new ATOM 0 HG13 VAL A 117 0.606 3.334 6.867 1.00 0.00 H new ATOM 0 HG21 VAL A 117 2.718 4.632 8.702 1.00 0.00 H new ATOM 0 HG22 VAL A 117 0.973 4.655 9.048 1.00 0.00 H new ATOM 0 HG23 VAL A 117 2.110 4.003 10.251 1.00 0.00 H new ATOM 1742 N LEU A 118 -0.590 0.043 8.304 1.00 0.00 N ATOM 1743 CA LEU A 118 -0.733 -1.308 7.773 1.00 0.00 C ATOM 1744 C LEU A 118 -0.652 -1.309 6.251 1.00 0.00 C ATOM 1745 O LEU A 118 -0.216 -2.291 5.648 1.00 0.00 O ATOM 1746 CB LEU A 118 -2.060 -1.929 8.221 1.00 0.00 C ATOM 1747 CG LEU A 118 -2.038 -2.646 9.575 1.00 0.00 C ATOM 1748 CD1 LEU A 118 -0.814 -3.543 9.699 1.00 0.00 C ATOM 1749 CD2 LEU A 118 -2.080 -1.635 10.714 1.00 0.00 C ATOM 0 H LEU A 118 -1.459 0.576 8.344 1.00 0.00 H new ATOM 0 HA LEU A 118 0.089 -1.906 8.166 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -2.813 -1.142 8.260 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -2.382 -2.640 7.460 1.00 0.00 H new ATOM 0 HG LEU A 118 -2.925 -3.277 9.639 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -0.824 -4.040 10.669 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -0.830 -4.292 8.908 1.00 0.00 H new ATOM 0 HD13 LEU A 118 0.090 -2.940 9.609 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -2.064 -2.161 11.668 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -1.214 -0.976 10.648 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -2.992 -1.043 10.642 1.00 0.00 H new ATOM 1761 N ALA A 119 -1.071 -0.211 5.628 1.00 0.00 N ATOM 1762 CA ALA A 119 -1.037 -0.113 4.173 1.00 0.00 C ATOM 1763 C ALA A 119 -0.827 1.324 3.720 1.00 0.00 C ATOM 1764 O ALA A 119 -1.468 2.243 4.224 1.00 0.00 O ATOM 1765 CB ALA A 119 -2.316 -0.673 3.573 1.00 0.00 C ATOM 0 H ALA A 119 -1.435 0.615 6.103 1.00 0.00 H new ATOM 0 HA ALA A 119 -0.193 -0.704 3.819 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -2.274 -0.592 2.487 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -2.422 -1.721 3.855 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -3.171 -0.109 3.946 1.00 0.00 H new ATOM 1771 N LYS A 120 0.077 1.508 2.765 1.00 0.00 N ATOM 1772 CA LYS A 120 0.375 2.837 2.243 1.00 0.00 C ATOM 1773 C LYS A 120 0.235 2.877 0.724 1.00 0.00 C ATOM 1774 O LYS A 120 1.122 2.432 -0.003 1.00 0.00 O ATOM 1775 CB LYS A 120 1.790 3.258 2.647 1.00 0.00 C ATOM 1776 CG LYS A 120 1.824 4.189 3.847 1.00 0.00 C ATOM 1777 CD LYS A 120 2.938 5.216 3.725 1.00 0.00 C ATOM 1778 CE LYS A 120 4.300 4.594 3.986 1.00 0.00 C ATOM 1779 NZ LYS A 120 5.318 5.616 4.350 1.00 0.00 N ATOM 0 H LYS A 120 0.616 0.755 2.337 1.00 0.00 H new ATOM 0 HA LYS A 120 -0.344 3.535 2.671 1.00 0.00 H new ATOM 0 HB2 LYS A 120 2.376 2.367 2.872 1.00 0.00 H new ATOM 0 HB3 LYS A 120 2.270 3.750 1.801 1.00 0.00 H new ATOM 0 HG2 LYS A 120 0.866 4.700 3.940 1.00 0.00 H new ATOM 0 HG3 LYS A 120 1.964 3.606 4.757 1.00 0.00 H new ATOM 0 HD2 LYS A 120 2.922 5.655 2.727 1.00 0.00 H new ATOM 0 HD3 LYS A 120 2.766 6.027 4.432 1.00 0.00 H new ATOM 0 HE2 LYS A 120 4.217 3.863 4.790 1.00 0.00 H new ATOM 0 HE3 LYS A 120 4.629 4.055 3.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 6.170 5.143 4.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 5.566 6.174 3.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 4.931 6.246 5.082 1.00 0.00 H new ATOM 1793 N VAL A 121 -0.880 3.424 0.252 1.00 0.00 N ATOM 1794 CA VAL A 121 -1.129 3.535 -1.179 1.00 0.00 C ATOM 1795 C VAL A 121 -0.636 4.881 -1.700 1.00 0.00 C ATOM 1796 O VAL A 121 -1.288 5.908 -1.514 1.00 0.00 O ATOM 1797 CB VAL A 121 -2.628 3.370 -1.508 1.00 0.00 C ATOM 1798 CG1 VAL A 121 -3.456 4.442 -0.815 1.00 0.00 C ATOM 1799 CG2 VAL A 121 -2.854 3.394 -3.014 1.00 0.00 C ATOM 0 H VAL A 121 -1.625 3.797 0.840 1.00 0.00 H new ATOM 0 HA VAL A 121 -0.581 2.731 -1.670 1.00 0.00 H new ATOM 0 HB VAL A 121 -2.955 2.400 -1.133 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -4.509 4.305 -1.062 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -3.323 4.363 0.264 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -3.130 5.427 -1.150 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -3.917 3.276 -3.224 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -2.507 4.345 -3.419 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -2.300 2.578 -3.478 1.00 0.00 H new ATOM 1809 N VAL A 122 0.529 4.871 -2.338 1.00 0.00 N ATOM 1810 CA VAL A 122 1.120 6.092 -2.868 1.00 0.00 C ATOM 1811 C VAL A 122 0.420 6.551 -4.145 1.00 0.00 C ATOM 1812 O VAL A 122 0.723 6.075 -5.239 1.00 0.00 O ATOM 1813 CB VAL A 122 2.625 5.912 -3.151 1.00 0.00 C ATOM 1814 CG1 VAL A 122 3.379 5.609 -1.865 1.00 0.00 C ATOM 1815 CG2 VAL A 122 2.855 4.814 -4.180 1.00 0.00 C ATOM 0 H VAL A 122 1.082 4.030 -2.500 1.00 0.00 H new ATOM 0 HA VAL A 122 0.989 6.856 -2.102 1.00 0.00 H new ATOM 0 HB VAL A 122 3.008 6.846 -3.561 1.00 0.00 H new ATOM 0 HG11 VAL A 122 4.439 5.485 -2.085 1.00 0.00 H new ATOM 0 HG12 VAL A 122 3.248 6.433 -1.164 1.00 0.00 H new ATOM 0 HG13 VAL A 122 2.991 4.691 -1.423 1.00 0.00 H new ATOM 0 HG21 VAL A 122 3.924 4.705 -4.363 1.00 0.00 H new