USER MOD reduce.3.24.130724 H: found=0, std=0, add=921, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 924 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 628 GLN : amide:sc= 0.273 K(o=0.27,f=-0.85) USER MOD Single : A 629 SER OG : rot 8:sc= 0.74 USER MOD Single : A 638 ASN :FLIP amide:sc= -0.25 F(o=-1.4,f=-0.25) USER MOD Single : A 640 ASN :FLIP amide:sc= -1.37 F(o=-2.4!,f=-1.4) USER MOD Single : A 642 LYS NZ :NH3+ -168:sc= 1.26 (180deg=0.843) USER MOD Single : A 644 LYS NZ :NH3+ -123:sc= 0.0669 (180deg=-0.156) USER MOD Single : A 645 THR OG1 : rot 41:sc= 0.101 USER MOD Single : A 646 LYS NZ :NH3+ -175:sc= 1.22 (180deg=1.13) USER MOD Single : A 649 TYR OH : rot 180:sc= -0.153 USER MOD Single : A 651 HIS : no HD1:sc= -0.241 X(o=-0.24,f=-0.55) USER MOD Single : A 652 SER OG : rot 9:sc= 1.11 USER MOD Single : A 657 TYR OH : rot -143:sc= 0.384 USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 660 ASN : amide:sc= -2.64! C(o=-2.6!,f=-8.5!) USER MOD Single : A 665 MET CE :methyl -176:sc= -3.52! (180deg=-3.69!) USER MOD Single : A 666 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 669 ASN :FLIP amide:sc= -0.82 F(o=-2.6!,f=-0.82) USER MOD Single : A 670 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 672 GLN : amide:sc= -0.475 X(o=-0.48,f=-0.42) USER MOD Single : A 679 THR OG1 : rot 80:sc= 0.588 USER MOD Single : A 680 THR OG1 : rot 180:sc= 0 USER MOD Single : A 689 SER OG : rot 118:sc= 1.26 USER MOD Single : A 690 THR OG1 : rot 180:sc= 0 USER MOD Single : A 699 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 703 GLN : amide:sc= -4.81! C(o=-4.8!,f=-5.6!) USER MOD Single : A 705 SER OG : rot 180:sc= -1.41! USER MOD Single : A 706 SER OG : rot 180:sc= 0 USER MOD Single : A 709 TYR OH : rot 83:sc= -1.02! USER MOD Single : A 710 TYR OH : rot 180:sc= 0 USER MOD Single : A 711 TYR OH : rot 180:sc= 0 USER MOD Single : A 714 SER OG : rot 180:sc= 0 USER MOD Single : A 718 ASN : amide:sc= 0.562 K(o=0.56,f=-1.8) USER MOD Single : A 720 SER OG : rot 91:sc= 1.25 USER MOD Single : A 722 SER OG : rot 180:sc= 0 USER MOD Single : A 724 THR OG1 : rot 180:sc= 0 USER MOD Single : A 725 MET CE :methyl -145:sc= -3.25! (180deg=-3.86!) USER MOD Single : A 728 HIS :FLIP no HD1:sc= -0.0254 F(o=-0.77,f=-0.025) USER MOD Single : A 730 SER OG : rot 180:sc= 0.0113 USER MOD Single : A 732 THR OG1 : rot 180:sc= 0 USER MOD Single : A 735 HIS :FLIP no HD1:sc= -0.0244 F(o=-1.1,f=-0.024) USER MOD Single : A 739 THR OG1 : rot 170:sc= -0.51 USER MOD Single : A 740 GLN : amide:sc= -0.112 X(o=-0.11,f=0) USER MOD Single : A 743 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 621 31.896 0.674 -16.684 1.00 0.00 N ATOM 2 CA GLU A 621 32.445 -0.652 -16.472 1.00 0.00 C ATOM 3 C GLU A 621 32.965 -0.783 -15.047 1.00 0.00 C ATOM 4 O GLU A 621 32.637 0.058 -14.213 1.00 0.00 O ATOM 5 CB GLU A 621 33.480 -1.034 -17.576 1.00 0.00 C ATOM 6 CG GLU A 621 34.680 -0.101 -17.784 1.00 0.00 C ATOM 7 CD GLU A 621 35.681 -0.137 -16.665 1.00 0.00 C ATOM 8 OE1 GLU A 621 36.321 -1.188 -16.453 1.00 0.00 O ATOM 9 OE2 GLU A 621 35.826 0.870 -15.966 1.00 0.00 O ATOM 0 HA GLU A 621 31.651 -1.391 -16.577 1.00 0.00 H new ATOM 0 HB2 GLU A 621 33.864 -2.028 -17.346 1.00 0.00 H new ATOM 0 HB3 GLU A 621 32.947 -1.110 -18.523 1.00 0.00 H new ATOM 0 HG2 GLU A 621 35.180 -0.370 -18.714 1.00 0.00 H new ATOM 0 HG3 GLU A 621 34.317 0.920 -17.901 1.00 0.00 H new ATOM 18 N ALA A 622 33.740 -1.859 -14.776 1.00 0.00 N ATOM 19 CA ALA A 622 34.312 -2.182 -13.452 1.00 0.00 C ATOM 20 C ALA A 622 33.265 -2.789 -12.552 1.00 0.00 C ATOM 21 O ALA A 622 33.470 -2.978 -11.349 1.00 0.00 O ATOM 22 CB ALA A 622 35.016 -0.992 -12.790 1.00 0.00 C ATOM 0 H ALA A 622 33.990 -2.542 -15.491 1.00 0.00 H new ATOM 0 HA ALA A 622 35.092 -2.925 -13.619 1.00 0.00 H new ATOM 0 HB1 ALA A 622 35.413 -1.297 -11.822 1.00 0.00 H new ATOM 0 HB2 ALA A 622 35.833 -0.652 -13.427 1.00 0.00 H new ATOM 0 HB3 ALA A 622 34.303 -0.179 -12.650 1.00 0.00 H new ATOM 28 N GLU A 623 32.159 -3.138 -13.143 1.00 0.00 N ATOM 29 CA GLU A 623 31.108 -3.773 -12.439 1.00 0.00 C ATOM 30 C GLU A 623 31.359 -5.261 -12.577 1.00 0.00 C ATOM 31 O GLU A 623 32.021 -5.677 -13.542 1.00 0.00 O ATOM 32 CB GLU A 623 29.776 -3.391 -13.049 1.00 0.00 C ATOM 33 CG GLU A 623 28.589 -3.747 -12.200 1.00 0.00 C ATOM 34 CD GLU A 623 27.298 -3.472 -12.895 1.00 0.00 C ATOM 35 OE1 GLU A 623 26.969 -2.284 -13.133 1.00 0.00 O ATOM 36 OE2 GLU A 623 26.587 -4.432 -13.219 1.00 0.00 O ATOM 0 H GLU A 623 31.970 -2.984 -14.133 1.00 0.00 H new ATOM 0 HA GLU A 623 31.078 -3.476 -11.391 1.00 0.00 H new ATOM 0 HB2 GLU A 623 29.768 -2.317 -13.234 1.00 0.00 H new ATOM 0 HB3 GLU A 623 29.677 -3.882 -14.017 1.00 0.00 H new ATOM 0 HG2 GLU A 623 28.639 -4.803 -11.933 1.00 0.00 H new ATOM 0 HG3 GLU A 623 28.627 -3.181 -11.269 1.00 0.00 H new ATOM 43 N ALA A 624 30.885 -6.045 -11.608 1.00 0.00 N ATOM 44 CA ALA A 624 31.134 -7.497 -11.528 1.00 0.00 C ATOM 45 C ALA A 624 32.605 -7.738 -11.213 1.00 0.00 C ATOM 46 O ALA A 624 33.144 -8.827 -11.417 1.00 0.00 O ATOM 47 CB ALA A 624 30.696 -8.242 -12.792 1.00 0.00 C ATOM 0 H ALA A 624 30.309 -5.691 -10.844 1.00 0.00 H new ATOM 0 HA ALA A 624 30.523 -7.903 -10.722 1.00 0.00 H new ATOM 0 HB1 ALA A 624 30.903 -9.306 -12.677 1.00 0.00 H new ATOM 0 HB2 ALA A 624 29.627 -8.095 -12.949 1.00 0.00 H new ATOM 0 HB3 ALA A 624 31.246 -7.856 -13.651 1.00 0.00 H new ATOM 53 N ALA A 625 33.214 -6.706 -10.684 1.00 0.00 N ATOM 54 CA ALA A 625 34.578 -6.699 -10.250 1.00 0.00 C ATOM 55 C ALA A 625 34.583 -6.036 -8.902 1.00 0.00 C ATOM 56 O ALA A 625 34.527 -4.807 -8.792 1.00 0.00 O ATOM 57 CB ALA A 625 35.462 -5.940 -11.227 1.00 0.00 C ATOM 0 H ALA A 625 32.746 -5.811 -10.540 1.00 0.00 H new ATOM 0 HA ALA A 625 34.977 -7.712 -10.198 1.00 0.00 H new ATOM 0 HB1 ALA A 625 36.492 -5.952 -10.871 1.00 0.00 H new ATOM 0 HB2 ALA A 625 35.412 -6.414 -12.207 1.00 0.00 H new ATOM 0 HB3 ALA A 625 35.117 -4.909 -11.305 1.00 0.00 H new ATOM 63 N GLY A 626 34.512 -6.835 -7.902 1.00 0.00 N ATOM 64 CA GLY A 626 34.414 -6.363 -6.560 1.00 0.00 C ATOM 65 C GLY A 626 33.329 -7.117 -5.875 1.00 0.00 C ATOM 66 O GLY A 626 33.616 -8.057 -5.128 1.00 0.00 O ATOM 0 H GLY A 626 34.520 -7.851 -7.988 1.00 0.00 H new ATOM 0 HA2 GLY A 626 35.361 -6.503 -6.039 1.00 0.00 H new ATOM 0 HA3 GLY A 626 34.199 -5.294 -6.549 1.00 0.00 H new ATOM 70 N VAL A 627 32.065 -6.720 -6.172 1.00 0.00 N ATOM 71 CA VAL A 627 30.849 -7.370 -5.695 1.00 0.00 C ATOM 72 C VAL A 627 30.897 -7.683 -4.215 1.00 0.00 C ATOM 73 O VAL A 627 31.126 -8.812 -3.781 1.00 0.00 O ATOM 74 CB VAL A 627 30.357 -8.582 -6.573 1.00 0.00 C ATOM 75 CG1 VAL A 627 30.106 -8.132 -7.997 1.00 0.00 C ATOM 76 CG2 VAL A 627 31.316 -9.751 -6.553 1.00 0.00 C ATOM 0 H VAL A 627 31.874 -5.914 -6.768 1.00 0.00 H new ATOM 0 HA VAL A 627 30.068 -6.621 -5.827 1.00 0.00 H new ATOM 0 HB VAL A 627 29.424 -8.933 -6.131 1.00 0.00 H new ATOM 0 HG11 VAL A 627 29.767 -8.980 -8.592 1.00 0.00 H new ATOM 0 HG12 VAL A 627 29.342 -7.355 -8.004 1.00 0.00 H new ATOM 0 HG13 VAL A 627 31.029 -7.737 -8.422 1.00 0.00 H new ATOM 0 HG21 VAL A 627 30.923 -10.555 -7.176 1.00 0.00 H new ATOM 0 HG22 VAL A 627 32.285 -9.434 -6.939 1.00 0.00 H new ATOM 0 HG23 VAL A 627 31.433 -10.109 -5.530 1.00 0.00 H new ATOM 86 N GLN A 628 30.780 -6.644 -3.456 1.00 0.00 N ATOM 87 CA GLN A 628 30.774 -6.736 -2.032 1.00 0.00 C ATOM 88 C GLN A 628 29.438 -7.344 -1.549 1.00 0.00 C ATOM 89 O GLN A 628 28.729 -8.036 -2.296 1.00 0.00 O ATOM 90 CB GLN A 628 30.982 -5.336 -1.458 1.00 0.00 C ATOM 91 CG GLN A 628 29.910 -4.405 -1.864 1.00 0.00 C ATOM 92 CD GLN A 628 29.154 -3.813 -0.693 1.00 0.00 C ATOM 93 OE1 GLN A 628 29.714 -3.576 0.357 1.00 0.00 O ATOM 94 NE2 GLN A 628 27.870 -3.644 -0.839 1.00 0.00 N ATOM 0 H GLN A 628 30.684 -5.693 -3.812 1.00 0.00 H new ATOM 0 HA GLN A 628 31.577 -7.388 -1.689 1.00 0.00 H new ATOM 0 HB2 GLN A 628 31.020 -5.393 -0.370 1.00 0.00 H new ATOM 0 HB3 GLN A 628 31.944 -4.947 -1.791 1.00 0.00 H new ATOM 0 HG2 GLN A 628 30.344 -3.597 -2.453 1.00 0.00 H new ATOM 0 HG3 GLN A 628 29.208 -4.930 -2.512 1.00 0.00 H new ATOM 0 HE21 GLN A 628 27.427 -3.852 -1.734 1.00 0.00 H new ATOM 0 HE22 GLN A 628 27.308 -3.304 -0.058 1.00 0.00 H new ATOM 103 N SER A 629 29.074 -7.006 -0.374 1.00 0.00 N ATOM 104 CA SER A 629 27.987 -7.628 0.298 1.00 0.00 C ATOM 105 C SER A 629 27.482 -6.659 1.365 1.00 0.00 C ATOM 106 O SER A 629 28.171 -5.688 1.706 1.00 0.00 O ATOM 107 CB SER A 629 28.527 -8.921 0.919 1.00 0.00 C ATOM 108 OG SER A 629 27.516 -9.757 1.444 1.00 0.00 O ATOM 0 H SER A 629 29.530 -6.272 0.167 1.00 0.00 H new ATOM 0 HA SER A 629 27.158 -7.869 -0.367 1.00 0.00 H new ATOM 0 HB2 SER A 629 29.087 -9.472 0.163 1.00 0.00 H new ATOM 0 HB3 SER A 629 29.228 -8.668 1.714 1.00 0.00 H new ATOM 0 HG SER A 629 26.637 -9.400 1.200 1.00 0.00 H new ATOM 114 N CYS A 630 26.316 -6.891 1.863 1.00 0.00 N ATOM 115 CA CYS A 630 25.711 -6.030 2.838 1.00 0.00 C ATOM 116 C CYS A 630 24.844 -6.862 3.784 1.00 0.00 C ATOM 117 O CYS A 630 24.853 -8.109 3.720 1.00 0.00 O ATOM 118 CB CYS A 630 24.888 -4.960 2.113 1.00 0.00 C ATOM 119 SG CYS A 630 23.682 -5.641 0.932 1.00 0.00 S ATOM 0 H CYS A 630 25.742 -7.694 1.605 1.00 0.00 H new ATOM 0 HA CYS A 630 26.474 -5.531 3.436 1.00 0.00 H new ATOM 0 HB2 CYS A 630 24.359 -4.358 2.852 1.00 0.00 H new ATOM 0 HB3 CYS A 630 25.565 -4.291 1.582 1.00 0.00 H new ATOM 124 N GLY A 631 24.115 -6.222 4.650 1.00 0.00 N ATOM 125 CA GLY A 631 23.304 -6.931 5.552 1.00 0.00 C ATOM 126 C GLY A 631 21.867 -6.620 5.292 1.00 0.00 C ATOM 127 O GLY A 631 21.451 -6.575 4.150 1.00 0.00 O ATOM 0 H GLY A 631 24.076 -5.207 4.739 1.00 0.00 H new ATOM 0 HA2 GLY A 631 23.478 -8.002 5.448 1.00 0.00 H new ATOM 0 HA3 GLY A 631 23.564 -6.664 6.576 1.00 0.00 H new ATOM 131 N PRO A 632 21.089 -6.371 6.324 1.00 0.00 N ATOM 132 CA PRO A 632 19.684 -6.026 6.182 1.00 0.00 C ATOM 133 C PRO A 632 19.533 -4.686 5.475 1.00 0.00 C ATOM 134 O PRO A 632 20.371 -3.792 5.665 1.00 0.00 O ATOM 135 CB PRO A 632 19.189 -5.907 7.621 1.00 0.00 C ATOM 136 CG PRO A 632 20.241 -6.526 8.456 1.00 0.00 C ATOM 137 CD PRO A 632 21.523 -6.363 7.712 1.00 0.00 C ATOM 0 HA PRO A 632 19.131 -6.760 5.595 1.00 0.00 H new ATOM 0 HB2 PRO A 632 19.033 -4.864 7.897 1.00 0.00 H new ATOM 0 HB3 PRO A 632 18.235 -6.417 7.751 1.00 0.00 H new ATOM 0 HG2 PRO A 632 20.295 -6.044 9.432 1.00 0.00 H new ATOM 0 HG3 PRO A 632 20.026 -7.580 8.632 1.00 0.00 H new ATOM 0 HD2 PRO A 632 22.028 -5.433 7.973 1.00 0.00 H new ATOM 0 HD3 PRO A 632 22.220 -7.174 7.923 1.00 0.00 H new ATOM 145 N PRO A 633 18.501 -4.534 4.645 1.00 0.00 N ATOM 146 CA PRO A 633 18.251 -3.294 3.924 1.00 0.00 C ATOM 147 C PRO A 633 18.027 -2.107 4.868 1.00 0.00 C ATOM 148 O PRO A 633 17.643 -2.286 6.041 1.00 0.00 O ATOM 149 CB PRO A 633 16.973 -3.586 3.122 1.00 0.00 C ATOM 150 CG PRO A 633 16.350 -4.741 3.812 1.00 0.00 C ATOM 151 CD PRO A 633 17.489 -5.552 4.336 1.00 0.00 C ATOM 0 HA PRO A 633 19.101 -3.012 3.303 1.00 0.00 H new ATOM 0 HB2 PRO A 633 16.306 -2.724 3.112 1.00 0.00 H new ATOM 0 HB3 PRO A 633 17.203 -3.823 2.083 1.00 0.00 H new ATOM 0 HG2 PRO A 633 15.698 -4.410 4.621 1.00 0.00 H new ATOM 0 HG3 PRO A 633 15.736 -5.324 3.126 1.00 0.00 H new ATOM 0 HD2 PRO A 633 17.206 -6.122 5.221 1.00 0.00 H new ATOM 0 HD3 PRO A 633 17.849 -6.268 3.597 1.00 0.00 H new ATOM 159 N PRO A 634 18.317 -0.899 4.380 1.00 0.00 N ATOM 160 CA PRO A 634 18.120 0.344 5.127 1.00 0.00 C ATOM 161 C PRO A 634 16.632 0.635 5.450 1.00 0.00 C ATOM 162 O PRO A 634 15.766 -0.244 5.385 1.00 0.00 O ATOM 163 CB PRO A 634 18.693 1.427 4.194 1.00 0.00 C ATOM 164 CG PRO A 634 18.797 0.799 2.850 1.00 0.00 C ATOM 165 CD PRO A 634 18.901 -0.669 3.060 1.00 0.00 C ATOM 0 HA PRO A 634 18.606 0.299 6.101 1.00 0.00 H new ATOM 0 HB2 PRO A 634 18.043 2.302 4.166 1.00 0.00 H new ATOM 0 HB3 PRO A 634 19.669 1.766 4.543 1.00 0.00 H new ATOM 0 HG2 PRO A 634 17.924 1.040 2.244 1.00 0.00 H new ATOM 0 HG3 PRO A 634 19.670 1.174 2.316 1.00 0.00 H