ATOM 0 HG22 VAL A 122 2.454 3.873 -3.804 1.00 0.00 H new ATOM 0 HG23 VAL A 122 2.352 5.076 -5.111 1.00 0.00 H new ATOM 1825 N LEU A 123 -0.508 7.494 -4.000 1.00 0.00 N ATOM 1826 CA LEU A 123 -1.235 8.029 -5.142 1.00 0.00 C ATOM 1827 C LEU A 123 -0.422 9.139 -5.802 1.00 0.00 C ATOM 1828 O LEU A 123 -0.173 10.185 -5.200 1.00 0.00 O ATOM 1829 CB LEU A 123 -2.607 8.547 -4.708 1.00 0.00 C ATOM 1830 CG LEU A 123 -3.552 7.478 -4.154 1.00 0.00 C ATOM 1831 CD1 LEU A 123 -4.763 8.121 -3.496 1.00 0.00 C ATOM 1832 CD2 LEU A 123 -3.985 6.523 -5.260 1.00 0.00 C ATOM 0 H LEU A 123 -0.772 7.901 -3.103 1.00 0.00 H new ATOM 0 HA LEU A 123 -1.389 7.231 -5.868 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -2.466 9.316 -3.948 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -3.085 9.027 -5.562 1.00 0.00 H new ATOM 0 HG LEU A 123 -3.016 6.906 -3.396 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -5.422 7.344 -3.109 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -4.435 8.760 -2.676 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -5.301 8.720 -4.231 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -4.656 5.770 -4.848 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -4.501 7.081 -6.041 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -3.107 6.034 -5.683 1.00 0.00 H new ATOM 1844 N ARG A 124 0.018 8.886 -7.029 1.00 0.00 N ATOM 1845 CA ARG A 124 0.840 9.836 -7.770 1.00 0.00 C ATOM 1846 C ARG A 124 0.155 11.187 -7.975 1.00 0.00 C ATOM 1847 O ARG A 124 -0.818 11.299 -8.722 1.00 0.00 O ATOM 1848 CB ARG A 124 1.224 9.250 -9.131 1.00 0.00 C ATOM 1849 CG ARG A 124 2.124 10.155 -9.953 1.00 0.00 C ATOM 1850 CD ARG A 124 3.580 9.730 -9.855 1.00 0.00 C ATOM 1851 NE ARG A 124 4.307 10.501 -8.849 1.00 0.00 N ATOM 1852 CZ ARG A 124 5.635 10.601 -8.808 1.00 0.00 C ATOM 1853 NH1 ARG A 124 6.383 9.980 -9.711 1.00 0.00 N ATOM 1854 NH2 ARG A 124 6.215 11.324 -7.861 1.00 0.00 N ATOM 0 H ARG A 124 -0.183 8.024 -7.535 1.00 0.00 H new ATOM 0 HA ARG A 124 1.731 10.012 -7.167 1.00 0.00 H new ATOM 0 HB2 ARG A 124 1.727 8.295 -8.977 1.00 0.00 H new ATOM 0 HB3 ARG A 124 0.316 9.044 -9.697 1.00 0.00 H new ATOM 0 HG2 ARG A 124 1.807 10.135 -10.996 1.00 0.00 H new ATOM 0 HG3 ARG A 124 2.020 11.184 -9.608 1.00 0.00 H new ATOM 0 HD2 ARG A 124 3.633 8.670 -9.608 1.00 0.00 H new ATOM 0 HD3 ARG A 124 4.061 9.855 -10.825 1.00 0.00 H new ATOM 0 HE ARG A 124 3.766 10.991 -8.137 1.00 0.00 H new ATOM 0 HH11 ARG A 124 5.942 9.422 -10.442 1.00 0.00 H new ATOM 0 HH12 ARG A 124 7.399 10.061 -9.674 1.00 0.00 H new ATOM 0 HH21 ARG A 124 5.645 11.803 -7.164 1.00 0.00 H new ATOM 0 HH22 ARG A 124 7.232 11.401 -7.829 1.00 0.00 H new ATOM 1868 N ALA A 125 0.709 12.217 -7.342 1.00 0.00 N ATOM 1869 CA ALA A 125 0.203 13.579 -7.483 1.00 0.00 C ATOM 1870 C ALA A 125 0.756 14.185 -8.767 1.00 0.00 C ATOM 1871 O ALA A 125 1.564 15.109 -8.736 1.00 0.00 O ATOM 1872 CB ALA A 125 0.604 14.420 -6.280 1.00 0.00 C ATOM 0 H ALA A 125 1.514 12.133 -6.722 1.00 0.00 H new ATOM 0 HA ALA A 125 -0.886 13.560 -7.533 1.00 0.00 H new ATOM 0 HB1 ALA A 125 0.220 15.433 -6.400 1.00 0.00 H new ATOM 0 HB2 ALA A 125 0.189 13.979 -5.373 1.00 0.00 H new ATOM 0 HB3 ALA A 125 1.691 14.451 -6.204 1.00 0.00 H new ATOM 1878 N GLU A 126 0.310 13.658 -9.899 1.00 0.00 N ATOM 1879 CA GLU A 126 0.753 14.145 -11.198 1.00 0.00 C ATOM 1880 C GLU A 126 -0.098 15.327 -11.614 1.00 0.00 C ATOM 1881 O GLU A 126 0.171 15.991 -12.615 1.00 0.00 O ATOM 1882 CB GLU A 126 0.663 13.034 -12.246 1.00 0.00 C ATOM 1883 CG GLU A 126 1.741 13.117 -13.314 1.00 0.00 C ATOM 1884 CD GLU A 126 1.338 12.428 -14.604 1.00 0.00 C ATOM 1885 OE1 GLU A 126 0.268 12.769 -15.150 1.00 0.00 O ATOM 1886 OE2 GLU A 126 2.093 11.548 -15.067 1.00 0.00 O ATOM 0 H GLU A 126 -0.361 12.891 -9.944 1.00 0.00 H new ATOM 0 HA GLU A 126 1.794 14.460 -11.122 1.00 0.00 H new ATOM 0 HB2 GLU A 126 0.732 12.068 -11.746 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -0.315 13.076 -12.725 1.00 0.00 H new ATOM 0 HG2 GLU A 126 1.964 14.164 -13.520 1.00 0.00 H new ATOM 0 HG3 GLU A 126 2.658 12.665 -12.936 1.00 0.00 H new ATOM 1893 N ALA A 127 -1.119 15.591 -10.813 1.00 0.00 N ATOM 1894 CA ALA A 127 -2.014 16.693 -11.049 1.00 0.00 C ATOM 1895 C ALA A 127 -2.780 17.003 -9.784 1.00 0.00 C ATOM 1896 O ALA A 127 -3.434 16.140 -9.197 1.00 0.00 O ATOM 1897 CB ALA A 127 -2.961 16.405 -12.197 1.00 0.00 C ATOM 0 H ALA A 127 -1.343 15.042 -9.983 1.00 0.00 H new ATOM 0 HA ALA A 127 -1.423 17.564 -11.332 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -3.622 17.259 -12.346 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -2.387 16.227 -13.106 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -3.556 15.522 -11.965 1.00 0.00 H new ATOM 1903 N LYS A 128 -2.660 18.238 -9.367 1.00 0.00 N ATOM 1904 CA LYS A 128 -3.296 18.721 -8.154 1.00 0.00 C ATOM 1905 C LYS A 128 -4.726 18.202 -8.002 1.00 0.00 C ATOM 1906 O LYS A 128 -5.341 17.731 -8.959 1.00 0.00 O ATOM 1907 CB LYS A 128 -3.262 20.258 -8.130 1.00 0.00 C ATOM 1908 CG LYS A 128 -4.315 