new ATOM 0 HD2 PRO A 634 18.362 -1.218 2.288 1.00 0.00 H new ATOM 0 HD3 PRO A 634 19.938 -1.002 3.023 1.00 0.00 H new ATOM 173 N GLU A 635 16.354 1.849 5.826 1.00 0.00 N ATOM 174 CA GLU A 635 15.011 2.236 6.169 1.00 0.00 C ATOM 175 C GLU A 635 14.458 3.225 5.180 1.00 0.00 C ATOM 176 O GLU A 635 15.200 3.827 4.419 1.00 0.00 O ATOM 177 CB GLU A 635 14.940 2.847 7.539 1.00 0.00 C ATOM 178 CG GLU A 635 15.787 4.064 7.702 1.00 0.00 C ATOM 179 CD GLU A 635 17.220 3.746 8.040 1.00 0.00 C ATOM 180 OE1 GLU A 635 17.501 3.333 9.184 1.00 0.00 O ATOM 181 OE2 GLU A 635 18.088 3.849 7.143 1.00 0.00 O ATOM 0 H GLU A 635 17.044 2.596 5.904 1.00 0.00 H new ATOM 0 HA GLU A 635 14.416 1.323 6.150 1.00 0.00 H new ATOM 0 HB2 GLU A 635 13.904 3.105 7.758 1.00 0.00 H new ATOM 0 HB3 GLU A 635 15.245 2.103 8.274 1.00 0.00 H new ATOM 0 HG2 GLU A 635 15.758 4.646 6.781 1.00 0.00 H new ATOM 0 HG3 GLU A 635 15.365 4.690 8.488 1.00 0.00 H new ATOM 188 N LEU A 636 13.172 3.422 5.220 1.00 0.00 N ATOM 189 CA LEU A 636 12.531 4.363 4.333 1.00 0.00 C ATOM 190 C LEU A 636 11.957 5.550 5.102 1.00 0.00 C ATOM 191 O LEU A 636 11.564 5.413 6.263 1.00 0.00 O ATOM 192 CB LEU A 636 11.450 3.662 3.487 1.00 0.00 C ATOM 193 CG LEU A 636 10.534 4.536 2.606 1.00 0.00 C ATOM 194 CD1 LEU A 636 11.308 5.312 1.576 1.00 0.00 C ATOM 195 CD2 LEU A 636 9.481 3.703 1.930 1.00 0.00 C ATOM 0 H LEU A 636 12.539 2.943 5.860 1.00 0.00 H new ATOM 0 HA LEU A 636 13.287 4.756 3.653 1.00 0.00 H new ATOM 0 HB2 LEU A 636 11.950 2.943 2.837 1.00 0.00 H new ATOM 0 HB3 LEU A 636 10.815 3.092 4.165 1.00 0.00 H new ATOM 0 HG LEU A 636 10.052 5.251 3.272 1.00 0.00 H new ATOM 0 HD11 LEU A 636 10.620 5.912 0.980 1.00 0.00 H new ATOM 0 HD12 LEU A 636 12.022 5.967 2.075 1.00 0.00 H new ATOM 0 HD13 LEU A 636 11.843 4.620 0.925 1.00 0.00 H new ATOM 0 HD21 LEU A 636 8.849 4.344 1.315 1.00 0.00 H new ATOM 0 HD22 LEU A 636 9.959 2.953 1.300 1.00 0.00 H new ATOM 0 HD23 LEU A 636 8.870 3.207 2.684 1.00 0.00 H new ATOM 207 N LEU A 637 11.971 6.703 4.445 1.00 0.00 N ATOM 208 CA LEU A 637 11.415 7.962 4.916 1.00 0.00 C ATOM 209 C LEU A 637 10.070 7.801 5.631 1.00 0.00 C ATOM 210 O LEU A 637 10.011 7.804 6.853 1.00 0.00 O ATOM 211 CB LEU A 637 11.291 8.923 3.717 1.00 0.00 C ATOM 212 CG LEU A 637 10.537 10.228 3.932 1.00 0.00 C ATOM 213 CD1 LEU A 637 11.003 10.912 5.191 1.00 0.00 C ATOM 214 CD2 LEU A 637 10.729 11.129 2.734 1.00 0.00 C ATOM 0 H LEU A 637 12.393 6.788 3.520 1.00 0.00 H new ATOM 0 HA LEU A 637 12.094 8.371 5.664 1.00 0.00 H new ATOM 0 HB2 LEU A 637 12.298 9.169 3.379 1.00 0.00 H new ATOM 0 HB3 LEU A 637 10.804 8.384 2.904 1.00 0.00 H new ATOM 0 HG LEU A 637 9.475 10.008 4.044 1.00 0.00 H new ATOM 0 HD11 LEU A 637 10.451 11.842 5.325 1.00 0.00 H new ATOM 0 HD12 LEU A 637 10.827 10.259 6.046 1.00 0.00 H new ATOM 0 HD13 LEU A 637 12.068 11.130 5.114 1.00 0.00 H new ATOM 0 HD21 LEU A 637 10.188 12.062 2.890 1.00 0.00 H new ATOM 0 HD22 LEU A 637 11.790 11.342 2.605 1.00 0.00 H new ATOM 0 HD23 LEU A 637 10.347 10.634 1.841 1.00 0.00 H new ATOM 226 N ASN A 638 9.006 7.635 4.897 1.00 0.00 N ATOM 227 CA ASN A 638 7.738 7.528 5.558 1.00 0.00 C ATOM 228 C ASN A 638 7.068 6.277 5.112 1.00 0.00 C ATOM 229 O ASN A 638 5.912 6.244 4.639 1.00 0.00 O ATOM 230 CB ASN A 638 6.851 8.710 5.342 1.00 0.00 C ATOM 231 CG ASN A 638 5.864 8.821 6.491 1.00 0.00 C ATOM 232 OD1 ASN A 638 4.825 8.039 6.450 1.00 0.00 O flip ATOM 233 ND2 ASN A 638 6.089 9.556 7.448 1.00 0.00 N flip ATOM 0 H ASN A 638 8.988 7.573 3.879 1.00 0.00 H new ATOM 0 HA ASN A 638 7.928 7.498 6.631 1.00 0.00 H new ATOM 0 HB2 ASN A 638 7.449 9.619 5.273 1.00 0.00 H new ATOM 0 HB3 ASN A 638 6.316 8.609 4.398 1.00 0.00 H new ATOM 0 HD21 ASN A 638 6.913 10.157 7.447 1.00 0.00 H new ATOM 0 HD22 ASN A 638 5.452 9.566 8.244 1.00 0.00 H new ATOM 240 N GLY A 639 7.822 5.305 5.207 1.00 0.00 N ATOM 241 CA GLY A 639 7.449 3.973 4.876 1.00 0.00 C ATOM 242 C GLY A 639 8.449 3.035 5.449 1.00 0.00 C ATOM 243 O GLY A 639 9.134 3.391 6.401 1.00 0.00 O ATOM 0 H GLY A 639 8.785 5.384 5.535 1.00 0.00 H new ATOM 0 HA2 GLY A 639 6.457 3.751 5.268 1.00 0.00 H new ATOM 0 HA3 GLY A 639 7.398 3.854 3.794 1.00 0.00 H new ATOM 247 N ASN A 640 8.591 1.880 4.867 1.00 0.00 N ATOM 248 CA ASN A 640 9.550 0.909 5.341 1.00 0.00 C ATOM 249 C ASN A 640 9.697 -0.157 4.287 1.00 0.00 C ATOM 250 O ASN A 640 9.083 -0.078 3.230 1.00 0.00 O ATOM 251 CB ASN A 640 9.078 0.226 6.642 1.00 0.00 C ATOM 252 CG ASN A 640 10.243 -0.361 7.461 1.00 0.00 C ATOM 253 OD1 ASN A 640 11.334 0.355 7.537 1.00 0.00 O flip ATOM 254 ND2 ASN A 640 10.122 -1.421 8.073 1.00 0.00 N flip ATOM 0 H ASN A 640 8.052 1.580 4.055 1.00 0.00 H new ATOM 0 HA ASN A 640 10.490 1.424 5.540 1.00 0.00 H new ATOM 0 HB2 ASN A 640 8.538 0.950 7.253 1.00 0.00 H new ATOM 0 HB3 ASN A 640 8.375 -0.570 6.396 1.00 0.00 H new ATOM 0 HD21 ASN A 640 9.259 -1.959 7.995 1.00 0.00 H new ATOM 0 HD22 ASN A 640 10.885 -1.762 8.658 1.00 0.00 H new ATOM 261 N VAL A 641 10.493 -1.124 4.573 1.00 0.00 N ATOM 262 CA VAL A 641 10.668 -2.277 3.751 1.00 0.00 C ATOM 263 C VAL A 641 9.684 -3.345 4.232 1.00 0.00 C ATOM 264 O VAL A 641 9.470 -3.503 5.435 1.00 0.00 O ATOM 265 CB VAL A 641 12.139 -2.783 3.827 1.00 0.00 C ATOM 266 CG1 VAL A 641 12.615 -2.822 5.259 1.00 0.00 C ATOM 267 CG2 VAL A 641 12.279 -4.152 3.211 1.00 0.00 C ATOM 0 H VAL A 641 11.064 -1.139 5.418 1.00 0.00 H new ATOM 0 HA VAL A 641 10.469 -2.038 2.706 1.00 0.00 H new ATOM 0 HB VAL A 641 12.755 -2.083 3.262 1.00 0.00 H new ATOM 0 HG11 VAL A 641 13.645 -3.178 5.291 1.00 0.00 H new ATOM 0 HG12 VAL A 641 12.564 -1.821 5.687 1.00 0.00 H new ATOM 0 HG13 VAL A 641 11.980 -3.495 5.835 1.00 0.00 H new ATOM 0 HG21 VAL A 641 13.317 -4.477 3.280 1.00 0.00 H new ATOM 0 HG22 VAL A 641 11.642 -4.858 3.744 1.00 0.00 H new ATOM 0 HG23 VAL A 641 11.980 -4.112 2.164 1.00 0.00 H new ATOM 277 N LYS A 642 9.064 -4.039 3.314 1.00 0.00 N ATOM 278 CA LYS A 642 8.056 -5.030 3.679 1.00 0.00 C ATOM 279 C LYS A 642 8.669 -6.419 3.689 1.00 0.00 C ATOM 280 O LYS A 642 8.121 -7.361 4.273 1.00 0.00 O ATOM 281 CB LYS A 642 6.913 -4.967 2.680 1.00 0.00 C ATOM 282 CG LYS A 642 7.273 -5.496 1.306 1.00 0.00 C ATOM 283 CD LYS A 642 6.388 -4.918 0.255 1.00 0.00 C ATOM 284 CE LYS A 642 6.739 -3.471 0.025 1.00 0.00 C ATOM 285 NZ LYS A 642 5.948 -2.900 -1.083 1.00 0.00 N ATOM 0 H LYS A 642 9.229 -3.946 2.312 1.00 0.00 H new ATOM 0 HA LYS A 642 7.677 -4.814 4.678 1.00 0.00 H new ATOM 0 HB2 LYS A 642 6.070 -5.538 3.070 1.00 0.00 H new ATOM 0 HB3 LYS A 642 6.581 -3.933 2.586 1.00 0.00 H new ATOM 0 HG2 LYS A 642 8.312 -5.256 1.082 1.00 0.00 H new ATOM 0 HG3 LYS A 642 7.188 -6.583 1.299 1.00 0.00 H new ATOM 0 HD2 LYS A 642 6.497 -5.479 -0.673 1.00 0.00 H new ATOM 0 HD3 LYS A 642 5.345 -5.004 0.559 1.00 0.00 H new ATOM 0 HE2 LYS A 642 6.558 -2.901 0.936 1.00 0.00 H new ATOM 0 HE3 LYS A 642 7.802 -3.383 -0.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 642 6.345 -1.978 -1.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 642 5.979 -3.544 -1.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 642 4.962 -2.776 -0.777 1.00 0.00 H new ATOM 299 N GLU A 643 9.806 -6.533 3.058 1.00 0.00 N ATOM 300 CA GLU A 643 10.472 -7.795 2.946 1.00 0.00 C ATOM 301 C GLU A 643 11.310 -8.023 4.165 1.00 0.00 C ATOM 302 O GLU A 643 11.881 -7.081 4.721 1.00 0.00 O ATOM 303 CB GLU A 643 11.301 -7.879 1.681 1.00 0.00 C ATOM 304 CG GLU A 643 10.487 -7.660 0.418 1.00 0.00 C ATOM 305 CD GLU A 643 11.277 -7.905 -0.825 1.00 0.00 C ATOM 306 OE1 GLU A 643 12.079 -7.049 -1.208 1.00 0.00 O ATOM 307 OE2 GLU A 643 11.112 -8.977 -1.437 1.00 0.00 O ATOM 0 H GLU A 643 10.292 -5.756 2.610 1.00 0.00 H new ATOM 0 HA GLU A 643 9.722 -8.583 2.879 1.00 0.00 H new ATOM 0 HB2 GLU A 643 12.097 -7.136 1.726 1.00 0.00 H new ATOM 0 HB3 GLU A 643 11.780 -8.857 1.632 1.00 0.00 H new ATOM 0 HG2 GLU A 643 9.621 -8.321 0.430 1.00 0.00 H new ATOM 0 HG3 GLU A 643 10.108 -6.638 0.407 1.00 0.00 H new ATOM 314 N LYS A 644 11.376 -9.242 4.583 1.00 0.00 N ATOM 315 CA LYS A 644 12.027 -9.564 5.797 1.00 0.00 C ATOM 316 C LYS A 644 13.495 -9.758 5.629 1.00 0.00 C ATOM 317 O LYS A 644 13.966 -10.419 4.691 1.00 0.00 O ATOM 318 CB LYS A 644 11.320 -10.695 6.519 1.00 0.00 C ATOM 319 CG LYS A 644 9.948 -10.250 7.000 1.00 0.00 C ATOM 320 CD LYS A 644 10.100 -9.095 7.988 1.00 0.00 C ATOM 321 CE LYS A 644 8.779 -8.449 8.360 1.00 0.00 C ATOM 322 NZ LYS A 644 8.121 -7.798 7.206 1.00 0.00 N ATOM 0 H LYS A 644 10.978 -10.040 4.088 1.00 0.00 H new ATOM 0 HA LYS A 644 11.949 -8.700 6.457 1.00 0.00 H new ATOM 0 HB2 LYS A 644 11.217 -11.551 5.852 1.00 0.00 H new ATOM 0 HB3 LYS A 644 11.920 -11.023 7.368 1.00 0.00 H new ATOM 0 HG2 LYS A 644 9.338 -9.938 6.152 1.00 0.00 H new ATOM 0 HG3 LYS A 644 9.431 -11.083 7.476 1.00 0.00 H new ATOM 0 HD2 LYS A 644 10.586 -9.461 8.893 1.00 0.00 H new ATOM 0 HD3 LYS A 644 10.757 -8.340 7.556 1.00 0.00 H new ATOM 0 HE2 LYS A 644 8.113 -9.205 8.775 1.00 0.00 H new ATOM 0 HE3 LYS A 644 8.948 -7.709 9.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 644 7.954 -6.795 7.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 644 8.733 -7.874 6.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 644 7.213 -8.267 7.014 1.00 0.00 H new ATOM 336 N THR A 645 14.196 -9.156 6.536 1.00 0.00 N ATOM 337 CA THR A 645 15.603 -9.063 6.545 1.00 0.00 C ATOM 338 C THR A 645 16.306 -10.411 6.709 1.00 0.00 C ATOM 339 O THR A 645 16.086 -11.145 7.670 1.00 0.00 O ATOM 340 CB THR A 645 16.003 -8.097 7.653 1.00 0.00 C ATOM 341 OG1 THR A 645 15.232 -8.402 8.826 1.00 0.00 O ATOM 342 CG2 THR A 645 15.707 -6.666 7.249 1.00 0.00 C ATOM 0 H THR A 645 13.765 -8.691 7.335 1.00 0.00 H new ATOM 0 HA THR A 645 15.927 -8.695 5.572 1.00 0.00 H new ATOM 0 HB THR A 645 17.071 -8.202 7.843 1.00 0.00 H new ATOM 0 HG1 THR A 645 15.170 -9.374 8.933 1.00 0.00 H new ATOM 0 HG21 THR A 645 16.000 -5.993 8.054 1.00 0.00 H new ATOM 0 HG22 THR A 645 16.268 -6.419 6.347 1.00 0.00 H new ATOM 0 HG23 THR A 645 14.640 -6.556 7.054 1.00 0.00 H new ATOM 350 N LYS A 646 17.135 -10.729 5.748 1.00 0.00 N ATOM 351 CA LYS A 646 17.914 -11.962 5.774 1.00 0.00 C ATOM 352 C LYS A 646 19.235 -11.716 6.477 1.00 0.00 C ATOM 353 O LYS A 646 19.874 -12.641 6.950 1.00 0.00 O ATOM 354 CB LYS A 646 18.177 -12.479 4.357 1.00 0.00 C ATOM 355 CG LYS A 646 16.918 -12.752 3.553 1.00 0.00 C ATOM 356 CD LYS A 646 17.238 -13.337 2.180 1.00 0.00 C ATOM 357 CE LYS A 646 18.017 -12.368 1.295 1.00 0.00 C ATOM 358 NZ LYS A 646 18.353 -12.971 -0.011 1.00 0.00 N ATOM 0 H LYS A 646 17.296 -10.150 4.924 1.00 0.00 H new ATOM 0 HA LYS A 646 17.341 -12.716 6.314 1.00 0.00 H new ATOM 0 HB2 LYS A 646 18.785 -11.749 3.823 1.00 0.00 H new ATOM 0 HB3 LYS A 646 18.762 -13.397 4.419 1.00 0.00 H new ATOM 0 HG2 LYS A 646 16.279 -13.443 4.102 1.00 0.00 H new ATOM 0 HG3 LYS A 646 16.356 -11.826 3.432 1.00 0.00 H new ATOM 0 HD2 LYS A 646 17.816 -14.253 2.305 1.00 0.00 H new ATOM 0 HD3 LYS A 646 16.309 -13.612 1.681 1.00 0.00 H new ATOM 0 HE2 LYS A 646 17.428 -11.465 1.138 1.00 0.00 H new ATOM 0 HE3 LYS A 646 18.933 -12.067 1.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 646 18.954 -12.316 -0.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 646 18.864 -13.864 0.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 646 17.479 -13.158 -0.542 1.00 0.00 H new ATOM 372 N GLU A 647 19.647 -10.430 6.491 1.00 0.00 N ATOM 373 CA GLU A 647 20.891 -9.935 7.143 1.00 0.00 C ATOM 374 C GLU A 647 22.150 -10.332 6.370 1.00 0.00 C ATOM 375 O GLU A 647 23.248 -9.885 6.678 1.00 0.00 O ATOM 376 CB GLU A 647 20.965 -10.382 8.603 1.00 0.00 C ATOM 377 CG GLU A 647 19.760 -9.951 9.420 1.00 0.00 C ATOM 378 CD GLU A 647 19.785 -10.488 10.816 1.00 0.00 C ATOM 379 OE1 GLU A 647 19.381 -11.647 11.020 1.00 0.00 O ATOM 380 OE2 GLU A 647 20.192 -9.755 11.736 1.00 0.00 O ATOM 0 H GLU A 647 19.115 -9.685 6.040 1.00 0.00 H new ATOM 0 HA GLU A 647 20.847 -8.846 7.128 1.00 0.00 H new ATOM 0 HB2 GLU A 647 21.052 -11.468 8.640 1.00 0.00 H new ATOM 0 HB3 GLU A 647 21.868 -9.974 9.056 1.00 0.00 H new ATOM 0 HG2 GLU A 647 19.721 -8.862 9.455 1.00 0.00 H new ATOM 0 HG3 GLU A 647 18.850 -10.287 8.922 1.00 0.00 H new ATOM 387 N GLU A 648 21.971 -11.153 5.376 1.00 0.00 N ATOM 388 CA GLU A 648 23.029 -11.583 4.516 1.00 0.00 C ATOM 389 C GLU A 648 22.592 -11.345 3.088 1.00 0.00 C ATOM 390 O GLU A 648 21.831 -12.130 2.520 1.00 0.00 O ATOM 391 CB GLU A 648 23.330 -13.062 4.755 1.00 0.00 C ATOM 392 CG GLU A 648 23.765 -13.363 6.179 1.00 0.00 C ATOM 393 CD GLU A 648 23.881 -14.827 6.458 1.00 0.00 C ATOM 394 OE1 GLU A 648 24.938 -15.418 6.187 1.00 0.00 O ATOM 395 OE2 GLU A 648 22.915 -15.423 6.969 1.00 0.00 O ATOM 0 H GLU A 648 21.062 -11.550 5.137 1.00 0.00 H new ATOM 0 HA GLU A 648 23.942 -11.024 4.720 1.00 0.00 H new ATOM 0 HB2 GLU A 648 22.442 -13.649 4.522 1.00 0.00 H new ATOM 0 HB3 GLU A 648 24.113 -13.382 4.068 1.00 0.00 H new ATOM 0 HG2 GLU A 648 24.727 -12.886 6.368 1.00 0.00 H new ATOM 0 HG3 GLU A 648 23.049 -12.922 6.873 1.00 0.00 H new ATOM 402 N TYR A 649 22.961 -10.210 2.567 1.00 0.00 N ATOM 403 CA TYR A 649 22.623 -9.839 1.214 1.00 0.00 C ATOM 404 C TYR A 649 23.881 -9.589 0.469 1.00 0.00 C ATOM 405 O TYR A 649 24.780 -8.937 0.976 1.00 0.00 O ATOM 406 CB TYR A 649 21.761 -8.566 1.165 1.00 0.00 C ATOM 407 CG TYR A 649 20.371 -8.691 1.735 1.00 0.00 C ATOM 408 CD1 TYR A 649 20.176 -8.980 3.065 1.00 0.00 C ATOM 409 CD2 TYR A 649 19.254 -8.508 0.936 1.00 0.00 C ATOM 410 CE1 TYR A 649 18.935 -9.083 3.593 1.00 0.00 C ATOM 411 CE2 TYR A 649 17.988 -8.610 1.466 1.00 0.00 C ATOM 412 CZ TYR A 649 17.842 -8.898 2.803 1.00 0.00 C ATOM 413 OH TYR A 649 16.599 -9.013 3.356 1.00 0.00 O ATOM 0 H TYR A 649 23.508 -9.509 3.068 1.00 0.00 H new ATOM 0 HA TYR A 649 22.049 -10.652 0.770 1.00 0.00 H new ATOM 0 HB2 TYR A 649 22.284 -7.775 1.703 1.00 0.00 H new ATOM 0 HB3 TYR A 649 21.680 -8.245 0.127 1.00 0.00 H new ATOM 0 HD1 TYR A 649 21.034 -9.128 3.703 1.00 0.00 H new ATOM 0 HD2 TYR A 649 19.378 -8.283 -0.113 1.00 0.00 H new ATOM 0 HE1 TYR A 649 18.811 -9.312 4.641 1.00 0.00 H new ATOM 0 HE2 TYR A 649 17.120 -8.466 0.840 1.00 0.00 H new ATOM 0 HH TYR A 649 15.919 -8.853 2.669 1.00 0.00 H new ATOM 423 N GLY A 650 23.975 -10.131 -0.683 1.00 0.00 N ATOM 424 CA GLY A 650 25.113 -9.892 -1.491 1.00 0.00 C ATOM 425 C GLY A 650 24.818 -8.880 -2.563 1.00 0.00 C ATOM 426 O GLY A 650 23.913 -8.054 -2.437 1.00 0.00 O ATOM 0 H GLY A 650 23.274 -10.748 -1.094 1.00 0.00 H new ATOM 0 HA2 GLY A 650 25.935 -9.538 -0.869 1.00 0.00 H new ATOM 0 HA3 GLY A 650 25.439 -10.826 -1.949 1.00 0.00 H new ATOM 430 N HIS A 651 25.541 -8.963 -3.627 1.00 0.00 N ATOM 431 CA HIS A 651 25.383 -8.063 -4.729 1.00 0.00 C ATOM 432 C HIS A 651 24.131 -8.445 -5.515 1.00 0.00 C ATOM 433 O HIS A 651 23.713 -9.607 -5.496 1.00 0.00 O ATOM 434 CB HIS A 651 26.657 -8.097 -5.601 1.00 0.00 C ATOM 435 CG HIS A 651 26.680 -7.181 -6.787 1.00 0.00 C ATOM 436 ND1 HIS A 651 26.904 -5.828 -6.693 1.00 0.00 N ATOM 437 CD2 HIS A 651 26.563 -7.440 -8.098 1.00 0.00 C ATOM 438 CE1 HIS A 651 26.922 -5.307 -7.904 1.00 0.00 C ATOM 439 NE2 HIS A 651 26.718 -6.263 -8.760 1.00 0.00 N ATOM 0 H HIS A 651 26.269 -9.665 -3.763 1.00 0.00 H new ATOM 0 HA HIS A 651 25.252 -7.040 -4.377 1.00 0.00 H new ATOM 0 HB2 HIS A 651 27.511 -7.856 -4.967 1.00 0.00 H new ATOM 0 HB3 HIS A 651 26.801 -9.118 -5.955 1.00 0.00 H new ATOM 0 HD2 HIS A 651 26.379 -8.406 -8.545 1.00 0.00 H new ATOM 0 HE1 HIS A 651 27.079 -4.266 -8.143 1.00 0.00 H new ATOM 0 HE2 HIS A 651 26.680 -6.148 -9.773 1.00 0.00 H new ATOM 448 N SER A 652 23.501 -7.447 -6.120 1.00 0.00 N ATOM 449 CA SER A 652 22.322 -7.577 -6.975 1.00 0.00 C ATOM 450 C SER A 652 21.033 -7.935 -6.216 1.00 0.00 C ATOM 451 O SER A 652 19.991 -8.191 -6.820 1.00 0.00 O ATOM 452 CB SER A 652 22.580 -8.430 -8.257 1.00 0.00 C ATOM 453 OG SER A 652 23.026 -9.757 -8.000 1.00 0.00 O ATOM 0 H SER A 652 23.810 -6.479 -6.026 1.00 0.00 H new ATOM 0 HA SER A 652 22.128 -6.572 -7.349 1.00 0.00 H new ATOM 0 HB2 SER A 652 21.660 -8.475 -8.840 1.00 0.00 H new ATOM 0 HB3 SER A 652 23.323 -7.923 -8.873 1.00 0.00 H new ATOM 0 HG SER A 652 22.954 -9.946 -7.041 1.00 0.00 H new ATOM 459 N GLU A 653 21.096 -7.853 -4.899 1.00 0.00 N ATOM 460 CA GLU A 653 19.950 -8.100 -4.049 1.00 0.00 C ATOM 461 C GLU A 653 19.059 -6.886 -4.032 1.00 0.00 C ATOM 462 O GLU A 653 19.497 -5.800 -3.678 1.00 0.00 O ATOM 463 CB GLU A 653 20.397 -8.446 -2.632 1.00 0.00 C ATOM 464 CG GLU A 653 21.019 -9.815 -2.509 1.00 0.00 C ATOM 465 CD GLU A 653 20.022 -10.899 -2.796 1.00 0.00 C ATOM 466 OE1 GLU A 653 19.323 -11.339 -1.866 1.00 0.00 O ATOM 467 OE2 GLU A 653 19.892 -11.325 -3.956 1.00 0.00 O ATOM 0 H GLU A 653 21.946 -7.613 -4.390 1.00 0.00 H new ATOM 0 HA GLU A 653 19.393 -8.948 -4.448 1.00 0.00 H new ATOM 0 HB2 GLU A 653 21.115 -7.699 -2.295 1.00 0.00 H new ATOM 0 HB3 GLU A 653 19.537 -8.386 -1.965 1.00 0.00 H new ATOM 0 HG2 GLU A 653 21.858 -9.898 -3.200 1.00 0.00 H new ATOM 0 HG3 GLU A 653 21.420 -9.945 -1.504 1.00 0.00 H new ATOM 474 N VAL A 654 17.842 -7.064 -4.429 1.00 0.00 N ATOM 475 CA VAL A 654 16.886 -5.999 -4.506 1.00 0.00 C ATOM 476 C VAL A 654 15.813 -6.130 -3.424 1.00 0.00 C ATOM 477 O VAL A 654 15.390 -7.233 -3.077 1.00 0.00 O ATOM 478 CB VAL A 654 16.321 -5.817 -5.966 1.00 0.00 C ATOM 479 CG1 VAL A 654 16.111 -7.144 -6.666 1.00 0.00 C ATOM 480 CG2 VAL A 654 15.034 -5.001 -6.009 1.00 0.00 C ATOM 0 H VAL A 654 17.473 -7.971 -4.716 1.00 0.00 H new ATOM 0 HA VAL A 654 17.402 -5.063 -4.289 1.00 0.00 H new ATOM 0 HB VAL A 654 17.088 -5.257 -6.501 1.00 0.00 H new ATOM 0 HG11 VAL A 654 15.721 -6.969 -7.669 1.00 0.00 H new ATOM 0 HG12 VAL A 654 17.061 -7.674 -6.734 1.00 0.00 H new ATOM 0 HG13 VAL A 654 15.400 -7.745 -6.100 1.00 0.00 H new ATOM 0 HG21 VAL A 654 14.695 -4.911 -7.041 1.00 0.00 H new ATOM 0 HG22 VAL A 654 14.267 -5.500 -5.417 1.00 0.00 H new ATOM 0 HG23 VAL A 654 15.219 -4.008 -5.600 1.00 0.00 H new ATOM 490 N VAL A 655 15.446 -5.007 -2.850 1.00 0.00 N ATOM 491 CA VAL A 655 14.524 -4.956 -1.738 1.00 0.00 C ATOM 492 C VAL A 655 13.377 -4.000 -2.027 1.00 0.00 C ATOM 493 O VAL A 655 13.606 -2.900 -2.530 1.00 0.00 O ATOM 494 CB VAL A 655 15.283 -4.516 -0.470 1.00 0.00 C ATOM 495 CG1 VAL A 655 14.342 -4.204 0.650 1.00 0.00 C ATOM 496 CG2 VAL A 655 16.245 -5.603 -0.047 1.00 0.00 C ATOM 0 H VAL A 655 15.784 -4.091 -3.146 1.00 0.00 H new ATOM 0 HA VAL A 655 14.100 -5.948 -1.583 1.00 0.00 H new ATOM 0 HB VAL A 655 15.837 -3.607 -0.705 1.00 0.00 H new ATOM 0 HG11 VAL A 655 14.910 -3.897 1.528 1.00 0.00 H new ATOM 0 HG12 VAL A 655 13.674 -3.397 0.350 1.00 0.00 H new ATOM 0 HG13 VAL A 655 13.755 -5.090 0.889 1.00 0.00 H new ATOM 0 HG21 VAL A 655 16.779 -5.288 0.849 1.00 0.00 H new ATOM 0 HG22 VAL A 655 15.691 -6.518 0.164 1.00 0.00 H new ATOM 0 HG23 VAL A 655 16.960 -5.789 -0.849 1.00 0.00 H new ATOM 506 N GLU A 656 12.158 -4.420 -1.708 1.00 0.00 N ATOM 507 CA GLU A 656 10.994 -3.627 -1.957 1.00 0.00 C ATOM 508 C GLU A 656 10.474 -2.929 -0.693 1.00 0.00 C ATOM 509 O GLU A 656 10.239 -3.549 0.368 1.00 0.00 O ATOM 510 CB GLU A 656 9.885 -4.454 -2.579 1.00 0.00 C ATOM 511 CG GLU A 656 8.748 -3.585 -3.060 1.00 0.00 C ATOM 512 CD GLU A 656 7.606 -4.330 -3.691 1.00 0.00 C ATOM 513 OE1 GLU A 656 6.718 -4.797 -2.952 1.00 0.00 O ATOM 514 OE2 GLU A 656 7.549 -4.414 -4.922 1.00 0.00 O ATOM 0 H GLU A 656 11.965 -5.321 -1.271 1.00 0.00 H new ATOM 0 HA GLU A 656 11.301 -2.854 -2.661 1.00 0.00 H new ATOM 0 HB2 GLU A 656 10.284 -5.029 -3.415 1.00 0.00 H new ATOM 0 HB3 GLU A 656 9.512 -5.172 -1.848 1.00 0.00 H new ATOM 0 HG2 GLU A 656 8.366 -3.011 -2.216 1.00 0.00 H new ATOM 0 HG3 GLU A 656 9.138 -2.868 -3.782 1.00 0.00 H new ATOM 521 N TYR A 657 10.271 -1.660 -0.839 1.00 0.00 N ATOM 522 CA TYR A 657 9.766 -0.783 0.177 1.00 0.00 C ATOM 523 C TYR A 657 8.324 -0.421 -0.097 1.00 0.00 C ATOM 524 O TYR A 657 7.820 -0.652 -1.196 1.00 0.00 O ATOM 525 CB TYR A 657 10.599 0.483 0.190 1.00 0.00 C ATOM 526 CG TYR A 657 11.960 0.301 0.787 1.00 0.00 C ATOM 527 CD1 TYR A 657 12.966 -0.328 0.092 1.00 0.00 C ATOM 528 CD2 TYR A 657 12.228 0.751 2.058 1.00 0.00 C ATOM 529 CE1 TYR A 657 14.192 -0.504 0.651 1.00 0.00 C ATOM 530 CE2 TYR A 657 13.455 0.582 2.626 1.00 0.00 C ATOM 531 CZ TYR A 657 14.438 -0.051 1.913 1.00 0.00 C ATOM 532 OH TYR A 657 15.666 -0.233 2.454 1.00 0.00 O ATOM 0 H TYR A 657 10.462 -1.177 -1.717 1.00 0.00 H new ATOM 0 HA TYR A 657 9.823 -1.290 1.140 1.00 0.00 H new ATOM 0 HB2 TYR A 657 10.706 0.848 -0.832 1.00 0.00 H new ATOM 0 HB3 TYR A 657 10.066 1.252 0.749 1.00 0.00 H new ATOM 0 HD1 TYR A 657 12.780 -0.686 -0.910 1.00 0.00 H new ATOM 0 HD2 TYR A 657 11.450 1.249 2.618 1.00 0.00 H new ATOM 0 HE1 TYR A 657 14.972 -1.003 0.095 1.00 0.00 H new ATOM 0 HE2 TYR A 657 13.650 0.942 3.625 1.00 0.00 H new ATOM 0 HH TYR A 657 15.577 -0.428 3.410 1.00 0.00 H new ATOM 542 N TYR A 658 7.668 0.106 0.898 1.00 0.00 N ATOM 543 CA TYR A 658 6.313 0.582 0.796 1.00 0.00 C ATOM 544 C TYR A 658 6.228 1.832 1.633 1.00 0.00 C ATOM 545 O TYR A 658 6.983 1.963 2.592 1.00 0.00 O ATOM 546 CB TYR A 658 5.305 -0.463 1.339 1.00 0.00 C ATOM 547 CG TYR A 658 5.345 -0.691 2.850 1.00 0.00 C ATOM 548 CD1 TYR A 658 6.265 -1.552 3.432 1.00 0.00 C ATOM 549 CD2 TYR A 658 4.452 -0.031 3.686 1.00 0.00 C ATOM 550 CE1 TYR A 658 6.294 -1.748 4.803 1.00 0.00 C ATOM 551 CE2 TYR A 658 4.471 -0.222 5.046 1.00 0.00 C ATOM 552 CZ TYR A 658 5.388 -1.072 5.605 1.00 0.00 C ATOM 553 OH TYR A 658 5.376 -1.269 6.974 1.00 0.00 O ATOM 0 H TYR A 658 8.070 0.220 1.828 1.00 0.00 H new ATOM 0 HA TYR A 658 6.062 0.769 -0.248 1.00 0.00 H new ATOM 0 HB2 TYR A 658 4.298 -0.149 1.063 1.00 0.00 H new ATOM 0 HB3 TYR A 658 5.490 -1.414 0.840 1.00 0.00 H new ATOM 0 HD1 TYR A 658 6.970 -2.078 2.805 1.00 0.00 H new ATOM 0 HD2 TYR A 658 3.728 0.646 3.257 1.00 0.00 H new ATOM 0 HE1 TYR A 658 7.015 -2.421 5.243 1.00 0.00 H new ATOM 0 HE2 TYR A 658 3.763 0.298 5.674 1.00 0.00 H new ATOM 0 HH TYR A 658 4.677 -0.714 7.378 1.00 0.00 H new ATOM 563 N CYS A 659 5.377 2.731 1.288 1.00 0.00 N ATOM 564 CA CYS A 659 5.173 3.909 2.101 1.00 0.00 C ATOM 565 C CYS A 659 3.955 3.688 2.970 1.00 0.00 C ATOM 566 O CYS A 659 3.166 2.773 2.712 1.00 0.00 O ATOM 567 CB CYS A 659 4.971 5.160 1.233 1.00 0.00 C ATOM 568 SG CYS A 659 6.431 5.682 0.268 1.00 0.00 S ATOM 0 H CYS A 659 4.801 2.686 0.447 1.00 0.00 H new ATOM 0 HA CYS A 659 6.058 4.072 2.716 1.00 0.00 H new ATOM 0 HB2 CYS A 659 4.147 4.975 0.544 1.00 0.00 H new ATOM 0 HB3 CYS A 659 4.668 5.985 1.878 1.00 0.00 H new ATOM 573 N ASN A 660 3.809 4.497 4.000 1.00 0.00 N ATOM 574 CA ASN A 660 2.616 4.444 4.877 1.00 0.00 C ATOM 575 C ASN A 660 1.379 4.707 3.991 1.00 0.00 C ATOM 576 O ASN A 660 1.507 5.351 2.974 1.00 0.00 O ATOM 577 CB ASN A 660 2.670 5.568 5.904 1.00 0.00 C ATOM 578 CG ASN A 660 2.286 5.178 7.328 1.00 0.00 C ATOM 579 OD1 ASN A 660 1.712 5.987 8.043 1.00 0.00 O ATOM 580 ND2 ASN A 660 2.625 4.001 7.762 1.00 0.00 N ATOM 0 H ASN A 660 4.493 5.206 4.265 1.00 0.00 H new ATOM 0 HA ASN A 660 2.576 3.478 5.380 1.00 0.00 H new ATOM 0 HB2 ASN A 660 3.681 5.975 5.918 1.00 0.00 H new ATOM 0 HB3 ASN A 660 2.008 6.369 5.575 1.00 0.00 H new ATOM 0 HD21 ASN A 660 2.413 3.731 8.723 1.00 0.00 H new ATOM 0 HD22 ASN A 660 3.103 3.347 7.142 1.00 0.00 H new ATOM 587 N PRO A 661 0.174 4.315 4.405 1.00 0.00 N ATOM 588 CA PRO A 661 -1.049 4.415 3.559 1.00 0.00 C ATOM 589 C PRO A 661 -1.495 5.870 3.293 1.00 0.00 C ATOM 590 O PRO A 661 -2.349 6.132 2.472 1.00 0.00 O ATOM 591 CB PRO A 661 -2.088 3.671 4.394 1.00 0.00 C ATOM 592 CG PRO A 661 -1.615 3.839 5.790 1.00 0.00 C ATOM 593 CD PRO A 661 -0.133 3.769 5.724 1.00 0.00 C ATOM 0 HA PRO A 661 -0.892 4.005 2.561 1.00 0.00 H new ATOM 0 HB2 PRO A 661 -3.085 4.091 4.257 1.00 0.00 H new ATOM 0 HB3 PRO A 661 -2.144 2.619 4.116 1.00 0.00 H new ATOM 0 HG2 PRO A 661 -1.944 4.793 6.203 1.00 0.00 H new ATOM 0 HG3 PRO A 661 -2.015 3.057 6.436 1.00 0.00 H new ATOM 0 HD2 PRO A 661 0.332 4.352 6.518 1.00 0.00 H