20.906 -7.244 1.00 0.00 C ATOM 1909 CD LYS A 128 -4.258 22.423 -7.337 1.00 0.00 C ATOM 1910 CE LYS A 128 -3.430 23.022 -6.214 1.00 0.00 C ATOM 1911 NZ LYS A 128 -4.098 22.880 -4.892 1.00 0.00 N ATOM 0 H LYS A 128 -2.116 18.947 -9.859 1.00 0.00 H new ATOM 0 HA LYS A 128 -2.735 18.334 -7.303 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -2.276 20.580 -7.794 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -3.388 20.626 -9.148 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -5.305 20.558 -7.539 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -4.163 20.597 -6.210 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -3.833 22.713 -8.298 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -5.269 22.828 -7.300 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -2.456 22.534 -6.182 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -3.252 24.078 -6.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -3.810 23.663 -4.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -5.130 22.901 -5.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -3.822 21.976 -4.459 1.00 0.00 H new ATOM 1925 N ALA A 129 -5.234 18.293 -6.777 1.00 0.00 N ATOM 1926 CA ALA A 129 -6.577 17.840 -6.451 1.00 0.00 C ATOM 1927 C ALA A 129 -6.924 18.225 -5.017 1.00 0.00 C ATOM 1928 O ALA A 129 -7.219 17.369 -4.182 1.00 0.00 O ATOM 1929 CB ALA A 129 -6.685 16.335 -6.644 1.00 0.00 C ATOM 0 H ALA A 129 -4.724 18.683 -5.984 1.00 0.00 H new ATOM 0 HA ALA A 129 -7.288 18.324 -7.121 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -7.695 16.008 -6.397 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -6.466 16.085 -7.682 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -5.971 15.832 -5.992 1.00 0.00 H new ATOM 1935 N GLU A 130 -6.869 19.522 -4.735 1.00 0.00 N ATOM 1936 CA GLU A 130 -7.159 20.027 -3.397 1.00 0.00 C ATOM 1937 C GLU A 130 -8.545 19.590 -2.933 1.00 0.00 C ATOM 1938 O GLU A 130 -9.559 19.967 -3.520 1.00 0.00 O ATOM 1939 CB GLU A 130 -7.061 21.553 -3.373 1.00 0.00 C ATOM 1940 CG GLU A 130 -7.292 22.156 -1.997 1.00 0.00 C ATOM 1941 CD GLU A 130 -6.670 23.531 -1.852 1.00 0.00 C ATOM 1942 OE1 GLU A 130 -5.667 23.805 -2.544 1.00 0.00 O ATOM 1943 OE2 GLU A 130 -7.185 24.333 -1.045 1.00 0.00 O ATOM 0 H GLU A 130 -6.626 20.243 -5.414 1.00 0.00 H new ATOM 0 HA GLU A 130 -6.420 19.609 -2.714 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -6.075 21.851 -3.730 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -7.791 21.967 -4.069 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -8.364 22.224 -1.809 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -6.877 21.492 -1.239 1.00 0.00 H new ATOM 1950 N GLY A 131 -8.574 18.786 -1.873 1.00 0.00 N ATOM 1951 CA GLY A 131 -9.832 18.299 -1.340 1.00 0.00 C ATOM 1952 C GLY A 131 -10.276 17.003 -1.989 1.00 0.00 C ATOM 1953 O GLY A 131 -11.435 16.608 -1.864 1.00 0.00 O ATOM 0 H GLY A 131 -7.745 18.463 -1.374 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -9.733 18.148 -0.265 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -10.602 19.057 -1.486 1.00 0.00 H new ATOM 1957 N SER A 132 -9.354 16.331 -2.678 1.00 0.00 N ATOM 1958 CA SER A 132 -9.667 15.068 -3.335 1.00 0.00 C ATOM 1959 C SER A 132 -9.877 13.972 -2.298 1.00 0.00 C ATOM 1960 O SER A 132 -9.089 13.031 -2.198 1.00 0.00 O ATOM 1961 CB SER A 132 -8.544 14.674 -4.297 1.00 0.00 C ATOM 1962 OG SER A 132 -8.864 15.039 -5.627 1.00 0.00 O ATOM 0 H SER A 132 -8.389 16.641 -2.794 1.00 0.00 H new ATOM 0 HA SER A 132 -10.587 15.193 -3.906 1.00 0.00 H new ATOM 0 HB2 SER A 132 -7.616 15.159 -3.996 1.00 0.00 H new ATOM 0 HB3 SER A 132 -8.374 13.599 -4.242 1.00 0.00 H new ATOM 0 HG SER A 132 -9.253 14.269 -6.093 1.00 0.00 H new ATOM 1968 N ASN A 133 -10.943 14.112 -1.515 1.00 0.00 N ATOM 1969 CA ASN A 133 -11.270 13.157 -0.467 1.00 0.00 C ATOM 1970 C ASN A 133 -11.129 11.712 -0.937 1.00 0.00 C ATOM 1971 O ASN A 133 -11.488 11.370 -2.064 1.00 0.00 O ATOM 1972 CB ASN A 133 -12.689 13.410 0.034 1.00 0.00 C ATOM 1973 CG ASN A 133 -12.782 13.411 1.531 1.00 0.00 C ATOM 1974 OD1 ASN A 133 -12.344 12.480 2.202 1.00 0.00 O ATOM 1975 ND2 ASN A 133 -13.356 14.470 2.066 1.00 0.00 N ATOM 0 H ASN A 133 -11.600 14.888 -1.590 1.00 0.00 H new ATOM 0 HA ASN A 133 -10.558 13.302 0.346 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -13.040 14.369 -0.348 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -13.353 12.645 -0.367 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -13.452 14.541 3.079 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -13.705 15.218 1.467 1.00 0.00 H new ATOM 1982 N LEU A 134 -10.608 10.871 -0.050 1.00 0.00 N ATOM 1983 CA LEU A 134 -10.418 9.456 -0.342 1.00 0.00 C ATOM 1984 C LEU A 134 -11.072 8.609 0.742 1.00 0.00 C ATOM 1985 O LEU A 134 -10.842 8.823 1.932 1.00 0.00 O ATOM 1986 CB LEU A 134 -8.927 9.125 -0.437 1.00 0.00 C ATOM 1987 CG LEU A 134 -8.083 10.150 -1.198 1.00 0.00 C ATOM 1988 CD1 LEU A 134 -6.722 10.315 -0.540 1.00 0.00 C ATOM 1989 CD2 LEU A 134 -7.927 9.734 -2.653 1.00 0.00 C ATOM 0 H LEU A 134 -10.308 11.149 0.884 1.00 0.00 H new ATOM 0 HA LEU A 134 -10.886 9.232 -1.301 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -8.527 9.026 0.572 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -8.816 8.155 -0.921 1.00 0.00 H new ATOM 0 HG LEU A 134 -8.597 11.111 -1.168 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -6.136 11.048 -1.095 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -6.853 10.658 0.486 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -6.200 9.358 -0.539 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -7.324 10.473 -3.180 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -7.435 8.763 -2.703 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -8.910 9.667 -3.120 1.00 0.00 H new ATOM 2001 N SER A 135 -11.899 7.655 0.330 1.00 0.00 N ATOM 2002 CA SER A 135 -12.593 6.793 1.281 1.00 0.00 C ATOM 2003 C SER A 135 -12.157 5.340 1.146 1.00 0.00 C ATOM 2004 O SER A 135 -12.149 4.779 0.049 1.00 0.00 O ATOM 2005 CB SER A 135 -14.109 6.903 1.091 1.00 0.00 C ATOM 2006 OG SER A 135 -14.427 7.588 -0.108 1.00 0.00 O ATOM 0 H SER A 135 -12.105 7.459 -0.650 1.00 0.00 H new ATOM 0 HA SER A 135 -12.329 7.131 2.283 1.00 0.00 H new ATOM 0 HB2 SER A 135 -14.549 5.906 1.071 1.00 0.00 H new ATOM 0 HB3 SER A 135 -14.547 7.428 1.940 1.00 0.00 H new ATOM 0 HG SER A 135 -14.621 8.527 0.093 1.00 0.00 H new ATOM 2012 N VAL A 136 -11.805 4.736 2.274 1.00 0.00 N ATOM 2013 CA VAL A 136 -11.377 3.344 2.298 1.00 0.00 C ATOM 2014 C VAL A 136 -12.463 2.459 2.899 1.00 0.00 C ATOM 2015 O VAL A 136 -12.557 2.314 4.118 1.00 0.00 O ATOM 2016 CB VAL A 136 -10.079 3.169 3.109 1.00 0.00 C ATOM 2017 CG1 VAL A 136 -9.579 1.735 3.020 1.00 0.00 C ATOM 2018 CG2 VAL A 136 -9.014 4.143 2.627 1.00 0.00 C ATOM 0 H VAL A 136 -11.808 5.191 3.187 1.00 0.00 H new ATOM 0 HA VAL A 136 -11.190 3.046 1.266 1.00 0.00 H new ATOM 0 HB VAL A 136 -10.295 3.388 4.155 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -8.662 1.633 3.600 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -10.337 1.060 3.418 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -9.380 1.483 1.978 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -8.104 4.005 3.211 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -8.801 3.958 1.574 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -9.373 5.165 2.750 1.00 0.00 H new ATOM 2028 N THR A 137 -13.285 1.872 2.036 1.00 0.00 N ATOM 2029 CA THR A 137 -14.369 1.004 2.481 1.00 0.00 C ATOM 2030 C THR A 137 -13.978 -0.464 2.342 1.00 0.00 C ATOM 2031 O THR A 137 -12.802 -0.788 2.181 1.00 0.00 O ATOM 2032 CB THR A 137 -15.639 1.288 1.676 1.00 0.00 C ATOM 2033 OG1 THR A 137 -15.543 0.736 0.376 1.00 0.00 O ATOM 2034 CG2 THR A 137 -15.937 2.765 1.527 1.00 0.00 C ATOM 0 H THR A 137 -13.221 1.982 1.024 1.00 0.00 H new ATOM 0 HA THR A 137 -14.563 1.211 3.533 1.00 0.00 H new ATOM 0 HB THR A 137 -16.448 0.826 2.242 1.00 0.00 H new ATOM 0 HG1 THR A 137 -16.365 0.927 -0.122 1.00 0.00 H new ATOM 0 HG21 THR A 137 -16.850 2.895 0.946 1.00 0.00 H new ATOM 0 HG22 THR A 137 -16.067 3.211 2.513 1.00 0.00 H new ATOM 0 HG23 THR A 137 -15.108 3.253 1.015 1.00 0.00 H new ATOM 2042 N ASN A 138 -14.975 -1.352 2.407 1.00 0.00 N ATOM 2043 CA ASN A 138 -14.751 -2.799 2.286 1.00 0.00 C ATOM 2044 C ASN A 138 -13.535 -3.259 3.089 1.00 0.00 C ATOM 2045 O ASN A 138 -12.969 -4.320 2.820 1.00 0.00 O ATOM 2046 CB ASN A 138 -14.591 -3.209 0.812 1.00 0.00 C ATOM 2047 CG ASN A 138 -14.594 -2.024 -0.131 1.00 0.00 C ATOM 2048 OD1 ASN A 138 -13.490 -1.291 -0.152 1.00 0.00 O flip ATOM 2049 ND2 ASN A 138 -15.575 -1.771 -0.830 1.00 0.00 N flip ATOM 0 H ASN A 138 -15.952 -1.093 2.544 1.00 0.00 H new ATOM 0 HA ASN A 138 -15.632 -3.291 2.699 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -13.658 -3.760 0.692 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -15.399 -3.887 0.539 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -16.403 -2.364 -0.780 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -15.560 -0.968 -1.459 1.00 0.00 H new ATOM 2056 N SER A 139 -13.142 -2.465 4.077 1.00 0.00 N ATOM 2057 CA SER A 139 -11.999 -2.800 4.918 1.00 0.00 C ATOM 2058 C SER A 139 -12.257 -4.101 5.670 1.00 0.00 C ATOM 2059 O SER A 139 -13.036 -4.135 6.623 1.00 0.00 O ATOM 2060 CB SER A 139 -11.717 -1.668 5.907 1.00 0.00 C ATOM 2061 OG SER A 139 -11.447 -0.454 5.230 1.00 0.00 O ATOM 0 H SER A 139 -13.598 -1.584 4.316 1.00 0.00 H new ATOM 0 HA SER A 139 -11.126 -2.932 4.279 1.00 0.00 H new ATOM 0 HB2 SER A 139 -12.574 -1.537 6.568 1.00 0.00 H new ATOM 0 HB3 SER A 139 -10.867 -1.934 6.536 1.00 0.00 H new ATOM 0 HG SER A 139 -12.001 0.261 5.607 1.00 0.00 H new ATOM 2067 N SER A 140 -11.605 -5.171 5.230 1.00 0.00 N ATOM 2068 CA SER A 140 -11.772 -6.479 5.853 1.00 0.00 C ATOM 2069 C SER A 140 -10.541 -6.869 6.664 1.00 0.00 C ATOM 2070 O SER A 140 -9.530 -6.165 6.662 1.00 0.00 O ATOM 2071 CB SER A 140 -12.046 -7.534 4.783 1.00 0.00 C ATOM 2072 OG SER A 140 -13.359 -8.054 4.900 1.00 0.00 O ATOM 0 H SER A 140 -10.955 -5.159 4.444 1.00 0.00 H new ATOM 0 HA SER A 140 -12.621 -6.422 6.534 1.00 0.00 H new ATOM 0 HB2 SER A 140 -11.912 -7.096 3.794 1.00 0.00 H new ATOM 0 HB3 SER A 140 -11.322 -8.344 4.873 1.00 0.00 H new ATOM 0 HG SER A 140 -13.624 -8.467 4.052 1.00 0.00 H new ATOM 2078 N VAL A 141 -10.635 -8.002 7.354 1.00 0.00 N ATOM 2079 CA VAL A 141 -9.535 -8.502 8.169 1.00 0.00 C ATOM 2080 C VAL A 141 -9.608 -10.018 8.315 1.00 0.00 C ATOM 2081 O VAL A 141 -10.639 -10.563 8.716 1.00 0.00 O ATOM 2082 CB VAL A 141 -9.532 -7.861 9.571 1.00 0.00 C ATOM 2083 CG1 VAL A 141 -9.316 -6.358 9.471 1.00 0.00 C ATOM 2084 CG2 VAL A 141 -10.825 -8.177 10.310 1.00 0.00 C ATOM 0 H VAL A 141 -11.466 -8.593 7.364 1.00 0.00 H new ATOM 0 HA VAL A 141 -8.613 -8.231 7.655 1.00 0.00 H new ATOM 0 HB VAL A 141 -8.706 -8.285 10.141 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -9.317 -5.923 10.470 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -8.358 -6.159 8.990 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -10.118 -5.914 8.881 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -10.802 -7.715 11.297 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -11.672 -7.786 9.746 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -10.928 -9.257 10.417 1.00 0.00 H new ATOM 2094 N GLY A 142 -8.515 -10.696 7.985 1.00 0.00 N ATOM 2095 CA GLY A 142 -8.482 -12.144 8.082 1.00 0.00 C ATOM 2096 C GLY A 142 -8.179 -12.630 9.486 1.00 0.00 C ATOM 2097 O GLY A 142 -7.035 -12.575 9.936 1.00 0.00 O ATOM 0 H GLY A 142 -7.651 -10.269 7.652 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -9.443 -12.547 7.762 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -7.729 -12.533 7.397 1.00 0.00 H new ATOM 2101 N ASP A 143 -9.207 -13.111 10.182 1.00 0.00 N ATOM 2102 CA ASP A 143 -9.043 -13.612 11.542 1.00 0.00 C ATOM 2103 C ASP A 143 -8.037 -14.758 11.581 1.00 0.00 C ATOM 2104 O ASP A 143 -7.404 -15.074 10.573 1.00 0.00 O ATOM 2105 CB ASP A 143 -10.388 -14.077 12.102 1.00 0.00 C ATOM 2106 CG ASP A 143 -11.129 -14.986 11.146 1.00 0.00 C ATOM 2107 OD1 ASP A 143 -10.463 -15.654 10.327 1.00 0.00 O ATOM 2108 OD2 ASP A 143 -12.374 -15.034 11.217 1.00 0.00 O ATOM 0 H ASP A 143 -10.161 -13.164 9.826 1.00 0.00 H new ATOM 0 HA ASP A 143 -8.663 -12.798 12.160 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -10.225 -14.601 13.044 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -11.006 -13.207 12.324 1.00 0.00 H new ATOM 2113 N GLY A 144 -7.889 -15.376 12.748 1.00 0.00 N ATOM 2114 CA GLY A 144 -6.954 -16.475 12.890 1.00 0.00 C ATOM 2115 C GLY A 144 -7.603 -17.834 12.686 1.00 0.00 C ATOM 2116 O GLY A 144 -7.036 -18.859 13.065 1.00 0.00 O ATOM 0 H GLY A 144 -8.400 -15.135 13.597 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -6.145 -16.353 12.170 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -6.505 -16.438 13.883 1.00 0.00 H new ATOM 2120 N GLU A 145 -8.791 -17.846 12.089 1.00 0.00 N ATOM 2121 CA GLU A 145 -9.505 -19.094 11.842 1.00 0.00 C ATOM 2122 C GLU A 145 -9.711 -19.325 10.346 1.00 0.00 C ATOM 2123 O GLU A 145 -9.725 -20.465 9.883 1.00 0.00 O ATOM 2124 CB GLU A 145 -10.855 -19.095 12.567 1.00 0.00 C ATOM 2125 CG GLU A 145 -11.841 -18.075 12.022 1.00 0.00 C ATOM 2126 CD GLU A 145 -12.440 -17.203 13.109 1.00 0.00 C ATOM 2127 OE1 GLU A 145 -11.666 -16.628 13.903 1.00 0.00 O ATOM 2128 OE2 GLU A 145 -13.684 -17.095 13.166 1.00 0.00 O ATOM 0 H GLU A 145 -9.278 -17.009 11.768 1.00 0.00 H new ATOM 0 HA GLU A 145 -8.895 -19.909 12.232 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -11.296 -20.089 12.494 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -10.689 -18.897 13.626 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -11.337 -17.443 11.291 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -12.642 -18.595 11.496 1.00 0.00 H new ATOM 2135 N GLY A 146 -9.867 -18.239 9.592 1.00 0.00 N ATOM 2136 CA GLY A 146 -10.064 -18.358 8.158 1.00 0.00 C ATOM 2137 C GLY A 146 -11.134 -17.422 7.625 1.00 0.00 C ATOM 2138 O GLY A 146 -11.207 -17.178 6.420 1.00 0.00 O ATOM 0 H GLY A 146 -9.860 -17.283 9.947 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -9.122 -18.151 7.649 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -10.337 -19.386 7.919 1.00 0.00 H new ATOM 2142 N LEU A 147 -11.969 -16.898 8.517 1.00 0.00 N ATOM 2143 CA LEU A 147 -13.039 -15.989 8.119 1.00 0.00 C ATOM 2144 C LEU A 147 -12.548 -14.545 8.093 1.00 0.00 C ATOM 2145 O LEU A 147 -11.445 -14.244 8.549 1.00 0.00 O ATOM 2146 CB LEU A 147 -14.230 -16.121 9.069 1.00 0.00 C ATOM 2147 CG LEU A 147 -15.158 -17.302 8.783 1.00 0.00 C ATOM 2148 CD1 LEU A 147 -16.165 -17.475 9.909 1.00 0.00 C ATOM 2149 CD2 LEU A 147 -15.871 -17.108 7.452 1.00 0.00 C ATOM 0 H LEU A 147 -11.926 -17.087 9.518 1.00 0.00 H new ATOM 0 HA LEU A 147 -13.356 -16.262 7.112 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -13.854 -16.212 10.088 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -14.813 -15.201 9.026 1.00 0.00 H new ATOM 0 HG LEU A 147 -14.555 -18.208 8.722 