new ATOM 0 HD3 PRO A 661 0.226 2.745 5.828 1.00 0.00 H new ATOM 601 N ARG A 662 -0.879 6.792 3.993 1.00 0.00 N ATOM 602 CA ARG A 662 -1.158 8.206 3.860 1.00 0.00 C ATOM 603 C ARG A 662 -0.088 8.903 3.019 1.00 0.00 C ATOM 604 O ARG A 662 -0.200 10.075 2.676 1.00 0.00 O ATOM 605 CB ARG A 662 -1.283 8.829 5.241 1.00 0.00 C ATOM 606 CG ARG A 662 -0.189 8.429 6.184 1.00 0.00 C ATOM 607 CD ARG A 662 -0.451 8.950 7.551 1.00 0.00 C ATOM 608 NE ARG A 662 0.459 8.339 8.531 1.00 0.00 N ATOM 609 CZ ARG A 662 0.748 8.815 9.744 1.00 0.00 C ATOM 610 NH1 ARG A 662 0.358 10.027 10.106 1.00 0.00 N ATOM 611 NH2 ARG A 662 1.474 8.074 10.579 1.00 0.00 N ATOM 0 H ARG A 662 -0.158 6.580 4.683 1.00 0.00 H new ATOM 0 HA ARG A 662 -2.104 8.336 3.334 1.00 0.00 H new ATOM 0 HB2 ARG A 662 -1.286 9.914 5.141 1.00 0.00 H new ATOM 0 HB3 ARG A 662 -2.243 8.546 5.672 1.00 0.00 H new ATOM 0 HG2 ARG A 662 -0.108 7.342 6.214 1.00 0.00 H new ATOM 0 HG3 ARG A 662 0.766 8.810 5.822 1.00 0.00 H new ATOM 0 HD2 ARG A 662 -0.328 10.033 7.561 1.00 0.00 H new ATOM 0 HD3 ARG A 662 -1.484 8.744 7.831 1.00 0.00 H new ATOM 0 HE ARG A 662 0.913 7.468 8.258 1.00 0.00 H new ATOM 0 HH11 ARG A 662 -0.170 10.609 9.455 1.00 0.00 H new ATOM 0 HH12 ARG A 662 0.585 10.379 11.036 1.00 0.00 H new ATOM 0 HH21 ARG A 662 1.803 7.153 10.289 1.00 0.00 H new ATOM 0 HH22 ARG A 662 1.701 8.427 11.508 1.00 0.00 H new ATOM 625 N PHE A 663 0.940 8.160 2.689 1.00 0.00 N ATOM 626 CA PHE A 663 2.046 8.657 1.883 1.00 0.00 C ATOM 627 C PHE A 663 2.208 7.843 0.629 1.00 0.00 C ATOM 628 O PHE A 663 2.060 6.639 0.635 1.00 0.00 O ATOM 629 CB PHE A 663 3.363 8.702 2.664 1.00 0.00 C ATOM 630 CG PHE A 663 3.478 9.869 3.598 1.00 0.00 C ATOM 631 CD1 PHE A 663 2.889 9.838 4.836 1.00 0.00 C ATOM 632 CD2 PHE A 663 4.179 10.997 3.225 1.00 0.00 C ATOM 633 CE1 PHE A 663 2.991 10.910 5.701 1.00 0.00 C ATOM 634 CE2 PHE A 663 4.289 12.074 4.077 1.00 0.00 C ATOM 635 CZ PHE A 663 3.695 12.030 5.320 1.00 0.00 C ATOM 0 H PHE A 663 1.040 7.185 2.971 1.00 0.00 H new ATOM 0 HA PHE A 663 1.796 9.682 1.607 1.00 0.00 H new ATOM 0 HB2 PHE A 663 3.466 7.780 3.236 1.00 0.00 H new ATOM 0 HB3 PHE A 663 4.192 8.732 1.957 1.00 0.00 H new ATOM 0 HD1 PHE A 663 2.336 8.961 5.140 1.00 0.00 H new ATOM 0 HD2 PHE A 663 4.648 11.036 2.253 1.00 0.00 H new ATOM 0 HE1 PHE A 663 2.520 10.870 6.672 1.00 0.00 H new ATOM 0 HE2 PHE A 663 4.840 12.951 3.771 1.00 0.00 H new ATOM 0 HZ PHE A 663 3.782 12.871 5.992 1.00 0.00 H new ATOM 645 N LEU A 664 2.503 8.500 -0.423 1.00 0.00 N ATOM 646 CA LEU A 664 2.650 7.886 -1.696 1.00 0.00 C ATOM 647 C LEU A 664 4.083 7.667 -2.014 1.00 0.00 C ATOM 648 O LEU A 664 4.945 8.512 -1.702 1.00 0.00 O ATOM 649 CB LEU A 664 2.011 8.752 -2.773 1.00 0.00 C ATOM 650 CG LEU A 664 0.569 8.991 -2.612 1.00 0.00 C ATOM 651 CD1 LEU A 664 0.002 9.518 -3.895 1.00 0.00 C ATOM 652 CD2 LEU A 664 -0.110 7.750 -2.175 1.00 0.00 C ATOM 0 H LEU A 664 2.655 9.509 -0.431 1.00 0.00 H new ATOM 0 HA LEU A 664 2.148 6.919 -1.667 1.00 0.00 H new ATOM 0 HB2 LEU A 664 2.522 9.714 -2.793 1.00 0.00 H new ATOM 0 HB3 LEU A 664 2.179 8.281 -3.742 1.00 0.00 H new ATOM 0 HG LEU A 664 0.403 9.740 -1.838 1.00 0.00 H new ATOM 0 HD11 LEU A 664 -1.067 9.695 -3.775 1.00 0.00 H new ATOM 0 HD12 LEU A 664 0.498 10.453 -4.155 1.00 0.00 H new ATOM 0 HD13 LEU A 664 0.162 8.790 -4.690 1.00 0.00 H new ATOM 0 HD21 LEU A 664 -1.177 7.940 -2.059 1.00 0.00 H new ATOM 0 HD22 LEU A 664 0.041 6.970 -2.922 1.00 0.00 H new ATOM 0 HD23 LEU A 664 0.306 7.424 -1.222 1.00 0.00 H new ATOM 664 N MET A 665 4.346 6.540 -2.588 1.00 0.00 N ATOM 665 CA MET A 665 5.655 6.193 -3.035 1.00 0.00 C ATOM 666 C MET A 665 5.996 7.011 -4.265 1.00 0.00 C ATOM 667 O MET A 665 5.398 6.823 -5.336 1.00 0.00 O ATOM 668 CB MET A 665 5.716 4.709 -3.364 1.00 0.00 C ATOM 669 CG MET A 665 7.048 4.270 -3.916 1.00 0.00 C ATOM 670 SD MET A 665 8.399 4.451 -2.733 1.00 0.00 S ATOM 671 CE MET A 665 7.878 3.314 -1.439 1.00 0.00 C ATOM 0 H MET A 665 3.644 5.821 -2.763 1.00 0.00 H new ATOM 0 HA MET A 665 6.376 6.406 -2.246 1.00 0.00 H new ATOM 0 HB2 MET A 665 5.498 4.136 -2.463 1.00 0.00 H new ATOM 0 HB3 MET A 665 4.936 4.473 -4.088 1.00 0.00 H new ATOM 0 HG2 MET A 665 6.981 3.227 -4.225 1.00 0.00 H new ATOM 0 HG3 MET A 665 7.274 4.853 -4.809 1.00 0.00 H new ATOM 0 HE1 MET A 665 8.577 3.368 -0.604 1.00 0.00 H new ATOM 0 HE2 MET A 665 6.880 3.586 -1.095 1.00 0.00 H new ATOM 0 HE3 MET A 665 7.861 2.298 -1.833 1.00 0.00 H new ATOM 681 N LYS A 666 6.893 7.938 -4.106 1.00 0.00 N ATOM 682 CA LYS A 666 7.303 8.777 -5.203 1.00 0.00 C ATOM 683 C LYS A 666 8.547 8.191 -5.837 1.00 0.00 C ATOM 684 O LYS A 666 8.791 8.340 -7.032 1.00 0.00 O ATOM 685 CB LYS A 666 7.582 10.185 -4.696 1.00 0.00 C ATOM 686 CG LYS A 666 7.766 11.213 -5.790 1.00 0.00 C ATOM 687 CD LYS A 666 7.984 12.578 -5.198 1.00 0.00 C ATOM 688 CE LYS A 666 7.927 13.654 -6.268 1.00 0.00 C ATOM 689 NZ LYS A 666 8.050 15.013 -5.706 1.00 0.00 N ATOM 0 H LYS A 666 7.361 8.137 -3.222 1.00 0.00 H new ATOM 0 HA LYS A 666 6.509 8.826 -5.948 1.00 0.00 H new ATOM 0 HB2 LYS A 666 6.759 10.498 -4.054 1.00 0.00 H new ATOM 0 HB3 LYS A 666 8.479 10.165 -4.077 1.00 0.00 H new ATOM 0 HG2 LYS A 666 8.617 10.940 -6.414 1.00 0.00 H new ATOM 0 HG3 LYS A 666 6.888 11.226 -6.436 1.00 0.00 H new ATOM 0 HD2 LYS A 666 7.226 12.774 -4.440 1.00 0.00 H new ATOM 0 HD3 LYS A 666 8.951 12.610 -4.697 1.00 0.00 H new ATOM 0 HE2 LYS A 666 8.727 13.488 -6.989 1.00 0.00 H new ATOM 0 HE3 LYS A 666 6.986 13.572 -6.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 666 8.005 15.712 -6.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 666 7.272 15.184 -5.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 666 8.959 15.102 -5.209 1.00 0.00 H new ATOM 703 N GLY A 667 9.311 7.510 -5.017 1.00 0.00 N ATOM 704 CA GLY A 667 10.545 6.898 -5.464 1.00 0.00 C ATOM 705 C GLY A 667 10.340 5.575 -6.204 1.00 0.00 C ATOM 706 O GLY A 667 9.201 5.161 -6.449 1.00 0.00 O ATOM 0 H GLY A 667 9.100 7.364 -4.030 1.00 0.00 H new ATOM 0 HA2 GLY A 667 11.069 7.594 -6.119 1.00 0.00 H new ATOM 0 HA3 GLY A 667 11.189 6.726 -4.601 1.00 0.00 H new ATOM 710 N PRO A 668 11.442 4.862 -6.531 1.00 0.00 N ATOM 711 CA PRO A 668 11.393 3.598 -7.300 1.00 0.00 C ATOM 712 C PRO A 668 10.986 2.386 -6.445 1.00 0.00 C ATOM 713 O PRO A 668 10.871 1.276 -6.953 1.00 0.00 O ATOM 714 CB PRO A 668 12.838 3.442 -7.773 1.00 0.00 C ATOM 715 CG PRO A 668 13.649 4.078 -6.699 1.00 0.00 C ATOM 716 CD PRO A 668 12.842 5.252 -6.216 1.00 0.00 C ATOM 0 HA PRO A 668 10.650 3.636 -8.097 1.00 0.00 H new ATOM 0 HB2 PRO A 668 13.103 2.393 -7.902 1.00 0.00 H new ATOM 0 HB3 PRO A 668 12.997 3.932 -8.734 1.00 0.00 H new ATOM 0 HG2 PRO A 668 13.842 3.376 -5.888 1.00 0.00 H new ATOM 0 HG3 PRO A 668 14.618 4.400 -7.080 1.00 0.00 H new ATOM 0 HD2 PRO A 668 12.981 5.423 -5.148 1.00 0.00 H new ATOM 0 HD3 PRO A 668 13.127 6.172 -6.726 1.00 0.00 H new ATOM 724 N ASN A 669 10.816 2.630 -5.137 1.00 0.00 N ATOM 725 CA ASN A 669 10.412 1.651 -4.068 1.00 0.00 C ATOM 726 C ASN A 669 11.328 0.436 -3.883 1.00 0.00 C ATOM 727 O ASN A 669 11.378 -0.125 -2.809 1.00 0.00 O ATOM 728 CB ASN A 669 8.921 1.229 -4.108 1.00 0.00 C ATOM 729 CG ASN A 669 8.528 0.293 -5.224 1.00 0.00 C ATOM 730 OD1 ASN A 669 8.502 -0.968 -4.939 1.00 0.00 O flip ATOM 731 ND2 ASN A 669 8.195 0.717 -6.310 1.00 0.00 N flip ATOM 0 H ASN A 669 10.961 3.565 -4.755 1.00 0.00 H new ATOM 0 HA ASN A 669 10.552 2.255 -3.171 1.00 0.00 H new ATOM 0 HB2 ASN A 669 8.673 0.755 -3.158 1.00 0.00 H new ATOM 0 HB3 ASN A 669 8.311 2.129 -4.184 1.00 0.00 H new ATOM 0 HD21 ASN A 669 8.229 1.719 -6.499 1.00 0.00 H new ATOM 0 HD22 ASN A 669 7.881 0.072 -7.035 1.00 0.00 H new ATOM 738 N LYS A 670 12.003 0.025 -4.897 1.00 0.00 N ATOM 739 CA LYS A 670 12.929 -1.059 -4.798 1.00 0.00 C ATOM 740 C LYS A 670 14.330 -0.555 -4.895 1.00 0.00 C ATOM 741 O LYS A 670 14.615 0.359 -5.668 1.00 0.00 O ATOM 742 CB LYS A 670 12.678 -2.114 -5.860 1.00 0.00 C ATOM 743 CG LYS A 670 11.491 -3.009 -5.587 1.00 0.00 C ATOM 744 CD LYS A 670 11.311 -3.999 -6.727 1.00 0.00 C ATOM 745 CE LYS A 670 10.232 -5.028 -6.446 1.00 0.00 C ATOM 746 NZ LYS A 670 10.089 -5.982 -7.568 1.00 0.00 N ATOM 0 H LYS A 670 11.931 0.432 -5.830 1.00 0.00 H new ATOM 0 HA LYS A 670 12.782 -1.527 -3.825 1.00 0.00 H new ATOM 0 HB2 LYS A 670 12.530 -1.618 -6.819 1.00 0.00 H new ATOM 0 HB3 LYS A 670 13.570 -2.734 -5.956 1.00 0.00 H new ATOM 0 HG2 LYS A 670 11.638 -3.545 -4.649 1.00 0.00 H new ATOM 0 HG3 LYS A 670 10.590 -2.406 -5.472 1.00 0.00 H new ATOM 0 HD2 LYS A 670 11.060 -3.456 -7.638 1.00 0.00 H new ATOM 0 HD3 LYS A 670 12.256 -4.511 -6.911 1.00 0.00 H new ATOM 0 HE2 LYS A 670 10.475 -5.572 -5.533 1.00 0.00 H new ATOM 0 HE3 LYS A 670 9.282 -4.523 -6.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 670 9.344 -6.672 -7.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 670 9.833 -5.465 -8.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 670 10.989 -6.481 -7.716 1.00 0.00 H new ATOM 760 N ILE A 671 15.188 -1.110 -4.091 1.00 0.00 N ATOM 761 CA ILE A 671 16.588 -0.758 -4.096 1.00 0.00 C ATOM 762 C ILE A 671 17.408 -2.007 -4.292 1.00 0.00 C ATOM 763 O ILE A 671 16.873 -3.091 -4.227 1.00 0.00 O ATOM 764 CB ILE A 671 17.037 -0.064 -2.793 1.00 0.00 C ATOM 765 CG1 ILE A 671 16.885 -0.998 -1.599 1.00 0.00 C ATOM 766 CG2 ILE A 671 16.240 1.206 -2.577 1.00 0.00 C ATOM 767 CD1 ILE A 671 17.442 -0.430 -0.325 1.00 0.00 C ATOM 0 H ILE A 671 14.940 -1.825 -3.407 1.00 0.00 H new ATOM 0 HA ILE A 671 16.741 -0.051 -4.911 1.00 0.00 H new ATOM 0 HB ILE A 671 18.092 0.194 -2.887 1.00 0.00 H new ATOM 0 HG12 ILE A 671 15.828 -1.225 -1.456 1.00 0.00 H new ATOM 0 HG13 ILE A 671 17.386 -1.941 -1.818 1.00 0.00 H new ATOM 0 HG21 ILE A 671 16.565 1.687 -1.655 1.00 0.00 H new ATOM 0 HG22 ILE A 671 16.400 1.883 -3.416 1.00 0.00 H new ATOM 0 HG23 ILE A 671 15.180 0.963 -2.505 1.00 0.00 H new ATOM 0 HD11 ILE A 671 17.301 -1.146 0.485 1.00 0.00 H new ATOM 0 HD12 ILE A 671 18.506 -0.229 -0.451 1.00 0.00 H new ATOM 0 HD13 ILE A 671 16.924 0.498 -0.083 1.00 0.00 H new ATOM 779 N GLN A 672 18.682 -1.861 -4.490 1.00 0.00 N ATOM 780 CA GLN A 672 19.552 -2.973 -4.745 1.00 0.00 C ATOM 781 C GLN A 672 20.904 -2.799 -4.078 1.00 0.00 C ATOM 782 O GLN A 672 21.434 -1.694 -4.013 1.00 0.00 O ATOM 783 CB GLN A 672 19.692 -3.179 -6.251 1.00 0.00 C ATOM 784 CG GLN A 672 20.773 -4.142 -6.659 1.00 0.00 C ATOM 785 CD GLN A 672 20.701 -4.459 -8.112 1.00 0.00 C ATOM 786 OE1 GLN A 672 21.314 -3.799 -8.940 1.00 0.00 O ATOM 787 NE2 GLN A 672 19.983 -5.482 -8.425 1.00 0.00 N ATOM 0 H GLN A 672 19.155 -0.957 -4.479 1.00 0.00 H new ATOM 0 HA GLN A 672 19.107 -3.867 -4.308 1.00 0.00 H new ATOM 0 HB2 GLN A 672 18.740 -3.535 -6.645 1.00 0.00 H new ATOM 0 HB3 GLN A 672 19.889 -2.214 -6.719 1.00 0.00 H new ATOM 0 HG2 GLN A 672 21.749 -3.715 -6.426 1.00 0.00 H new ATOM 0 HG3 GLN A 672 20.681 -5.061 -6.080 1.00 0.00 H new ATOM 0 HE21 GLN A 672 19.490 -6.001 -7.698 1.00 0.00 H new ATOM 0 HE22 GLN A 672 19.907 -5.773 -9.400 1.00 0.00 H new ATOM 796 N CYS A 673 21.423 -3.887 -3.548 1.00 0.00 N ATOM 797 CA CYS A 673 22.716 -3.898 -2.922 1.00 0.00 C ATOM 798 C CYS A 673 23.776 -3.999 -3.995 1.00 0.00 C ATOM 799 O CYS A 673 24.024 -5.070 -4.591 1.00 0.00 O ATOM 800 CB CYS A 673 22.838 -5.050 -1.921 1.00 0.00 C ATOM 801 SG CYS A 673 24.338 -4.994 -0.878 1.00 0.00 S ATOM 0 H CYS A 673 20.951 -4.791 -3.543 1.00 0.00 H new ATOM 0 HA CYS A 673 22.852 -2.973 -2.362 1.00 0.00 H new ATOM 0 HB2 CYS A 673 21.961 -5.046 -1.274 1.00 0.00 H new ATOM 0 HB3 CYS A 673 22.827 -5.993 -2.468 1.00 0.00 H new ATOM 806 N VAL A 674 24.332 -2.882 -4.293 1.00 0.00 N ATOM 807 CA VAL A 674 25.341 -2.735 -5.283 1.00 0.00 C ATOM 808 C VAL A 674 26.704 -3.007 -4.623 1.00 0.00 C ATOM 809 O VAL A 674 26.781 -3.196 -3.406 1.00 0.00 O ATOM 810 CB VAL A 674 25.211 -1.293 -5.901 1.00 0.00 C ATOM 811 CG1 VAL A 674 26.326 -0.924 -6.866 1.00 0.00 C ATOM 812 CG2 VAL A 674 23.873 -1.185 -6.608 1.00 0.00 C ATOM 0 H