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -16.817 -18.320 9.688 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -15.637 -17.659 10.844 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -16.764 -16.570 10.003 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -16.528 -17.957 7.264 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -16.462 -16.193 7.486 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -15.134 -17.034 6.652 1.00 0.00 H new ATOM 2161 N VAL A 148 -13.373 -13.653 7.552 1.00 0.00 N ATOM 2162 CA VAL A 148 -13.022 -12.242 7.466 1.00 0.00 C ATOM 2163 C VAL A 148 -14.036 -11.374 8.206 1.00 0.00 C ATOM 2164 O VAL A 148 -15.237 -11.448 7.947 1.00 0.00 O ATOM 2165 CB VAL A 148 -12.932 -11.781 6.000 1.00 0.00 C ATOM 2166 CG1 VAL A 148 -14.297 -11.836 5.328 1.00 0.00 C ATOM 2167 CG2 VAL A 148 -12.344 -10.380 5.914 1.00 0.00 C ATOM 0 H VAL A 148 -14.289 -13.884 7.167 1.00 0.00 H new ATOM 0 HA VAL A 148 -12.046 -12.126 7.937 1.00 0.00 H new ATOM 0 HB VAL A 148 -12.268 -12.464 5.470 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -14.207 -11.506 4.293 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -14.673 -12.859 5.351 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -14.990 -11.183 5.858 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -12.289 -10.072 4.870 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -12.978 -9.685 6.464 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -11.343 -10.378 6.346 1.00 0.00 H new ATOM 2177 N HIS A 149 -13.545 -10.550 9.127 1.00 0.00 N ATOM 2178 CA HIS A 149 -14.408 -9.667 9.901 1.00 0.00 C ATOM 2179 C HIS A 149 -14.459 -8.275 9.282 1.00 0.00 C ATOM 2180 O HIS A 149 -13.648 -7.409 9.611 1.00 0.00 O ATOM 2181 CB HIS A 149 -13.919 -9.575 11.349 1.00 0.00 C ATOM 2182 CG HIS A 149 -14.023 -10.867 12.096 1.00 0.00 C ATOM 2183 ND1 HIS A 149 -13.012 -11.803 12.123 1.00 0.00 N ATOM 2184 CD2 HIS A 149 -15.027 -11.377 12.849 1.00 0.00 C ATOM 2185 CE1 HIS A 149 -13.389 -12.835 12.857 1.00 0.00 C ATOM 2186 NE2 HIS A 149 -14.607 -12.600 13.311 1.00 0.00 N ATOM 0 H HIS A 149 -12.553 -10.476 9.355 1.00 0.00 H new ATOM 0 HA HIS A 149 -15.414 -10.088 9.891 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -12.880 -9.244 11.353 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -14.498 -8.814 11.872 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -15.980 -10.909 13.049 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -12.801 -13.720 13.052 1.00 0.00 H new ATOM 0 HE2 HIS A 149 -15.148 -13.226 13.908 1.00 0.00 H new ATOM 2195 N GLU A 150 -15.420 -8.062 8.385 1.00 0.00 N ATOM 2196 CA GLU A 150 -15.576 -6.769 7.726 1.00 0.00 C ATOM 2197 C GLU A 150 -15.575 -5.641 8.752 1.00 0.00 C ATOM 2198 O GLU A 150 -16.543 -5.460 9.490 1.00 0.00 O ATOM 2199 CB GLU A 150 -16.873 -6.737 6.915 1.00 0.00 C ATOM 2200 CG GLU A 150 -16.750 -7.377 5.544 1.00 0.00 C ATOM 2201 CD GLU A 150 -17.353 -8.768 5.492 1.00 0.00 C ATOM 2202 OE1 GLU A 150 -18.322 -9.023 6.239 1.00 0.00 O ATOM 2203 OE2 GLU A 150 -16.857 -9.602 4.706 1.00 0.00 O ATOM 0 H GLU A 150 -16.100 -8.767 8.099 1.00 0.00 H new ATOM 0 HA GLU A 150 -14.733 -6.626 7.049 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -17.655 -7.248 7.476 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -17.191 -5.701 6.796 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -17.243 -6.744 4.806 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -15.698 -7.431 5.266 1.00 0.00 H new ATOM 2210 N ILE A 151 -14.477 -4.897 8.806 1.00 0.00 N ATOM 2211 CA ILE A 151 -14.350 -3.801 9.758 1.00 0.00 C ATOM 2212 C ILE A 151 -14.983 -2.520 9.222 1.00 0.00 C ATOM 2213 O ILE A 151 -15.565 -2.503 8.138 1.00 0.00 O ATOM 2214 CB ILE A 151 -12.870 -3.538 10.150 1.00 0.00 C ATOM 2215 CG1 ILE A 151 -12.238 -2.448 9.263 1.00 0.00 C ATOM 2216 CG2 ILE A 151 -12.067 -4.833 10.089 1.00 0.00 C ATOM 2217 CD1 ILE A 151 -10.745 -2.607 9.049 1.00 0.00 C ATOM 0 H ILE A 151 -13.665 -5.032 8.204 1.00 0.00 H new ATOM 0 HA ILE A 151 -14.888 -4.107 10.655 1.00 0.00 H new ATOM 0 HB ILE A 151 -12.851 -3.170 11.176 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -12.735 -2.452 8.293 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -12.427 -1.474 9.714 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -11.032 -4.633 10.366 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -12.494 -5.559 10.781 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -12.100 -5.234 9.076 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -10.380 -1.799 8.414 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -10.234 -2.571 10.011 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -10.546 -3.565 8.568 1.00 0.00 H new ATOM 2229 N ALA A 152 -14.856 -1.457 9.998 1.00 0.00 N ATOM 2230 CA ALA A 152 -15.402 -0.160 9.636 1.00 0.00 C ATOM 2231 C ALA A 152 -14.532 0.515 8.570 1.00 0.00 C ATOM 2232 O ALA A 152 -13.962 -0.160 7.714 1.00 0.00 O ATOM 2233 CB ALA A 152 -15.536 0.694 10.891 1.00 0.00 C ATOM 0 H ALA A 152 -14.372 -1.469 10.896 1.00 0.00 H new ATOM 0 HA ALA A 152 -16.393 -0.285 9.199 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -15.945 1.669 10.626 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -16.203 0.200 11.598 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -14.555 0.825 11.349 1.00 0.00 H new ATOM 2239 N GLY A 153 -14.436 1.842 8.615 1.00 0.00 N ATOM 2240 CA GLY A 153 -13.637 2.557 7.638 1.00 0.00 C ATOM 2241 C GLY A 153 -13.458 4.022 7.987 1.00 0.00 C ATOM 2242 O GLY A 153 -13.950 4.487 9.014 1.00 0.00 O ATOM 0 H GLY A 153 -14.896 2.432 9.309 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -12.658 2.084 7.559 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -14.110 2.476 6.659 1.00 0.00 H new ATOM 2246 N THR A 154 -12.743 4.746 7.130 1.00 0.00 N ATOM 2247 CA THR A 154 -12.491 6.165 7.352 1.00 0.00 C ATOM 2248 C THR A 154 -12.073 6.850 6.052 1.00 0.00 C ATOM 2249 O THR A 154 -11.529 6.211 5.151 1.00 0.00 O ATOM 2250 CB THR A 154 -11.408 6.342 8.416 1.00 0.00 C ATOM 2251 OG1 THR A 154 -11.715 5.580 9.571 1.00 0.00 O ATOM 2252 CG2 THR A 154 -11.218 7.777 8.854 1.00 0.00 C ATOM 0 H THR A 154 -12.328 4.373 6.276 1.00 0.00 H new ATOM 0 HA THR A 154 -13.412 6.631 7.702 1.00 0.00 H new ATOM 0 HB THR A 154 -10.486 6.001 7.945 1.00 0.00 H new ATOM 0 HG1 THR A 154 -12.684 5.441 9.623 1.00 0.00 H new ATOM 0 HG21 THR A 154 -10.434 7.826 9.610 1.00 0.00 H new ATOM 0 HG22 THR A 154 -10.933 8.385 7.995 1.00 0.00 H new ATOM 0 HG23 THR A 154 -12.150 8.156 9.273 1.00 0.00 H new ATOM 2260 N GLU A 155 -12.337 8.150 5.957 1.00 0.00 N ATOM 2261 CA GLU A 155 -11.995 8.915 4.763 1.00 0.00 C ATOM 2262 C GLU A 155 -10.850 9.891 5.034 1.00 0.00 C ATOM 2263 O GLU A 155 -10.549 10.208 6.185 1.00 0.00 O ATOM 2264 CB GLU A 155 -13.225 9.675 4.257 1.00 0.00 C ATOM 2265 CG GLU A 155 -13.241 9.881 2.752 1.00 0.00 C ATOM 2266 CD GLU A 155 -14.417 10.719 2.292 1.00 0.00 C ATOM 2267 OE1 GLU A 155 -14.744 11.712 2.975 1.00 0.00 O ATOM 2268 OE2 GLU A 155 -15.014 10.380 1.247 1.00 0.00 O ATOM 0 H GLU A 155 -12.787 8.695 6.693 1.00 0.00 H new ATOM 0 HA GLU A 155 -11.663 8.213 3.998 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -14.123 9.131 4.550 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -13.267 10.647 4.748 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -12.313 10.364 2.445 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -13.275 8.911 2.256 1.00 0.00 H new ATOM 2275 N LYS A 156 -10.214 10.361 3.962 1.00 0.00 N ATOM 2276 CA LYS A 156 -9.099 11.301 4.072 1.00 0.00 C ATOM 2277 C LYS A 156 -9.185 12.369 2.997 1.00 0.00 C ATOM 2278 O LYS A 156 -9.944 12.246 2.040 1.00 0.00 O ATOM 2279 CB LYS A 156 -7.766 10.563 3.943 1.00 0.00 C ATOM 2280 CG LYS A 156 -6.545 11.393 4.313 1.00 0.00 C ATOM 2281 CD LYS A 156 -6.676 12.026 5.689 1.00 0.00 C ATOM 2282 CE LYS A 156 -6.794 10.978 6.782 1.00 0.00 C ATOM 2283 NZ LYS A 156 -7.926 11.262 7.705 1.00 0.00 N ATOM 0 H LYS A 156 -10.453 10.105 3.004 1.00 0.00 H new ATOM 0 HA LYS A 156 -9.158 11.777 5.051 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -7.793 9.677 4.578 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -7.656 10.216 2.916 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -5.657 10.761 4.289 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -6.400 12.175 3.568 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -5.809 12.658 5.883 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -7.553 12.673 5.710 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -6.932 9.996 6.330 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -5.864 10.939 7.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -7.881 10.616 8.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -7.863 12.245 8.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -8.826 11.124 7.203 1.00 0.00 H new ATOM 2297 N THR A 157 -8.394 13.413 3.168 1.00 0.00 N ATOM 2298 CA THR A 157 -8.360 14.519 2.222 1.00 0.00 C ATOM 2299 C THR A 157 -6.937 15.039 2.053 1.00 0.00 C ATOM 2300 O THR A 157 -6.336 15.546 3.001 1.00 0.00 O ATOM 2301 CB THR A 157 -9.277 15.646 2.697 1.00 0.00 C ATOM 2302 OG1 THR A 157 -9.207 15.786 4.107 1.00 0.00 O ATOM 2303 CG2 THR A 157 -10.725 15.434 2.331 1.00 0.00 C ATOM 0 H THR A 157 -7.760 13.520 3.960 1.00 0.00 H new ATOM 0 HA THR A 157 -8.713 14.157 1.256 1.00 0.00 H new ATOM 0 HB THR A 157 -8.920 16.542 2.190 1.00 0.00 H new ATOM 0 HG1 THR A 157 -9.799 16.513 4.393 1.00 0.00 H new ATOM 0 HG21 THR A 157 -11.319 16.271 2.698 1.00 0.00 H new ATOM 0 HG22 THR A 157 -10.821 15.369 1.247 1.00 0.00 H new ATOM 0 HG23 THR A 157 -11.083 14.509 2.783 1.00 0.00 H new ATOM 2311 N VAL A 158 -6.401 14.911 0.847 1.00 0.00 N ATOM 2312 CA VAL A 158 -5.046 15.372 0.565 1.00 0.00 C ATOM 2313 C VAL A 158 -5.055 16.570 -0.373 1.00 0.00 C ATOM 2314 O VAL A 158 -5.580 16.497 -1.483 1.00 0.00 O ATOM 2315 CB VAL A 158 -4.177 14.259 -0.054 1.00 0.00 C ATOM 2316 CG1 VAL A 158 -3.500 13.448 1.037 1.00 0.00 C ATOM 2317 CG2 VAL A 158 -5.007 13.362 -0.963 1.00 0.00 C ATOM 0 H VAL A 158 -6.881 14.493 0.050 