VAL A 674 24.087 -2.005 -3.834 1.00 0.00 H new ATOM 0 HA VAL A 674 25.237 -3.446 -6.103 1.00 0.00 H new ATOM 0 HB VAL A 674 25.288 -0.589 -5.073 1.00 0.00 H new ATOM 0 HG11 VAL A 674 26.160 0.084 -7.245 1.00 0.00 H new ATOM 0 HG12 VAL A 674 27.284 -0.963 -6.347 1.00 0.00 H new ATOM 0 HG13 VAL A 674 26.335 -1.628 -7.698 1.00 0.00 H new ATOM 0 HG21 VAL A 674 23.770 -0.190 -7.041 1.00 0.00 H new ATOM 0 HG22 VAL A 674 23.818 -1.933 -7.399 1.00 0.00 H new ATOM 0 HG23 VAL A 674 23.069 -1.354 -5.892 1.00 0.00 H new ATOM 822 N ASP A 675 27.751 -3.092 -5.401 1.00 0.00 N ATOM 823 CA ASP A 675 29.081 -3.345 -4.899 1.00 0.00 C ATOM 824 C ASP A 675 29.671 -2.093 -4.256 1.00 0.00 C ATOM 825 O ASP A 675 30.483 -1.381 -4.830 1.00 0.00 O ATOM 826 CB ASP A 675 29.989 -3.910 -6.001 1.00 0.00 C ATOM 827 CG ASP A 675 29.997 -3.073 -7.255 1.00 0.00 C ATOM 828 OD1 ASP A 675 28.955 -3.017 -7.926 1.00 0.00 O ATOM 829 OD2 ASP A 675 31.052 -2.513 -7.612 1.00 0.00 O ATOM 0 H ASP A 675 27.706 -2.986 -6.415 1.00 0.00 H new ATOM 0 HA ASP A 675 29.012 -4.104 -4.120 1.00 0.00 H new ATOM 0 HB2 ASP A 675 31.007 -3.989 -5.619 1.00 0.00 H new ATOM 0 HB3 ASP A 675 29.663 -4.920 -6.249 1.00 0.00 H new ATOM 834 N GLY A 676 29.135 -1.786 -3.106 1.00 0.00 N ATOM 835 CA GLY A 676 29.641 -0.759 -2.285 1.00 0.00 C ATOM 836 C GLY A 676 28.599 -0.251 -1.320 1.00 0.00 C ATOM 837 O GLY A 676 28.893 -0.022 -0.148 1.00 0.00 O ATOM 0 H GLY A 676 28.319 -2.261 -2.720 1.00 0.00 H new ATOM 0 HA2 GLY A 676 30.502 -1.129 -1.729 1.00 0.00 H new ATOM 0 HA3 GLY A 676 29.993 0.064 -2.907 1.00 0.00 H new ATOM 841 N GLU A 677 27.374 -0.130 -1.795 1.00 0.00 N ATOM 842 CA GLU A 677 26.267 0.379 -1.001 1.00 0.00 C ATOM 843 C GLU A 677 24.963 0.001 -1.673 1.00 0.00 C ATOM 844 O GLU A 677 24.973 -0.657 -2.722 1.00 0.00 O ATOM 845 CB GLU A 677 26.356 1.908 -0.899 1.00 0.00 C ATOM 846 CG GLU A 677 26.351 2.612 -2.255 1.00 0.00 C ATOM 847 CD GLU A 677 26.467 4.103 -2.128 1.00 0.00 C ATOM 848 OE1 GLU A 677 27.591 4.613 -1.995 1.00 0.00 O ATOM 849 OE2 GLU A 677 25.437 4.807 -2.155 1.00 0.00 O ATOM 0 H GLU A 677 27.115 -0.383 -2.749 1.00 0.00 H new ATOM 0 HA GLU A 677 26.312 -0.051 -0.000 1.00 0.00 H new ATOM 0 HB2 GLU A 677 25.518 2.274 -0.306 1.00 0.00 H new ATOM 0 HB3 GLU A 677 27.267 2.176 -0.363 1.00 0.00 H new ATOM 0 HG2 GLU A 677 27.177 2.237 -2.859 1.00 0.00 H new ATOM 0 HG3 GLU A 677 25.431 2.366 -2.785 1.00 0.00 H new ATOM 856 N TRP A 678 23.866 0.408 -1.088 1.00 0.00 N ATOM 857 CA TRP A 678 22.565 0.207 -1.683 1.00 0.00 C ATOM 858 C TRP A 678 22.299 1.337 -2.674 1.00 0.00 C ATOM 859 O TRP A 678 22.989 2.353 -2.654 1.00 0.00 O ATOM 860 CB TRP A 678 21.459 0.166 -0.612 1.00 0.00 C ATOM 861 CG TRP A 678 21.486 -1.052 0.278 1.00 0.00 C ATOM 862 CD1 TRP A 678 22.173 -1.224 1.446 1.00 0.00 C ATOM 863 CD2 TRP A 678 20.763 -2.261 0.063 1.00 0.00 C ATOM 864 NE1 TRP A 678 21.916 -2.472 1.961 1.00 0.00 N ATOM 865 CE2 TRP A 678 21.056 -3.128 1.127 1.00 0.00 C ATOM 866 CE3 TRP A 678 19.899 -2.687 -0.927 1.00 0.00 C ATOM 867 CZ2 TRP A 678 20.507 -4.405 1.215 1.00 0.00 C ATOM 868 CZ3 TRP A 678 19.356 -3.937 -0.852 1.00 0.00 C ATOM 869 CH2 TRP A 678 19.658 -4.792 0.215 1.00 0.00 C ATOM 0 H TRP A 678 23.847 0.887 -0.188 1.00 0.00 H new ATOM 0 HA TRP A 678 22.556 -0.753 -2.199 1.00 0.00 H new ATOM 0 HB2 TRP A 678 21.543 1.056 0.011 1.00 0.00 H new ATOM 0 HB3 TRP A 678 20.490 0.215 -1.108 1.00 0.00 H new ATOM 0 HD1 TRP A 678 22.822 -0.488 1.898 1.00 0.00 H new ATOM 0 HE1 TRP A 678 22.305 -2.848 2.826 1.00 0.00 H new ATOM 0 HE3 TRP A 678 19.655 -2.036 -1.754 1.00 0.00 H new ATOM 0 HZ2 TRP A 678 20.742 -5.063 2.039 1.00 0.00 H new ATOM 0 HZ3 TRP A 678 18.683 -4.272 -1.628 1.00 0.00 H new ATOM 0 HH2 TRP A 678 19.212 -5.775 0.249 1.00 0.00 H new ATOM 880 N THR A 679 21.328 1.168 -3.520 1.00 0.00 N ATOM 881 CA THR A 679 20.983 2.171 -4.503 1.00 0.00 C ATOM 882 C THR A 679 20.246 3.361 -3.868 1.00 0.00 C ATOM 883 O THR A 679 20.105 3.439 -2.632 1.00 0.00 O ATOM 884 CB THR A 679 20.129 1.540 -5.607 1.00 0.00 C ATOM 885 OG1 THR A 679 19.072 0.803 -5.007 1.00 0.00 O ATOM 886 CG2 THR A 679 20.947 0.614 -6.483 1.00 0.00 C ATOM 0 H THR A 679 20.746 0.331 -3.555 1.00 0.00 H new ATOM 0 HA THR A 679 21.908 2.555 -4.934 1.00 0.00 H new ATOM 0 HB THR A 679 19.735 2.339 -6.235 1.00 0.00 H new ATOM 0 HG1 THR A 679 18.357 1.417 -4.739 1.00 0.00 H new ATOM 0 HG21 THR A 679 20.308 0.185 -7.255 1.00 0.00 H new ATOM 0 HG22 THR A 679 21.755 1.176 -6.952 1.00 0.00 H new ATOM 0 HG23 THR A 679 21.368 -0.186 -5.874 1.00 0.00 H new ATOM 894 N THR A 680 19.796 4.281 -4.695 1.00 0.00 N ATOM 895 CA THR A 680 19.096 5.437 -4.232 1.00 0.00 C ATOM 896 C THR A 680 17.711 5.045 -3.730 1.00 0.00 C ATOM 897 O THR A 680 16.848 4.591 -4.506 1.00 0.00 O ATOM 898 CB THR A 680 18.984 6.472 -5.359 1.00 0.00 C ATOM 899 OG1 THR A 680 20.304 6.733 -5.872 1.00 0.00 O ATOM 900 CG2 THR A 680 18.378 7.773 -4.847 1.00 0.00 C ATOM 0 H THR A 680 19.911 4.238 -5.708 1.00 0.00 H new ATOM 0 HA THR A 680 19.652 5.881 -3.406 1.00 0.00 H new ATOM 0 HB THR A 680 18.336 6.077 -6.141 1.00 0.00 H new ATOM 0 HG1 THR A 680 20.249 7.392 -6.595 1.00 0.00 H new ATOM 0 HG21 THR A 680 18.310 8.490 -5.666 1.00 0.00 H new ATOM 0 HG22 THR A 680 17.381 7.579 -4.451 1.00 0.00 H new ATOM 0 HG23 THR A 680 19.009 8.183 -4.058 1.00 0.00 H new ATOM 908 N LEU A 681 17.535 5.154 -2.433 1.00 0.00 N ATOM 909 CA LEU A 681 16.280 4.845 -1.799 1.00 0.00 C ATOM 910 C LEU A 681 15.159 5.771 -2.213 1.00 0.00 C ATOM 911 O LEU A 681 15.384 6.935 -2.570 1.00 0.00 O ATOM 912 CB LEU A 681 16.372 4.799 -0.277 1.00 0.00 C ATOM 913 CG LEU A 681 16.983 3.551 0.327 1.00 0.00 C ATOM 914 CD1 LEU A 681 18.497 3.604 0.354 1.00 0.00 C ATOM 915 CD2 LEU A 681 16.392 3.306 1.684 1.00 0.00 C ATOM 0 H LEU A 681 18.263 5.461 -1.788 1.00 0.00 H new ATOM 0 HA LEU A 681 16.040 3.843 -2.155 1.00 0.00 H new ATOM 0 HB2 LEU A 681 16.954 5.659 0.056 1.00 0.00 H new ATOM 0 HB3 LEU A 681 15.367 4.918 0.129 1.00 0.00 H new ATOM 0 HG LEU A 681 16.737 2.703 -0.312 1.00 0.00 H new ATOM 0 HD11 LEU A 681 18.885 2.686 0.796 1.00 0.00 H new ATOM 0 HD12 LEU A 681 18.876 3.705 -0.663 1.00 0.00 H new ATOM 0 HD13 LEU A 681 18.821 4.458 0.949 1.00 0.00 H new ATOM 0 HD21 LEU A 681 16.833 2.408 2.116 1.00 0.00 H new ATOM 0 HD22 LEU A 681 16.599 4.159 2.330 1.00 0.00 H new ATOM 0 HD23 LEU A 681 15.314 3.173 1.593 1.00 0.00 H new ATOM 927 N PRO A 682 13.927 5.255 -2.177 1.00 0.00 N ATOM 928 CA PRO A 682 12.736 6.016 -2.521 1.00 0.00 C ATOM 929 C PRO A 682 12.403 7.146 -1.529 1.00 0.00 C ATOM 930 O PRO A 682 13.121 7.385 -0.546 1.00 0.00 O ATOM 931 CB PRO A 682 11.635 4.962 -2.500 1.00 0.00 C ATOM 932 CG PRO A 682 12.138 3.897 -1.600 1.00 0.00 C ATOM 933 CD PRO A 682 13.604 3.851 -1.820 1.00 0.00 C ATOM 0 HA PRO A 682 12.864 6.529 -3.474 1.00 0.00 H new ATOM 0 HB2 PRO A 682 10.697 5.379 -2.132 1.00 0.00 H new ATOM 0 HB3 PRO A 682 11.441 4.574 -3.500 1.00 0.00 H new ATOM 0 HG2 PRO A 682 11.904 4.120 -0.559 1.00 0.00 H new ATOM 0 HG3 PRO A 682 11.676 2.937 -1.832 1.00 0.00 H new ATOM 0 HD2 PRO A 682 14.137 3.528 -0.926 1.00 0.00 H new ATOM 0 HD3 PRO A 682 13.872 3.159 -2.618 1.00 0.00 H new ATOM 941 N VAL A 683 11.290 7.795 -1.789 1.00 0.00 N ATOM 942 CA VAL A 683 10.797 8.936 -1.042 1.00 0.00 C ATOM 943 C VAL A 683 9.292 8.791 -0.964 1.00 0.00 C ATOM 944 O VAL A 683 8.659 8.311 -1.921 1.00 0.00 O ATOM 945 CB VAL A 683 11.141 10.292 -1.774 1.00 0.00 C ATOM 946 CG1 VAL A 683 10.536 11.495 -1.061 1.00 0.00 C ATOM 947 CG2 VAL A 683 12.644 10.488 -1.912 1.00 0.00 C ATOM 0 H VAL A 683 10.676 7.532 -2.560 1.00 0.00 H new ATOM 0 HA VAL A 683 11.261 8.961 -0.056 1.00 0.00 H new ATOM 0 HB VAL A 683 10.700 10.222 -2.768 1.00 0.00 H new ATOM 0 HG11 VAL A 683 10.798 12.406 -1.599 1.00 0.00 H new ATOM 0 HG12 VAL A 683 9.451 11.391 -1.029 1.00 0.00 H new ATOM 0 HG13 VAL A 683 10.925 11.549 -0.044 1.00 0.00 H new ATOM 0 HG21 VAL A 683 12.843 11.431 -2.420 1.00 0.00 H new ATOM 0 HG22 VAL A 683 13.101 10.506 -0.923 1.00 0.00 H new ATOM 0 HG23 VAL A 683 13.066 9.667 -2.492 1.00 0.00 H new ATOM 957 N CYS A 684 8.740 9.164 0.148 1.00 0.00 N ATOM 958 CA CYS A 684 7.328 9.103 0.362 1.00 0.00 C ATOM 959 C CYS A 684 6.815 10.517 0.503 1.00 0.00 C ATOM 960 O CYS A 684 7.417 11.326 1.212 1.00 0.00 O ATOM 961 CB CYS A 684 7.026 8.315 1.630 1.00 0.00 C ATOM 962 SG CYS A 684 7.622 6.607 1.626 1.00 0.00 S ATOM 0 H CYS A 684 9.265 9.525 0.944 1.00 0.00 H new ATOM 0 HA CYS A 684 6.842 8.605 -0.477 1.00 0.00 H new ATOM 0 HB2 CYS A 684 7.469 8.837 2.479 1.00 0.00 H new ATOM 0 HB3 CYS A 684 5.947 8.308 1.787 1.00 0.00 H new ATOM 967 N ILE A 685 5.754 10.819 -0.179 1.00 0.00 N ATOM 968 CA ILE A 685 5.151 12.136 -0.163 1.00 0.00 C ATOM 969 C ILE A 685 3.684 12.002 0.146 1.00 0.00 C ATOM 970 O ILE A 685 3.067 11.027 -0.231 1.00 0.00 O ATOM 971 CB ILE A 685 5.279 12.833 -1.537 1.00 0.00 C ATOM 972 CG1 ILE A 685 4.737 11.902 -2.640 1.00 0.00 C ATOM 973 CG2 ILE A 685 6.726 13.239 -1.804 1.00 0.00 C ATOM 974 CD1 ILE A 685 4.570 12.550 -3.977 1.00 0.00 C ATOM 0 H ILE A 685 5.266 10.152 -0.777 1.00 0.00 H new ATOM 0 HA ILE A 685 5.667 12.730 0.591 1.00 0.00 H new ATOM 0 HB ILE A 685 4.684 13.746 -1.535 1.00 0.00 H new ATOM 0 HG12 ILE A 685 5.413 11.053 -2.745 1.00 0.00 H new ATOM 0 HG13 ILE A 685 3.773 11.505 -2.321 1.00 0.00 H new ATOM 0 HG21 ILE A 685 6.793 13.728 -2.776 1.00 0.00 H new ATOM 0 HG22 ILE A 685 7.060 13.928 -1.028 1.00 0.00 H new ATOM 0 HG23 ILE A 685 7.360 12.352 -1.799 1.00 0.00 H new ATOM 0 HD11 ILE A 685 4.185 11.820 -4.689 1.00 0.00 H new ATOM 0 HD12 ILE A 685 3.869 13.381 -3.894 1.00 0.00 H new ATOM 0 HD13 ILE A 685 5.534 12.922 -4.324 1.00 0.00 H new ATOM 986 N VAL A 686 3.134 12.923 0.847 1.00 0.00 N ATOM 987 CA VAL A 686 1.728 12.869 1.111 1.00 0.00 C ATOM 988 C VAL A 686 1.000 13.414 -0.074 1.00 0.00 C ATOM 989 O VAL A 686 1.333 14.469 -0.628 1.00 0.00 O ATOM 990 CB VAL A 686 1.315 13.576 2.440 1.00 0.00 C ATOM 991 CG1 VAL A 686 1.545 15.066 2.382 1.00 0.00 C ATOM 992 CG2 VAL A 686 -0.128 13.247 2.830 1.00 0.00 C ATOM 0 H VAL A 686 3.624 13.722 1.250 1.00 0.00 H new ATOM 0 HA VAL A 686 1.448 11.827 1.265 1.00 0.00 H new ATOM 0 HB VAL A 686 1.963 13.182 3.223 1.00 0.00 H new ATOM 0 HG11 VAL A 686 1.244 15.518 3.327 1.00 0.00 H new ATOM 0 HG12 VAL A 686 2.602 15.264 2.205 1.00 0.00 H new ATOM 0 HG13 VAL A 686 0.955 15.494 1.571 1.00 0.00 H new ATOM 0 HG21 VAL A 686 -0.379 13.757 3.760 1.00 0.00 H new ATOM 0 HG22 VAL A 686 -0.803 13.578 2.041 1.00 0.00 H new ATOM 0 HG23 VAL A 686 -0.231 12.171 2.967 1.00 0.00 H new ATOM 1002 N GLU A 687 0.110 12.618 -0.522 1.00 0.00 N ATOM 1003 CA GLU A 687 -0.755 12.910 -1.598 1.00 0.00 C ATOM 1004 C GLU A 687 -1.605 14.147 -1.274 1.00 0.00 C ATOM 1005 O GLU A 687 -1.726 15.068 -2.085 1.00 0.00 O ATOM 1006 CB GLU A 687 -1.575 11.657 -1.769 1.00 0.00 C ATOM 1007 CG GLU A 687 -2.720 11.677 -2.708 1.00 0.00 C ATOM 1008 CD GLU A 687 -2.449 12.172 -4.114 1.00 0.00 C ATOM 1009 OE1 GLU A 687 -2.464 13.398 -4.340 1.00 0.00 O ATOM 1010 OE2 GLU A 687 -2.287 11.347 -5.021 1.00 0.00 O ATOM 0 H GLU A 687 -0.045 11.691 -0.126 1.00 0.00 H new ATOM 0 HA GLU A 687 -0.234 13.160 -2.522 1.00 0.00 H new ATOM 0 HB2 GLU A 687 -0.901 10.862 -2.088 1.00 0.00 H new ATOM 0 HB3 GLU A 687 -1.958 11.376 -0.788 1.00 0.00 H new ATOM 0 HG2 GLU A 687 -3.119 10.665 -2.776 1.00 0.00 H new ATOM 0 HG3 GLU A 687 -3.502 12.300 -2.275 1.00 0.00 H new ATOM 1017 N GLU A 688 -2.117 14.175 -0.041 1.00 0.00 N ATOM 1018 CA GLU A 688 -3.003 15.232 0.450 1.00 0.00 C ATOM 1019 C GLU A 688 -4.342 15.260 -0.288 1.00 0.00 C ATOM 1020 O GLU A 688 -5.126 16.199 -0.158 1.00 0.00 O ATOM 1021 CB GLU A 688 -2.293 16.581 0.494 1.00 0.00 C ATOM 1022 CG GLU A 688 -1.515 16.824 1.770 1.00 0.00 C ATOM 1023 CD GLU A 688 -0.734 18.111 1.743 1.00 0.00 C ATOM 1024 OE1 GLU A 688 -1.314 19.185 1.954 1.00 0.00 O ATOM 1025 OE2 GLU A 688 0.492 18.069 1.529 1.00 0.00 O ATOM 0 H GLU A 688 -1.925 13.453 0.654 1.00 0.00 H new