1.00 0.00 H new ATOM 0 HA VAL A 158 -4.615 15.663 1.523 1.00 0.00 H new ATOM 0 HB VAL A 158 -3.404 14.727 -0.664 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -2.890 12.666 0.584 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -2.866 14.102 1.636 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -4.257 12.993 1.675 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -4.371 12.585 -1.387 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -5.808 12.900 -0.386 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -5.437 13.958 -1.768 1.00 0.00 H new ATOM 2327 N ASN A 159 -4.467 17.673 0.078 1.00 0.00 N ATOM 2328 CA ASN A 159 -4.409 18.885 -0.732 1.00 0.00 C ATOM 2329 C ASN A 159 -3.130 18.928 -1.538 1.00 0.00 C ATOM 2330 O ASN A 159 -2.055 19.199 -1.003 1.00 0.00 O ATOM 2331 CB ASN A 159 -4.493 20.152 0.133 1.00 0.00 C ATOM 2332 CG ASN A 159 -5.028 19.885 1.528 1.00 0.00 C ATOM 2333 OD1 ASN A 159 -5.925 19.064 1.715 1.00 0.00 O ATOM 2334 ND2 ASN A 159 -4.478 20.583 2.516 1.00 0.00 N ATOM 0 H ASN A 159 -4.026 17.753 0.994 1.00 0.00 H new ATOM 0 HA ASN A 159 -5.269 18.859 -1.402 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.502 20.599 0.210 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -5.134 20.881 -0.362 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -4.798 20.448 3.475 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -3.736 21.254 2.315 1.00 0.00 H new ATOM 2341 N ILE A 160 -3.248 18.682 -2.830 1.00 0.00 N ATOM 2342 CA ILE A 160 -2.093 18.720 -3.696 1.00 0.00 C ATOM 2343 C ILE A 160 -1.771 20.151 -4.059 1.00 0.00 C ATOM 2344 O ILE A 160 -2.534 20.829 -4.744 1.00 0.00 O ATOM 2345 CB ILE A 160 -2.296 17.896 -4.969 1.00 0.00 C ATOM 2346 CG1 ILE A 160 -2.910 16.543 -4.624 1.00 0.00 C ATOM 2347 CG2 ILE A 160 -0.972 17.722 -5.695 1.00 0.00 C ATOM 2348 CD1 ILE A 160 -3.223 15.699 -5.839 1.00 0.00 C ATOM 0 H ILE A 160 -4.127 18.456 -3.296 1.00 0.00 H new ATOM 0 HA ILE A 160 -1.260 18.278 -3.149 1.00 0.00 H new ATOM 0 HB ILE A 160 -2.982 18.424 -5.631 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -2.225 15.995 -3.977 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -3.826 16.702 -4.055 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -1.128 17.134 -6.600 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -0.572 18.700 -5.962 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -0.265 17.207 -5.044 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -3.657 14.751 -5.521 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -3.932 16.227 -6.476 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -2.306 15.510 -6.396 1.00 0.00 H new ATOM 2360 N ILE A 161 -0.642 20.604 -3.560 1.00 0.00 N ATOM 2361 CA ILE A 161 -0.194 21.961 -3.779 1.00 0.00 C ATOM 2362 C ILE A 161 0.750 22.039 -4.969 1.00 0.00 C ATOM 2363 O ILE A 161 1.684 21.249 -5.087 1.00 0.00 O ATOM 2364 CB ILE A 161 0.510 22.519 -2.522 1.00 0.00 C ATOM 2365 CG1 ILE A 161 0.179 21.674 -1.278 1.00 0.00 C ATOM 2366 CG2 ILE A 161 0.116 23.969 -2.302 1.00 0.00 C ATOM 2367 CD1 ILE A 161 1.407 21.202 -0.533 1.00 0.00 C ATOM 0 H ILE A 161 -0.009 20.042 -2.991 1.00 0.00 H new ATOM 0 HA ILE A 161 -1.076 22.566 -3.989 1.00 0.00 H new ATOM 0 HB ILE A 161 1.587 22.467 -2.683 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -0.444 22.261 -0.603 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -0.409 20.808 -1.581 1.00 0.00 H new ATOM 0 HG21 ILE A 161 0.618 24.352 -1.413 1.00 0.00 H new ATOM 0 HG22 ILE A 161 0.410 24.561 -3.168 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -0.963 24.036 -2.166 1.00 0.00 H new ATOM 0 HD11 ILE A 161 1.104 20.613 0.332 1.00 0.00 H new ATOM 0 HD12 ILE A 161 2.020 20.588 -1.193 1.00 0.00 H new ATOM 0 HD13 ILE A 161 1.984 22.064 -0.200 1.00 0.00 H new ATOM 2379 N GLU A 162 0.496 22.992 -5.856 1.00 0.00 N ATOM 2380 CA GLU A 162 1.325 23.163 -7.040 1.00 0.00 C ATOM 2381 C GLU A 162 2.765 23.478 -6.656 1.00 0.00 C ATOM 2382 O GLU A 162 3.024 24.147 -5.656 1.00 0.00 O ATOM 2383 CB GLU A 162 0.766 24.272 -7.933 1.00 0.00 C ATOM 2384 CG GLU A 162 0.100 23.751 -9.194 1.00 0.00 C ATOM 2385 CD GLU A 162 -0.116 24.837 -10.230 1.00 0.00 C ATOM 2386 OE1 GLU A 162 -0.300 26.007 -9.836 1.00 0.00 O ATOM 2387 OE2 GLU A 162 -0.101 24.514 -11.438 1.00 0.00 O ATOM 0 H GLU A 162 -0.275 23.656 -5.778 1.00 0.00 H new ATOM 0 HA GLU A 162 1.313 22.225 -7.595 1.00 0.00 H new ATOM 0 HB2 GLU A 162 0.043 24.857 -7.364 1.00 0.00 H new ATOM 0 HB3 GLU A 162 1.575 24.948 -8.211 1.00 0.00 H new ATOM 0 HG2 GLU A 162 0.714 22.960 -9.625 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -0.860 23.304 -8.936 1.00 0.00 H new ATOM 2394 N GLY A 163 3.699 22.988 -7.462 1.00 0.00 N ATOM 2395 CA GLY A 163 5.106 23.221 -7.199 1.00 0.00 C ATOM 2396 C GLY A 163 5.957 23.122 -8.449 1.00 0.00 C ATOM 2397 O GLY A 163 6.132 22.036 -9.004 1.00 0.00 O ATOM 0 H GLY A 163 3.506 22.432 -8.295 1.00 0.00 H new ATOM 0 HA2 GLY A 163 5.230 24.209 -6.757 1.00 0.00 H new ATOM 0 HA3 GLY A 163 5.459 22.497 -6.465 1.00 0.00 H new