ATOM 0 HA GLU A 688 -3.258 14.995 1.483 1.00 0.00 H new ATOM 0 HB2 GLU A 688 -1.612 16.650 -0.354 1.00 0.00 H new ATOM 0 HB3 GLU A 688 -3.032 17.373 0.374 1.00 0.00 H new ATOM 0 HG2 GLU A 688 -2.206 16.841 2.613 1.00 0.00 H new ATOM 0 HG3 GLU A 688 -0.830 15.992 1.936 1.00 0.00 H new ATOM 1032 N SER A 689 -4.604 14.185 -0.996 1.00 0.00 N ATOM 1033 CA SER A 689 -5.837 13.963 -1.690 1.00 0.00 C ATOM 1034 C SER A 689 -6.447 12.704 -1.090 1.00 0.00 C ATOM 1035 O SER A 689 -5.733 11.701 -0.879 1.00 0.00 O ATOM 1036 CB SER A 689 -5.560 13.765 -3.183 1.00 0.00 C ATOM 1037 OG SER A 689 -4.721 14.805 -3.689 1.00 0.00 O ATOM 0 H SER A 689 -3.938 13.420 -1.104 1.00 0.00 H new ATOM 0 HA SER A 689 -6.515 14.810 -1.588 1.00 0.00 H new ATOM 0 HB2 SER A 689 -5.084 12.798 -3.343 1.00 0.00 H new ATOM 0 HB3 SER A 689 -6.501 13.752 -3.733 1.00 0.00 H new ATOM 0 HG SER A 689 -3.884 14.418 -4.021 1.00 0.00 H new ATOM 1043 N THR A 690 -7.710 12.744 -0.773 1.00 0.00 N ATOM 1044 CA THR A 690 -8.333 11.633 -0.131 1.00 0.00 C ATOM 1045 C THR A 690 -9.514 11.081 -0.952 1.00 0.00 C ATOM 1046 O THR A 690 -10.001 11.733 -1.890 1.00 0.00 O ATOM 1047 CB THR A 690 -8.751 12.007 1.314 1.00 0.00 C ATOM 1048 OG1 THR A 690 -9.504 13.230 1.317 1.00 0.00 O ATOM 1049 CG2 THR A 690 -7.530 12.184 2.200 1.00 0.00 C ATOM 0 H THR A 690 -8.325 13.538 -0.951 1.00 0.00 H new ATOM 0 HA THR A 690 -7.602 10.826 -0.069 1.00 0.00 H new ATOM 0 HB THR A 690 -9.365 11.194 1.702 1.00 0.00 H new ATOM 0 HG1 THR A 690 -9.763 13.453 2.236 1.00 0.00 H new ATOM 0 HG21 THR A 690 -7.848 12.446 3.209 1.00 0.00 H new ATOM 0 HG22 THR A 690 -6.963 11.254 2.228 1.00 0.00 H new ATOM 0 HG23 THR A 690 -6.902 12.980 1.799 1.00 0.00 H new ATOM 1057 N CYS A 691 -9.942 9.883 -0.620 1.00 0.00 N ATOM 1058 CA CYS A 691 -11.029 9.217 -1.333 1.00 0.00 C ATOM 1059 C CYS A 691 -12.423 9.578 -0.850 1.00 0.00 C ATOM 1060 O CYS A 691 -13.412 9.158 -1.445 1.00 0.00 O ATOM 1061 CB CYS A 691 -10.814 7.719 -1.364 1.00 0.00 C ATOM 1062 SG CYS A 691 -9.607 7.209 -2.610 1.00 0.00 S ATOM 0 H CYS A 691 -9.553 9.337 0.149 1.00 0.00 H new ATOM 0 HA CYS A 691 -10.988 9.601 -2.352 1.00 0.00 H new ATOM 0 HB2 CYS A 691 -10.479 7.384 -0.382 1.00 0.00 H new ATOM 0 HB3 CYS A 691 -11.765 7.224 -1.562 1.00 0.00 H new ATOM 1067 N GLY A 692 -12.498 10.337 0.216 1.00 0.00 N ATOM 1068 CA GLY A 692 -13.781 10.829 0.683 1.00 0.00 C ATOM 1069 C GLY A 692 -14.703 9.751 1.224 1.00 0.00 C ATOM 1070 O GLY A 692 -15.851 9.634 0.781 1.00 0.00 O ATOM 0 H GLY A 692 -11.696 10.628 0.776 1.00 0.00 H new ATOM 0 HA2 GLY A 692 -13.611 11.570 1.464 1.00 0.00 H new ATOM 0 HA3 GLY A 692 -14.282 11.341 -0.139 1.00 0.00 H new ATOM 1074 N ASP A 693 -14.194 8.976 2.174 1.00 0.00 N ATOM 1075 CA ASP A 693 -14.964 7.934 2.896 1.00 0.00 C ATOM 1076 C ASP A 693 -15.291 6.705 2.024 1.00 0.00 C ATOM 1077 O ASP A 693 -14.941 6.652 0.840 1.00 0.00 O ATOM 1078 CB ASP A 693 -16.231 8.562 3.557 1.00 0.00 C ATOM 1079 CG ASP A 693 -17.003 7.635 4.461 1.00 0.00 C ATOM 1080 OD1 ASP A 693 -16.398 7.042 5.374 1.00 0.00 O ATOM 1081 OD2 ASP A 693 -18.227 7.511 4.308 1.00 0.00 O ATOM 0 H ASP A 693 -13.223 9.043 2.479 1.00 0.00 H new ATOM 0 HA ASP A 693 -14.327 7.545 3.690 1.00 0.00 H new ATOM 0 HB2 ASP A 693 -15.927 9.436 4.132 1.00 0.00 H new ATOM 0 HB3 ASP A 693 -16.897 8.915 2.769 1.00 0.00 H new ATOM 1086 N ILE A 694 -15.845 5.693 2.657 1.00 0.00 N ATOM 1087 CA ILE A 694 -16.302 4.495 2.016 1.00 0.00 C ATOM 1088 C ILE A 694 -17.489 4.768 1.092 1.00 0.00 C ATOM 1089 O ILE A 694 -18.423 5.474 1.460 1.00 0.00 O ATOM 1090 CB ILE A 694 -16.655 3.394 3.071 1.00 0.00 C ATOM 1091 CG1 ILE A 694 -15.430 2.631 3.499 1.00 0.00 C ATOM 1092 CG2 ILE A 694 -17.778 2.454 2.669 1.00 0.00 C ATOM 1093 CD1 ILE A 694 -14.659 3.232 4.623 1.00 0.00 C ATOM 0 H ILE A 694 -15.991 5.689 3.666 1.00 0.00 H new ATOM 0 HA ILE A 694 -15.485 4.123 1.398 1.00 0.00 H new ATOM 0 HB ILE A 694 -17.047 3.946 3.926 1.00 0.00 H new ATOM 0 HG12 ILE A 694 -15.733 1.624 3.787 1.00 0.00 H new ATOM 0 HG13 ILE A 694 -14.767 2.531 2.640 1.00 0.00 H new ATOM 0 HG21 ILE A 694 -17.947 1.728 3.465 1.00 0.00 H new ATOM 0 HG22 ILE A 694 -18.690 3.027 2.501 1.00 0.00 H new ATOM 0 HG23 ILE A 694 -17.504 1.931 1.753 1.00 0.00 H new ATOM 0 HD11 ILE A 694 -13.798 2.603 4.851 1.00 0.00 H new ATOM 0 HD12 ILE A 694 -14.317 4.227 4.338 1.00 0.00 H new ATOM 0 HD13 ILE A 694 -15.297 3.306 5.503 1.00 0.00 H new ATOM 1105 N PRO A 695 -17.425 4.228 -0.125 1.00 0.00 N ATOM 1106 CA PRO A 695 -18.496 4.327 -1.123 1.00 0.00 C ATOM 1107 C PRO A 695 -19.661 3.395 -0.795 1.00 0.00 C ATOM 1108 O PRO A 695 -19.703 2.766 0.266 1.00 0.00 O ATOM 1109 CB PRO A 695 -17.817 3.833 -2.406 1.00 0.00 C ATOM 1110 CG PRO A 695 -16.750 2.915 -1.929 1.00 0.00 C ATOM 1111 CD PRO A 695 -16.276 3.472 -0.624 1.00 0.00 C ATOM 0 HA PRO A 695 -18.909 5.334 -1.182 1.00 0.00 H new ATOM 0 HB2 PRO A 695 -18.524 3.317 -3.056 1.00 0.00 H new ATOM 0 HB3 PRO A 695 -17.401 4.661 -2.980 1.00 0.00 H new ATOM 0 HG2 PRO A 695 -17.134 1.903 -1.804 1.00 0.00 H new ATOM 0 HG3 PRO A 695 -15.933 2.859 -2.649 1.00 0.00 H new ATOM 0 HD2 PRO A 695 -15.988 2.680 0.067 1.00 0.00 H new ATOM 0 HD3 PRO A 695 -15.404 4.112 -0.756 1.00 0.00 H new ATOM 1119 N GLU A 696 -20.577 3.274 -1.699 1.00 0.00 N ATOM 1120 CA GLU A 696 -21.669 2.393 -1.494 1.00 0.00 C ATOM 1121 C GLU A 696 -21.614 1.266 -2.482 1.00 0.00 C ATOM 1122 O GLU A 696 -21.249 1.450 -3.648 1.00 0.00 O ATOM 1123 CB GLU A 696 -23.027 3.101 -1.556 1.00 0.00 C ATOM 1124 CG GLU A 696 -23.366 3.724 -2.895 1.00 0.00 C ATOM 1125 CD GLU A 696 -24.775 4.219 -2.933 1.00 0.00 C ATOM 1126 OE1 GLU A 696 -25.698 3.401 -3.194 1.00 0.00 O ATOM 1127 OE2 GLU A 696 -25.003 5.421 -2.683 1.00 0.00 O ATOM 0 H GLU A 696 -20.587 3.777 -2.586 1.00 0.00 H new ATOM 0 HA GLU A 696 -21.574 1.996 -0.483 1.00 0.00 H new ATOM 0 HB2 GLU A 696 -23.806 2.383 -1.299 1.00 0.00 H new ATOM 0 HB3 GLU A 696 -23.048 3.880 -0.794 1.00 0.00 H new ATOM 0 HG2 GLU A 696 -22.684 4.551 -3.095 1.00 0.00 H new ATOM 0 HG3 GLU A 696 -23.217 2.989 -3.686 1.00 0.00 H new ATOM 1134 N LEU A 697 -21.909 0.109 -2.013 1.00 0.00 N ATOM 1135 CA LEU A 697 -22.009 -1.027 -2.862 1.00 0.00 C ATOM 1136 C LEU A 697 -23.486 -1.374 -2.979 1.00 0.00 C ATOM 1137 O LEU A 697 -24.243 -1.110 -2.043 1.00 0.00 O ATOM 1138 CB LEU A 697 -21.189 -2.206 -2.304 1.00 0.00 C ATOM 1139 CG LEU A 697 -21.203 -3.502 -3.126 1.00 0.00 C ATOM 1140 CD1 LEU A 697 -20.724 -3.240 -4.539 1.00 0.00 C ATOM 1141 CD2 LEU A 697 -20.337 -4.568 -2.462 1.00 0.00 C ATOM 0 H LEU A 697 -22.089 -0.080 -1.027 1.00 0.00 H new ATOM 0 HA LEU A 697 -21.598 -0.810 -3.848 1.00 0.00 H new ATOM 0 HB2 LEU A 697 -20.154 -1.881 -2.198 1.00 0.00 H new ATOM 0 HB3 LEU A 697 -21.556 -2.433 -1.303 1.00 0.00 H new ATOM 0 HG LEU A 697 -22.229 -3.868 -3.170 1.00 0.00 H new ATOM 0 HD11 LEU A 697 -20.741 -4.170 -5.107 1.00 0.00 H new ATOM 0 HD12 LEU A 697 -21.380 -2.512 -5.016 1.00 0.00 H new ATOM 0 HD13 LEU A 697 -19.707 -2.850 -4.512 1.00 0.00 H new ATOM 0 HD21 LEU A 697 -20.360 -5.479 -3.060 1.00 0.00 H new ATOM 0 HD22 LEU A 697 -19.311 -4.208 -2.387 1.00 0.00 H new ATOM 0 HD23 LEU A 697 -20.721 -4.779 -1.464 1.00 0.00 H new ATOM 1153 N GLU A 698 -23.886 -1.909 -4.130 1.00 0.00 N ATOM 1154 CA GLU A 698 -25.277 -2.287 -4.443 1.00 0.00 C ATOM 1155 C GLU A 698 -25.976 -3.005 -3.275 1.00 0.00 C ATOM 1156 O GLU A 698 -27.100 -2.683 -2.918 1.00 0.00 O ATOM 1157 CB GLU A 698 -25.319 -3.178 -5.710 1.00 0.00 C ATOM 1158 CG GLU A 698 -24.604 -4.526 -5.571 1.00 0.00 C ATOM 1159 CD GLU A 698 -24.710 -5.382 -6.802 1.00 0.00 C ATOM 1160 OE1 GLU A 698 -25.811 -5.896 -7.082 1.00 0.00 O ATOM 1161 OE2 GLU A 698 -23.702 -5.585 -7.480 1.00 0.00 O ATOM 0 H GLU A 698 -23.240 -2.100 -4.896 1.00 0.00 H new ATOM 0 HA GLU A 698 -25.822 -1.360 -4.624 1.00 0.00 H new ATOM 0 HB2 GLU A 698 -26.361 -3.361 -5.974 1.00 0.00 H new ATOM 0 HB3 GLU A 698 -24.871 -2.629 -6.538 1.00 0.00 H new ATOM 0 HG2 GLU A 698 -23.552 -4.350 -5.348 1.00 0.00 H new ATOM 0 HG3 GLU A 698 -25.024 -5.067 -4.723 1.00 0.00 H new ATOM 1168 N HIS A 699 -25.296 -3.974 -2.702 1.00 0.00 N ATOM 1169 CA HIS A 699 -25.817 -4.762 -1.609 1.00 0.00 C ATOM 1170 C HIS A 699 -24.703 -5.064 -0.643 1.00 0.00 C ATOM 1171 O HIS A 699 -24.702 -6.077 0.057 1.00 0.00 O ATOM 1172 CB HIS A 699 -26.502 -6.050 -2.120 1.00 0.00 C ATOM 1173 CG HIS A 699 -27.873 -5.816 -2.723 1.00 0.00 C ATOM 1174 ND1 HIS A 699 -29.030 -5.786 -1.986 1.00 0.00 N ATOM 1175 CD2 HIS A 699 -28.253 -5.577 -3.998 1.00 0.00 C ATOM 1176 CE1 HIS A 699 -30.049 -5.540 -2.774 1.00 0.00 C ATOM 1177 NE2 HIS A 699 -29.605 -5.410 -3.999 1.00 0.00 N ATOM 0 H HIS A 699 -24.353 -4.239 -2.987 1.00 0.00 H new ATOM 0 HA HIS A 699 -26.586 -4.191 -1.088 1.00 0.00 H new ATOM 0 HB2 HIS A 699 -25.862 -6.519 -2.867 1.00 0.00 H new ATOM 0 HB3 HIS A 699 -26.594 -6.754 -1.293 1.00 0.00 H new ATOM 0 HD2 HIS A 699 -27.603 -5.527 -4.859 1.00 0.00 H new ATOM 0 HE1 HIS A 699 -31.081 -5.458 -2.465 1.00 0.00 H new ATOM 0 HE2 HIS A 699 -30.178 -5.215 -4.820 1.00 0.00 H new ATOM 1186 N GLY A 700 -23.781 -4.146 -0.582 1.00 0.00 N ATOM 1187 CA GLY A 700 -22.649 -4.257 0.280 1.00 0.00 C ATOM 1188 C GLY A 700 -22.346 -2.935 0.944 1.00 0.00 C ATOM 1189 O GLY A 700 -22.918 -1.904 0.572 1.00 0.00 O ATOM 0 H GLY A 700 -23.798 -3.291 -1.138 1.00 0.00 H new ATOM 0 HA2 GLY A 700 -22.838 -5.015 1.040 1.00 0.00 H new ATOM 0 HA3 GLY A 700 -21.782 -4.588 -0.292 1.00 0.00 H new ATOM 1193 N TRP A 701 -21.448 -2.972 1.883 1.00 0.00 N ATOM 1194 CA TRP A 701 -21.048 -1.871 2.703 1.00 0.00 C ATOM 1195 C TRP A 701 -19.666 -2.184 3.197 1.00 0.00 C ATOM 1196 O TRP A 701 -18.960 -2.934 2.549 1.00 0.00 O ATOM 1197 CB TRP A 701 -22.061 -1.635 3.848 1.00 0.00 C ATOM 1198 CG TRP A 701 -22.679 -2.884 4.396 1.00 0.00 C ATOM 1199 CD1 TRP A 701 -23.807 -3.463 3.949 1.00 0.00 C ATOM 1200 CD2 TRP A 701 -22.215 -3.690 5.472 1.00 0.00 C ATOM 1201 NE1 TRP A 701 -24.077 -4.597 4.656 1.00 0.00 N ATOM 1202 CE2 TRP A 701 -23.119 -4.756 5.612 1.00 0.00 C ATOM 1203 CE3 TRP A 701 -21.135 -3.616 6.321 1.00 0.00 C ATOM 1204 CZ2 TRP A 701 -22.961 -5.743 6.577 1.00 0.00 C ATOM 1205 CZ3 TRP A 701 -20.970 -4.579 7.273 1.00 0.00 C ATOM 1206 CH2 TRP A 701 -21.879 -5.635 7.402 1.00 0.00 C ATOM 0 H TRP A 701 -20.943 -3.829 2.110 1.00 0.00 H new ATOM 0 HA TRP A 701 -21.033 -0.937 2.142 1.00 0.00 H new ATOM 0 HB2 TRP A 701 -21.558 -1.108 4.658 1.00 0.00 H new ATOM 0 HB3 TRP A 701 -22.854 -0.981 3.486 1.00 0.00 H new ATOM 0 HD1 TRP A 701 -24.415 -3.082 3.142 1.00 0.00 H new ATOM 0 HE1 TRP A 701 -24.866 -5.223 4.496 1.00 0.00 H new ATOM 0 HE3 TRP A 701 -20.426 -2.805 6.235 1.00 0.00 H new ATOM 0 HZ2 TRP A 701 -23.663 -6.559 6.670 1.00 0.00 H new ATOM 0 HZ3 TRP A 701 -20.122 -4.525 7.940 1.00 0.00 H new ATOM 0 HH2 TRP A 701 -21.721 -6.379 8.169 1.00 0.00 H new ATOM 1217 N ALA A 702 -19.288 -1.717 4.324 1.00 0.00 N ATOM 1218 CA ALA A 702 -17.914 -1.819 4.691 1.00 0.00 C ATOM 1219 C ALA A 702 -17.752 -2.135 6.137 1.00 0.00 C ATOM 1220 O ALA A 702 -18.668 -1.940 6.924 1.00 0.00 O ATOM 1221 CB ALA A 702 -17.254 -0.527 4.359 1.00 0.00 C ATOM 0 H ALA A 702 -19.895 -1.264 5.007 1.00 0.00 H new ATOM 0 HA ALA A 702 -17.451 -2.637 4.139 1.00 0.00 H new ATOM 0 HB1 ALA A 702 -16.199 -0.577 4.630 1.00 0.00 H new ATOM 0 HB2 ALA A 702 -17.345 -0.336 3.290 1.00 0.00 H new ATOM 0 HB3 ALA A 702 -17.733 0.280 4.914 1.00 0.00 H new ATOM 1227 N GLN A 703 -16.579 -2.595 6.495 1.00 0.00 N ATOM 1228 CA GLN A 703 -16.319 -2.946 7.870 1.00 0.00 C ATOM 1229 C GLN A 703 -15.654 -1.796 8.560 1.00 0.00 C ATOM 1230 O GLN A 703 -16.269 -1.115 9.379 1.00 0.00 O ATOM 1231 CB GLN A 703 -15.471 -4.229 8.042 1.00 0.00 C ATOM 1232 CG GLN A 703 -16.186 -5.549 7.749 1.00 0.00 C ATOM 1233 CD GLN A 703 -15.833 -6.199 6.417 1.00 0.00 C ATOM 1234 OE1 GLN A 703 -15.861 -7.419 6.293 1.00 0.00 O ATOM 1235 NE2 GLN A 703 -15.502 -5.420 5.428 1.00 0.00 N ATOM 0 H GLN A 703 -15.794 -2.735 5.859 1.00 0.00 H new ATOM 0 HA GLN A 703 -17.286 -3.163 8.324 1.00 0.00 H new ATOM 0 HB2 GLN A 703 -14.602 -4.157 7.388 1.00 0.00 H new ATOM 0 HB3 GLN A 703 -15.098 -4.260 9.066 1.00 0.00 H new ATOM 0 HG2 GLN A 703 -15.957 -6.252 8.550 1.00 0.00 H new ATOM 0 HG3 GLN A 703 -17.262 -5.374 7.776 1.00 0.00 H new ATOM 0 HE21 GLN A 703 -15.487 -4.408 5.559 1.00 0.00 H new ATOM 0 HE22 GLN A 703 -15.258 -5.821 4.523 1.00 0.00 H new ATOM 1244 N LEU A 704 -14.437 -1.525 8.166 1.00 0.00 N ATOM 1245 CA LEU A 704 -13.654 -0.513 8.796 1.00 0.00 C ATOM 1246 C LEU A 704 -13.660 0.748 7.985 1.00 0.00 C ATOM 1247 O LEU A 704 -13.686 0.702 6.746 1.00 0.00 O ATOM 1248 CB LEU A 704 -12.203 -1.027 9.069 1.00 0.00 C ATOM 1249 CG LEU A 704 -11.331 -1.483 7.854 1.00 0.00 C ATOM 1250 CD1 LEU A 704 -10.743 -0.308 7.072 1.00 0.00 C ATOM 1251 CD2 LEU A 704 -10.224 -2.414 8.305 1.00 0.00 C ATOM 0 H LEU A 704 -13.967 -2.004 7.398 1.00 0.00 H new ATOM 0 HA LEU A 704 -14.102 -0.277 9.761 1.00 0.00 H new ATOM 0 HB2 LEU A 704 -11.662 -0.234 9.586 1.00 0.00 H new ATOM 0 HB3 LEU A 704 -12.274 -1.867 9.760 1.00 0.00 H new ATOM 0 HG LEU A 704 -11.999 -2.017 7.179 1.00 0.00 H new ATOM 0 HD11 LEU A 704 -10.148 -0.686 6.241 1.00 0.00 H new ATOM 0 HD12 LEU A 704 -11.551 0.313 6.687 1.00 0.00 H new ATOM 0 HD13 LEU A 704 -10.110 0.287 7.731 1.00 0.00 H new ATOM 0 HD21 LEU A 704 -9.631 -2.718 7.443 1.00 0.00 H new ATOM 0 HD22 LEU A 704 -9.585 -1.899 9.022 1.00 0.00 H new ATOM 0 HD23 LEU A 704 -10.659 -3.296 8.775 1.00 0.00 H new ATOM 1263 N SER A 705 -13.701 1.843 8.664 1.00 0.00 N ATOM 1264 CA SER A 705 -13.559 3.113 8.062 1.00 0.00 C ATOM 1265 C SER A 705 -12.589 3.893 8.901 1.00 0.00 C ATOM 1266 O SER A 705 -12.933 4.392 9.977 1.00 0.00 O ATOM 1267 CB SER A 705 -14.861 3.854 8.012 1.00 0.00 C ATOM 1268 OG SER A 705 -15.935 3.037 7.538 1.00 0.00 O ATOM 0 H SER A 705 -13.837 1.875 9.674 1.00 0.00 H new ATOM 0 HA SER A 705 -13.211 2.989 7.036 1.00 0.00 H new ATOM 0 HB2 SER A 705 -15.103 4.226 9.008 1.00 0.00 H new ATOM 0 HB3 SER A 705 -14.756 4.724 7.364 1.00 0.00 H new ATOM 0 HG SER A 705 -16.763 3.561 7.524 1.00 0.00 H new ATOM 1274 N SER A 706 -11.394 3.937 8.469 1.00 0.00 N ATOM 1275 CA SER A 706 -10.360 4.595 9.195 1.00 0.00 C ATOM 1276 C SER A 706 -9.805 5.763 8.374 1.00 0.00 C ATOM 1277 O SER A 706 -9.037 5.561 7.435 1.00 0.00 O ATOM 1278 CB SER A 706 -9.272 3.579 9.538 1.00 0.00 C ATOM 1279 OG SER A 706 -9.832 2.442 10.207 1.00 0.00 O ATOM 0 H SER A 706 -11.090 3.515 7.591 1.00 0.00 H new ATOM 0 HA SER A 706 -10.754 5.007 10.124 1.00 0.00 H new ATOM 0 HB2 SER A 706 -8.767 3.258 8.627 1.00 0.00 H new ATOM 0 HB3 SER A 706 -8.519 4.046 10.173 1.00 0.00 H new ATOM 0 HG SER A 706 -9.120 1.802 10.417 1.00 0.00 H new ATOM 1285 N PRO A 707 -10.272 6.987 8.659 1.00 0.00 N ATOM 1286 CA PRO A 707 -9.808 8.196 7.988 1.00 0.00 C ATOM 1287 C PRO A 707 -8.511 8.713 8.624 1.00 0.00 C ATOM 1288 O PRO A 707 -8.211 8.377 9.768 1.00 0.00 O ATOM 1289 CB PRO A 707 -10.962 9.196 8.208 1.00 0.00 C ATOM 1290 CG PRO A 707 -12.010 8.442 8.982 1.00 0.00 C ATOM 1291 CD PRO A 707 -11.301 7.306 9.645 1.00 0.00 C ATOM 0 HA PRO A 707 -9.579 8.034 6.935 1.00 0.00 H new ATOM 0 HB2 PRO A 707 -10.622 10.072 8.760 1.00 0.00 H new ATOM 0 HB3 PRO A 707 -11.358 9.553 7.257 1.00 0.00 H new ATOM 0 HG2 PRO A 707 -12.488 9.086 9.720 1.00 0.00 H new ATOM 0 HG3 PRO A 707 -12.796 8.078 8.320 1.00 0.00 H new ATOM 0 HD2 PRO A 707 -10.873 7.594 10.605 1.00 0.00 H new ATOM 0 HD3 PRO A 707 -11.965 6.462 9.832 1.00 0.00 H new ATOM 1299 N PRO A 708 -7.729 9.532 7.916 1.00 0.00 N ATOM 1300 CA PRO A 708 -8.037 9.983 6.557 1.00 0.00 C ATOM 1301 C PRO A 708 -7.792 8.896 5.519 1.00 0.00 C ATOM 1302 O PRO A 708 -6.791 8.161 5.578 1.00 0.00 O ATOM 1303 CB PRO A 708 -7.069 11.135 6.345 1.00 0.00 C ATOM 1304 CG PRO A 708 -5.911 10.795 7.203 1.00 0.00 C ATOM 1305 CD PRO A 708 -6.462 10.090 8.400 1.00 0.00 C ATOM 0 HA PRO A 708 -9.086 10.257 6.446 1.00 0.00 H new ATOM 0 HB2 PRO A 708 -6.778 11.223 5.298 1.00 0.00 H new ATOM 0 HB3 PRO A 708 -7.513 12.088 6.634 1.00 0.00 H new ATOM 0 HG2 PRO A 708 -5.206 10.159 6.668 1.00 0.00 H new ATOM 0 HG3 PRO A 708 -5.369 11.694 7.497 1.00 0.00 H new ATOM 0 HD2 PRO A 708 -5.788 9.309 8.751 1.00 0.00 H new ATOM 0 HD3 PRO A 708 -6.618 10.775 9.233 1.00 0.00 H new ATOM 1313 N TYR A 709 -8.689 8.802 4.579 1.00 0.00 N ATOM 1314 CA TYR A 709 -8.598 7.803 3.543 1.00 0.00 C ATOM 1315 C TYR A 709 -7.729 8.358 2.418 1.00 0.00 C ATOM 1316 O TYR A 709 -8.254 8.883 1.425 1.00 0.00 O ATOM 1317 CB TYR A 709 -9.995 7.456 2.975 1.00 0.00 C ATOM 1318 CG TYR A 709 -11.085 7.184 4.009 1.00 0.00 C ATOM 1319 CD1 TYR A 709 -11.847 8.228 4.491 1.00 0.00 C ATOM 1320 CD2 TYR A 709 -11.370 5.901 4.476 1.00 0.00 C ATOM 1321 CE1 TYR A 709 -12.851 8.029 5.401 1.00 0.00 C ATOM 1322 CE2 TYR A 709 -12.396 5.697 5.395 1.00 0.00 C ATOM 1323 CZ TYR A 709 -13.124 6.769 5.846 1.00 0.00 C ATOM 1324 OH TYR A 709 -14.156 6.574 6.727 1.00 0.00 O ATOM 0 H TYR A 709 -9.503 9.412 4.506 1.00 0.00 H new ATOM 0 HA TYR A 709 -8.166 6.895 3.964 1.00 0.00 H new ATOM 0 HB2 TYR A 709 -10.322 8.278 2.338 1.00 0.00 H new ATOM 0 HB3 TYR A 709 -9.899 6.578 2.337 1.00 0.00 H new ATOM 0 HD1 TYR A 709 -11.646 9.230 4.141 1.00 0.00 H new ATOM 0 HD2 TYR A 709 -10.791 5.060 4.123 1.00 0.00 H new ATOM 0 HE1 TYR A 709 -13.425 8.868 5.765 1.00 0.00 H new ATOM 0 HE2 TYR A 709 -12.617 4.701 5.750 1.00 0.00 H new ATOM 0 HH TYR A 709 -15.001 6.515 6.234 1.00 0.00 H new ATOM 1334 N TYR A 710 -6.426 8.339 2.616 1.00 0.00 N ATOM 1335 CA TYR A 710 -5.486 8.832 1.620 1.00 0.00 C ATOM 1336 C TYR A 710 -5.255 7.831 0.537 1.00 0.00 C ATOM 1337 O TYR A 710 -5.565 6.646 0.696 1.00 0.00 O ATOM 1338 CB TYR A 710 -4.131 9.207 2.226 1.00 0.00 C ATOM 1339 CG TYR A 710 -4.062 10.569 2.853 1.00 0.00 C ATOM 1340 CD1 TYR A 710 -4.079 11.697 2.064 1.00 0.00 C ATOM 1341 CD2 TYR A 710 -3.960 10.733 4.215 1.00 0.00 C ATOM 1342 CE1 TYR A 710 -4.001 12.950 2.610 1.00 0.00 C ATOM 1343 CE2 TYR A 710 -3.878 11.993 4.775 1.00 0.00 C ATOM 1344 CZ TYR A 710 -3.899 13.096 3.963 1.00 0.00 C ATOM 1345 OH TYR A 710 -3.826 14.358 4.509 1.00 0.00 O ATOM 0 H TYR A 710 -5.987 7.984 3.466 1.00 0.00 H new ATOM 0 HA TYR A 710 -5.948 9.728 1.204 1.00 0.00 H new ATOM 0 HB2 TYR A 710 -3.871 8.464 2.981 1.00 0.00 H new ATOM 0 HB3 TYR A 710 -3.373 9.146 1.445 1.00 0.00 H new ATOM 0 HD1 TYR A 710 -4.155 11.591 0.992 1.00 0.00 H new ATOM 0 HD2 TYR A 710 -3.944 9.864 4.856 1.00 0.00 H new ATOM 0 HE1 TYR A 710 -4.020 13.821 1.972 1.00 0.00 H new ATOM 0 HE2 TYR A 710 -3.798 12.108 5.846 1.00 0.00 H new ATOM 0 HH TYR A 710 -3.758 14.289 5.484 1.00 0.00 H new ATOM 1355 N TYR A 711 -4.735 8.314 -0.579 1.00 0.00 N ATOM 1356 CA TYR A 711 -4.340 7.469 -1.680 1.00 0.00 C ATOM 1357 C TYR A 711 -3.349 6.443 -1.141 1.00 0.00 C ATOM 1358 O TYR A 711 -2.412 6.790 -0.421 1.00 0.00 O ATOM 1359 CB TYR A 711 -3.688 8.341 -2.776 1.00 0.00 C ATOM 1360 CG TYR A 711 -3.240 7.643 -4.071 1.00 0.00 C ATOM 1361 CD1 TYR A 711 -2.287 6.641 -4.069 1.00 0.00 C ATOM 1362 CD2 TYR A 711 -3.751 8.022 -5.283 1.00 0.00 C ATOM 1363 CE1 TYR A 711 -1.854 6.041 -5.204 1.00 0.00 C ATOM 1364 CE2 TYR A 711 -3.326 7.426 -6.457 1.00 0.00 C ATOM 1365 CZ TYR A 711 -2.374 6.433 -6.410 1.00 0.00 C ATOM 1366 OH TYR A 711 -1.944 5.833 -7.570 1.00 0.00 O ATOM 0 H TYR A 711 -4.577 9.308 -0.742 1.00 0.00 H new ATOM 0 HA TYR A 711 -5.197 6.957 -2.117 1.00 0.00 H new ATOM 0 HB2 TYR A 711 -4.395 9.126 -3.045 1.00 0.00 H new ATOM 0 HB3 TYR A 711 -2.817 8.832 -2.341 1.00 0.00 H new ATOM 0 HD1 TYR A 711 -1.871 6.324 -3.124 1.00 0.00 H new ATOM 0 HD2 TYR A 711 -4.499 8.800 -5.324 1.00 0.00 H new ATOM 0 HE1 TYR A 711 -1.107 5.262 -5.159 1.00 0.00 H new ATOM 0 HE2 TYR A 711 -3.739 7.738 -7.405 1.00 0.00 H new ATOM 0 HH TYR A 711 -2.413 6.226 -8.335 1.00 0.00 H new ATOM 1376 N GLY A 712 -3.571 5.207 -1.457 1.00 0.00 N ATOM 1377 CA GLY A 712 -2.699 4.189 -0.980 1.00 0.00 C ATOM 1378 C GLY A 712 -3.257 3.456 0.231 1.00 0.00 C ATOM 1379 O GLY A 712 -2.788 2.356 0.567 1.00 0.00 O ATOM 0 H GLY A 712 -4.343 4.883 -2.039 1.00 0.00 H new ATOM 0 HA2 GLY A 712 -2.513 3.472 -1.780 1.00 0.00 H new ATOM 0 HA3 GLY A 712 -1.738 4.632 -0.720 1.00 0.00 H new ATOM 1383 N ASP A 713 -4.253 4.044 0.895 1.00 0.00 N ATOM 1384 CA ASP A 713 -4.878 3.386 2.044 1.00 0.00 C ATOM 1385 C ASP A 713 -5.870 2.350 1.518 1.00 0.00 C ATOM 1386 O ASP A 713 -6.134 2.286 0.296 1.00 0.00 O ATOM 1387 CB ASP A 713 -5.590 4.397 2.968 1.00 0.00 C ATOM 1388 CG ASP A 713 -5.707 3.925 4.412 1.00 0.00 C ATOM 1389 OD1 ASP A 713 -6.374 2.910 4.676 1.00 0.00 O ATOM 1390 OD2 ASP A 713 -5.122 4.569 5.306 1.00 0.00 O ATOM 0 H ASP A 713 -4.639 4.959 0.663 1.00 0.00 H new ATOM 0 HA ASP A 713 -4.105 2.904 2.643 1.00 0.00 H new ATOM 0 HB2 ASP A 713 -5.047 5.342 2.946 1.00 0.00 H new ATOM 0 HB3 ASP A 713 -6.588 4.594 2.577 1.00 0.00 H new ATOM 1395 N SER A 714 -6.439 1.577 2.382 1.00 0.00 N ATOM 1396 CA SER A 714 -7.275 0.476 1.967 1.00 0.00 C ATOM 1397 C SER A 714 -8.482 0.358 2.843 1.00 0.00 C ATOM 1398 O SER A 714 -8.447 0.678 4.032 1.00 0.00 O ATOM 1399 CB SER A 714 -6.527 -0.827 2.076 1.00 0.00 C ATOM 1400 OG SER A 714 -5.167 -0.679 1.648 1.00 0.00 O ATOM 0 H SER A 714 -6.345 1.681 3.392 1.00 0.00 H new ATOM 0 HA SER A 714 -7.568 0.673 0.936 1.00 0.00 H new ATOM 0 HB2 SER A 714 -6.551 -1.178 3.108 1.00 0.00 H new ATOM 0 HB3 SER A 714 -7.022 -1.586 1.470 1.00 0.00 H new ATOM 0 HG SER A 714 -4.703 -1.538 1.730 1.00 0.00 H new ATOM 1406 N VAL A 715 -9.522 -0.148 2.277 1.00 0.00 N ATOM 1407 CA VAL A 715 -10.735 -0.375 2.981 1.00 0.00 C ATOM 1408 C VAL A 715 -11.272 -1.737 2.644 1.00 0.00 C ATOM 1409 O VAL A 715 -11.150 -2.184 1.520 1.00 0.00 O ATOM 1410 CB VAL A 715 -11.801 0.716 2.688 1.00 0.00 C ATOM 1411 CG1 VAL A 715 -13.135 0.247 3.148 1.00 0.00 C ATOM 1412 CG2 VAL A 715 -11.476 1.983 3.432 1.00 0.00 C ATOM 0 H VAL A 715 -9.554 -0.420 1.295 1.00 0.00 H new ATOM 0 HA VAL A 715 -10.512 -0.323 4.047 1.00 0.00 H new ATOM 0 HB VAL A 715 -11.807 0.906 1.615 1.00 0.00 H new ATOM 0 HG11 VAL A 715 -13.881 1.014 2.941 1.00 0.00 H new ATOM 0 HG12 VAL A 715 -13.400 -0.669 2.620 1.00 0.00 H new ATOM 0 HG13 VAL A 715 -13.102 0.052 4.220 1.00 0.00 H new ATOM 0 HG21 VAL A 715 -12.233 2.737 3.215 1.00 0.00 H new ATOM 0 HG22 VAL A 715 -11.460 1.782 4.503 1.00 0.00 H new ATOM 0 HG23 VAL A 715 -10.499 2.349 3.117 1.00 0.00 H new ATOM 1422 N GLU A 716 -11.825 -2.400 3.614 1.00 0.00 N ATOM 1423 CA GLU A 716 -12.438 -3.653 3.369 1.00 0.00 C ATOM 1424 C GLU A 716 -13.940 -3.519 3.364 1.00 0.00 C ATOM 1425 O GLU A 716 -14.555 -2.963 4.309 1.00 0.00 O ATOM 1426 CB GLU A 716 -12.023 -4.677 4.369 1.00 0.00 C ATOM 1427 CG GLU A 716 -10.535 -4.872 4.446 1.00 0.00 C ATOM 1428 CD GLU A 716 -10.197 -6.096 5.194 1.00 0.00 C ATOM 1429 OE1 GLU A 716 -10.424 -6.143 6.409 1.00 0.00 O ATOM 1430 OE2 GLU A 716 -9.780 -7.081 4.571 1.00 0.00 O ATOM 0 H GLU A 716 -11.860 -2.086 4.584 1.00 0.00 H new ATOM 0 HA GLU A 716 -12.105 -3.988 2.386 1.00 0.00 H new ATOM 0 HB2 GLU A 716 -12.394 -4.385 5.351 1.00 0.00 H new ATOM 0 HB3 GLU A 716 -12.494 -5.628 4.120 1.00 0.00 H new ATOM 0 HG2 GLU A 716 -10.121 -4.931 3.440 1.00 0.00 H new ATOM 0 HG3 GLU A 716 -10.077 -4.009 4.929 1.00 0.00 H new ATOM 1437 N PHE A 717 -14.514 -4.026 2.330 1.00 0.00 N ATOM 1438 CA PHE A 717 -15.926 -4.034 2.117 1.00 0.00 C ATOM 1439 C PHE A 717 -16.506 -5.352 2.535 1.00 0.00 C ATOM 1440 O PHE A 717 -15.789 -6.349 2.633 1.00 0.00 O ATOM 1441 CB PHE A 717 -16.232 -3.746 0.646 1.00 0.00 C ATOM 1442 CG PHE A 717 -16.706 -2.355 0.410 1.00 0.00 C ATOM 1443 CD1 PHE A 717 -15.957 -1.274 0.828 1.00 0.00 C ATOM 1444 CD2 PHE A 717 -17.918 -2.128 -0.220 1.00 0.00 C ATOM 1445 CE1 PHE A 717 -16.412 0.006 0.625 1.00 0.00 C ATOM 1446 CE2 PHE A 717 -18.375 -0.851 -0.429 1.00 0.00 C ATOM 1447 CZ PHE A 717 -17.626 0.214 -0.005 1.00 0.00 C ATOM 0 H PHE A 717 -13.992 -4.467 1.573 1.00 0.00 H new ATOM 0 HA PHE A 717 -16.384 -3.254 2.725 1.00 0.00 H new ATOM 0 HB2 PHE A 717 -15.335 -3.923 0.053 1.00 0.00 H new ATOM 0 HB3 PHE A 717 -16.990 -4.446 0.295 1.00 0.00 H new ATOM 0 HD1 PHE A 717 -15.008 -1.435 1.317 1.00 0.00 H new ATOM 0 HD2 PHE A 717 -18.512 -2.967 -0.551 1.00 0.00 H new ATOM 0 HE1 PHE A 717 -15.823 0.848 0.957 1.00 0.00 H new ATOM 0 HE2 PHE A 717 -19.320 -0.687 -0.925 1.00 0.00 H new ATOM 0 HZ PHE A 717 -17.984 1.220 -0.163 1.00 0.00 H new ATOM 1457 N ASN A 718 -17.761 -5.344 2.838 1.00 0.00 N ATOM 1458 CA ASN A 718 -18.465 -6.528 3.236 1.00 0.00 C ATOM 1459 C ASN A 718 -19.786 -6.534 2.548 1.00 0.00 C ATOM 1460 O ASN A 718 -20.369 -5.480 2.298 1.00 0.00 O ATOM 1461 CB ASN A 718 -18.678 -6.582 4.753 1.00 0.00 C ATOM 1462 CG ASN A 718 -19.252 -7.916 5.212 1.00 0.00 C ATOM 1463 OD1 ASN A 718 -19.040 -8.950 4.573 1.00 0.00 O ATOM 1464 ND2 ASN A 718 -19.931 -7.918 6.328 1.00 0.00 N ATOM 0 H ASN A 718 -18.340 -4.504 2.817 1.00 0.00 H new ATOM 0 HA ASN A 718 -17.872 -7.400 2.959 1.00 0.00 H new ATOM 0 HB2 ASN A 718 -17.728 -6.406 5.257 1.00 0.00 H new ATOM 0 HB3 ASN A 718 -19.351 -5.778 5.051 1.00 0.00 H new ATOM 0 HD21 ASN A 718 -20.304 -8.793 6.696 1.00 0.00 H new ATOM 0 HD22 ASN A 718 -20.088 -7.045 6.831 1.00 0.00 H new ATOM 1471 N CYS A 719 -20.235 -7.677 2.218 1.00 0.00 N ATOM 1472 CA CYS A 719 -21.477 -7.831 1.550 1.00 0.00 C ATOM 1473 C CYS A 719 -22.566 -8.112 2.587 1.00 0.00 C ATOM 1474 O CYS A 719 -22.257 -8.524 3.714 1.00 0.00 O ATOM 1475 CB CYS A 719 -21.354 -8.981 0.566 1.00 0.00 C ATOM 1476 SG CYS A 719 -22.778 -9.187 -0.509 1.00 0.00 S ATOM 0 H CYS A 719 -19.747 -8.553 2.404 1.00 0.00 H new ATOM 0 HA CYS A 719 -21.743 -6.925 1.005 1.00 0.00 H new ATOM 0 HB2 CYS A 719 -20.468 -8.824 -0.049 1.00 0.00 H new ATOM 0 HB3 CYS A 719 -21.196 -9.905 1.122 1.00 0.00 H new ATOM 1481 N SER A 720 -23.813 -7.867 2.235 1.00 0.00 N ATOM 1482 CA SER A 720 -24.924 -8.158 3.120 1.00 0.00 C ATOM 1483 C SER A 720 -25.097 -9.659 3.265 1.00 0.00 C ATOM 1484 O SER A 720 -24.626 -10.430 2.421 1.00 0.00 O ATOM 1485 CB SER A 720 -26.194 -7.566 2.553 1.00 0.00 C ATOM 1486 OG SER A 720 -26.054 -6.156 2.388 1.00 0.00 O ATOM 0 H SER A 720 -24.083 -7.465 1.337 1.00 0.00 H new ATOM 0 HA SER A 720 -24.718 -7.722 4.098 1.00 0.00 H new ATOM 0 HB2 SER A 720 -26.423 -8.030 1.594 1.00 0.00 H new ATOM 0 HB3 SER A 720 -27.031 -7.780 3.218 1.00 0.00 H new ATOM 0 HG SER A 720 -25.712 -5.964 1.490 1.00 0.00 H new ATOM 1492 N GLU A 721 -25.747 -10.083 4.325 1.00 0.00 N ATOM 1493 CA GLU A 721 -25.987 -11.481 4.514 1.00 0.00 C ATOM 1494 C GLU A 721 -27.046 -11.919 3.511 1.00 0.00 C ATOM 1495 O GLU A 721 -27.923 -11.126 3.155 1.00 0.00 O ATOM 1496 CB GLU A 721 -26.424 -11.778 5.933 1.00 0.00 C ATOM 1497 CG GLU A 721 -26.424 -13.253 6.262 1.00 0.00 C ATOM 1498 CD GLU A 721 -26.955 -13.530 7.623 1.00 0.00 C ATOM 1499 OE1 GLU A 721 -26.196 -13.451 8.602 1.00 0.00 O ATOM 1500 OE2 GLU A 721 -28.153 -13.843 7.744 1.00 0.00 O ATOM 0 H GLU A 721 -26.114 -9.479 5.060 1.00 0.00 H new ATOM 0 HA GLU A 721 -25.065 -12.038 4.349 1.00 0.00 H new ATOM 0 HB2 GLU A 721 -25.762 -11.258 6.626 1.00 0.00 H new ATOM 0 HB3 GLU A 721 -27.426 -11.378 6.088 1.00 0.00 H new ATOM 0 HG2 GLU A 721 -27.024 -13.787 5.525 1.00 0.00 H new ATOM 0 HG3 GLU A 721 -25.408 -13.640 6.186 1.00 0.00 H new ATOM 1507 N SER A 722 -26.896 -13.144 3.029 1.00 0.00 N ATOM 1508 CA SER A 722 -27.715 -13.775 1.983 1.00 0.00 C ATOM 1509 C SER A 722 -27.175 -13.385 0.615 1.00 0.00 C ATOM 1510 O SER A 722 -27.638 -13.858 -0.423 1.00 0.00 O ATOM 1511 CB SER A 722 -29.225 -13.479 2.108 1.00 0.00 C ATOM 1512 OG SER A 722 -29.731 -13.867 3.390 1.00 0.00 O ATOM 0 H SER A 722 -26.162 -13.765 3.370 1.00 0.00 H new ATOM 0 HA SER A 722 -27.633 -14.854 2.115 1.00 0.00 H new ATOM 0 HB2 SER A 722 -29.402 -12.415 1.952 1.00 0.00 H new ATOM 0 HB3 SER A 722 -29.767 -14.010 1.326 1.00 0.00 H new ATOM 0 HG SER A 722 -30.689 -13.665 3.438 1.00 0.00 H new ATOM 1518 N PHE A 723 -26.201 -12.502 0.611 1.00 0.00 N ATOM 1519 CA PHE A 723 -25.533 -12.150 -0.587 1.00 0.00 C ATOM 1520 C PHE A 723 -24.081 -12.495 -0.447 1.00 0.00 C ATOM 1521 O PHE A 723 -23.527 -12.482 0.662 1.00 0.00 O ATOM 1522 CB PHE A 723 -25.686 -10.671 -0.903 1.00 0.00 C ATOM 1523 CG PHE A 723 -27.085 -10.232 -1.194 1.00 0.00 C ATOM 1524 CD1 PHE A 723 -28.006 -10.066 -0.173 1.00 0.00 C ATOM 1525 CD2 PHE A 723 -27.470 -9.967 -2.491 1.00 0.00 C ATOM 1526 CE1 PHE A 723 -29.291 -9.650 -0.446 1.00 0.00 C ATOM 1527 CE2 PHE A 723 -28.753 -9.553 -2.775 1.00 0.00 C ATOM 1528 CZ PHE A 723 -29.666 -9.392 -1.751 1.00 0.00 C ATOM 0 H PHE A 723 -25.863 -12.019 1.443 1.00 0.00 H new ATOM 0 HA PHE A 723 -25.979 -12.707 -1.411 1.00 0.00 H new ATOM 0 HB2 PHE A 723 -25.307 -10.093 -0.060 1.00 0.00 H new ATOM 0 HB3 PHE A 723 -25.059 -10.431 -1.762 1.00 0.00 H new ATOM 0 HD1 PHE A 723 -27.714 -10.265 0.848 1.00 0.00 H new ATOM 0 HD2 PHE A 723 -26.757 -10.085 -3.294 1.00 0.00 H new ATOM 0 HE1 PHE A 723 -30.003 -9.526 0.357 1.00 0.00 H new ATOM 0 HE2 PHE A 723 -29.044 -9.355 -3.796 1.00 0.00 H new ATOM 0 HZ PHE A 723 -30.672 -9.065 -1.970 1.00 0.00 H new ATOM 1538 N THR A 724 -23.484 -12.839 -1.523 1.00 0.00 N ATOM 1539 CA THR A 724 -22.100 -13.144 -1.543 1.00 0.00 C ATOM 1540 C THR A 724 -21.410 -12.125 -2.432 1.00 0.00 C ATOM 1541 O THR A 724 -21.986 -11.670 -3.441 1.00 0.00 O ATOM 1542 CB THR A 724 -21.854 -14.608 -2.018 1.00 0.00 C ATOM 1543 OG1 THR A 724 -20.458 -14.928 -2.032 1.00 0.00 O ATOM 1544 CG2 THR A 724 -22.461 -14.865 -3.388 1.00 0.00 C ATOM 0 H THR A 724 -23.946 -12.919 -2.429 1.00 0.00 H new ATOM 0 HA THR A 724 -21.682 -13.083 -0.538 1.00 0.00 H new ATOM 0 HB THR A 724 -22.350 -15.258 -1.297 1.00 0.00 H new ATOM 0 HG1 THR A 724 -20.337 -15.853 -2.333 1.00 0.00 H new ATOM 0 HG21 THR A 724 -22.268 -15.896 -3.684 1.00 0.00 H new ATOM 0 HG22 THR A 724 -23.537 -14.694 -3.347 1.00 0.00 H new ATOM 0 HG23 THR A 724 -22.014 -14.189 -4.117 1.00 0.00 H new ATOM 1552 N MET A 725 -20.246 -11.702 -2.028 1.00 0.00 N ATOM 1553 CA MET A 725 -19.514 -10.723 -2.757 1.00 0.00 C ATOM 1554 C MET A 725 -18.589 -11.433 -3.728 1.00 0.00 C ATOM 1555 O MET A 725 -18.050 -12.494 -3.426 1.00 0.00 O ATOM 1556 CB MET A 725 -18.715 -9.851 -1.786 1.00 0.00 C ATOM 1557 CG MET A 725 -17.430 -10.486 -1.274 1.00 0.00 C ATOM 1558 SD MET A 725 -16.847 -9.764 0.284 1.00 0.00 S ATOM 1559 CE MET A 725 -16.833 -8.030 -0.118 1.00 0.00 C ATOM 0 H MET A 725 -19.783 -12.031 -1.181 1.00 0.00 H new ATOM 0 HA MET A 725 -20.193 -10.078 -3.315 1.00 0.00 H new ATOM 0 HB2 MET A 725 -18.468 -8.912 -2.281 1.00 0.00 H new ATOM 0 HB3 MET A 725 -19.348 -9.606 -0.933 1.00 0.00 H new ATOM 0 HG2 MET A 725 -17.592 -11.555 -1.134 1.00 0.00 H new ATOM 0 HG3 MET A 725 -16.653 -10.378 -2.030 1.00 0.00 H new ATOM 0 HE1 MET A 725 -15.998 -7.546 0.389 1.00 0.00 H new ATOM 0 HE2 MET A 725 -16.724 -7.907 -1.196 1.00 0.00 H new ATOM 0 HE3 MET A 725 -17.768 -7.574 0.206 1.00 0.00 H new ATOM 1569 N ILE A 726 -18.451 -10.893 -4.883 1.00 0.00 N ATOM 1570 CA ILE A 726 -17.585 -11.462 -5.875 1.00 0.00 C ATOM 1571 C ILE A 726 -16.341 -10.610 -6.020 1.00 0.00 C ATOM 1572 O ILE A 726 -16.439 -9.394 -6.206 1.00 0.00 O ATOM 1573 CB ILE A 726 -18.289 -11.602 -7.249 1.00 0.00 C ATOM 1574 CG1 ILE A 726 -19.596 -12.399 -7.111 1.00 0.00 C ATOM 1575 CG2 ILE A 726 -17.357 -12.288 -8.233 1.00 0.00 C ATOM 1576 CD1 ILE A 726 -20.385 -12.526 -8.402 1.00 0.00 C ATOM 0 H ILE A 726 -18.931 -10.043 -5.178 1.00 0.00 H new ATOM 0 HA ILE A 726 -17.312 -12.463 -5.540 1.00 0.00 H new ATOM 0 HB ILE A 726 -18.535 -10.607 -7.620 1.00 0.00 H new ATOM 0 HG12 ILE A 726 -19.363 -13.397 -6.741 1.00 0.00 H new ATOM 0 HG13 ILE A 726 -20.224 -11.919 -6.360 1.00 0.00 H new ATOM 0 HG21 ILE A 726 -17.854 -12.385 -9.198 1.00 0.00 H new ATOM 0 HG22 ILE A 726 -16.451 -11.694 -8.350 1.00 0.00 H new ATOM 0 HG23 ILE A 726 -17.096 -13.278 -7.858 1.00 0.00 H new ATOM 0 HD11 ILE A 726 -21.292 -13.102 -8.219 1.00 0.00 H new ATOM 0 HD12 ILE A 726 -20.652 -11.533 -8.764 1.00 0.00 H new ATOM 0 HD13 ILE A 726 -19.778 -13.034 -9.151 1.00 0.00 H new ATOM 1588 N GLY A 727 -15.192 -11.240 -5.920 1.00 0.00 N ATOM 1589 CA GLY A 727 -13.949 -10.543 -6.052 1.00 0.00 C ATOM 1590 C GLY A 727 -13.193 -10.517 -4.754 1.00 0.00 C ATOM 1591 O GLY A 727 -13.077 -11.541 -4.067 1.00 0.00 O ATOM 0 H GLY A 727 -15.101 -12.241 -5.746 1.00 0.00 H new ATOM 0 HA2 GLY A 727 -13.341 -11.023 -6.819 1.00 0.00 H new ATOM 0 HA3 GLY A 727 -14.136 -9.522 -6.386 1.00 0.00 H new ATOM 1595 N HIS A 728 -12.693 -9.369 -4.403 1.00 0.00 N ATOM 1596 CA HIS A 728 -11.955 -9.188 -3.192 1.00 0.00 C ATOM 1597 C HIS A 728 -12.701 -8.252 -2.277 1.00 0.00 C ATOM 1598 O HIS A 728 -13.572 -7.514 -2.716 1.00 0.00 O ATOM 1599 CB HIS A 728 -10.533 -8.655 -3.476 1.00 0.00 C ATOM 1600 CG HIS A 728 -10.470 -7.365 -4.246 1.00 0.00 C ATOM 1601 ND1 HIS A 728 -10.976 -6.145 -3.978 1.00 0.00 N flip ATOM 1602 CD2 HIS A 728 -9.801 -7.238 -5.426 1.00 0.00 C flip ATOM 1603 CE1 HIS A 728 -10.601 -5.317 -4.997 1.00 0.00 C flip ATOM 1604 NE2 HIS A 728 -9.895 -6.017 -5.854 1.00 0.00 N flip ATOM 0 H HIS A 728 -12.789 -8.520 -4.960 1.00 0.00 H new ATOM 0 HA HIS A 728 -11.850 -10.157 -2.703 1.00 0.00 H new ATOM 0 HB2 HIS A 728 -10.019 -8.516 -2.525 1.00 0.00 H new ATOM 0 HB3 HIS A 728 -9.982 -9.416 -4.029 1.00 0.00 H new ATOM 0 HD2 HIS A 728 -9.272 -8.034 -5.929 1.00 0.00 H new ATOM 0 HE1 HIS A 728 -10.843 -4.268 -5.083 1.00 0.00 H new ATOM 0 HE2 HIS A 728 -9.486 -5.659 -6.717 1.00 0.00 H new ATOM 1613 N ARG A 729 -12.341 -8.259 -1.045 1.00 0.00 N ATOM 1614 CA ARG A 729 -12.980 -7.416 -0.065 1.00 0.00 C ATOM 1615 C ARG A 729 -12.285 -6.077 0.099 1.00 0.00 C ATOM 1616 O ARG A 729 -12.923 -5.081 0.401 1.00 0.00 O ATOM 1617 CB ARG A 729 -13.076 -8.130 1.274 1.00 0.00 C ATOM 1618 CG ARG A 729 -11.783 -8.802 1.712 1.00 0.00 C ATOM 1619 CD ARG A 729 -11.934 -9.535 3.019 1.00 0.00 C ATOM 1620 NE ARG A 729 -11.931 -8.636 4.164 1.00 0.00 N ATOM 1621 CZ ARG A 729 -12.869 -8.563 5.099 1.00 0.00 C ATOM 1622 NH1 ARG A 729 -14.001 -9.260 4.986 1.00 0.00 N ATOM 1623 NH2 ARG A 729 -12.672 -7.776 6.151 1.00 0.00 N ATOM 0 H ARG A 729 -11.594 -8.846 -0.673 1.00 0.00 H new ATOM 0 HA ARG A 729 -13.984 -7.210 -0.435 1.00 0.00 H new ATOM 0 HB2 ARG A 729 -13.376 -7.411 2.037 1.00 0.00 H new ATOM 0 HB3 ARG A 729 -13.863 -8.882 1.217 1.00 0.00 H new ATOM 0 HG2 ARG A 729 -11.460 -9.502 0.941 1.00 0.00 H new ATOM 0 HG3 ARG A 729 -11.000 -8.050 1.808 1.00 0.00 H new ATOM 0 HD2 ARG A 729 -12.865 -10.102 3.009 1.00 0.00 H new ATOM 0 HD3 ARG A 729 -11.123 -10.255 3.124 1.00 0.00 H new ATOM 0 HE ARG A 729 -11.135 -8.005 4.256 1.00 0.00 H new ATOM 0 HH11 ARG A 729 -14.153 -9.858 4.174 1.00 0.00 H new ATOM 0 HH12 ARG A 729 -14.714 -9.195 5.712 1.00 0.00 H new ATOM 0 HH21 ARG A 729 -11.809 -7.239 6.231 1.00 0.00 H new ATOM 0 HH22 ARG A 729 -13.384 -7.709 6.878 1.00 0.00 H new ATOM 1637 N SER A 730 -11.007 -6.037 -0.132 1.00 0.00 N ATOM 1638 CA SER A 730 -10.266 -4.825 0.139 1.00 0.00 C ATOM 1639 C SER A 730 -9.982 -3.966 -1.082 1.00 0.00 C ATOM 1640 O SER A 730 -9.528 -4.446 -2.113 1.00 0.00 O ATOM 1641 CB SER A 730 -9.014 -5.138 0.901 1.00 0.00 C ATOM 1642 OG SER A 730 -8.394 -6.317 0.387 1.00 0.00 O ATOM 0 H SER A 730 -10.456 -6.812 -0.501 1.00 0.00 H new ATOM 0 HA SER A 730 -10.919 -4.208 0.757 1.00 0.00 H new ATOM 0 HB2 SER A 730 -8.322 -4.298 0.835 1.00 0.00 H new ATOM 0 HB3 SER A 730 -9.249 -5.275 1.957 1.00 0.00 H new ATOM 0 HG SER A 730 -7.577 -6.505 0.895 1.00 0.00 H new ATOM 1648 N ILE A 731 -10.255 -2.697 -0.945 1.00 0.00 N ATOM 1649 CA ILE A 731 -10.042 -1.723 -1.985 1.00 0.00 C ATOM 1650 C ILE A 731 -8.903 -0.836 -1.626 1.00 0.00 C ATOM 1651 O ILE A 731 -8.411 -0.871 -0.502 1.00 0.00 O ATOM 1652 CB ILE A 731 -11.286 -0.872 -2.221 1.00 0.00 C ATOM 1653 CG1 ILE A 731 -11.754 -0.256 -0.889 1.00 0.00 C ATOM 1654 CG2 ILE A 731 -12.353 -1.693 -2.915 1.00 0.00 C ATOM 1655 CD1 ILE A 731 -13.065 0.437 -0.927 1.00 0.00 C ATOM 0 H ILE A 731 -10.641 -2.301 -0.088 1.00 0.00 H new ATOM 0 HA ILE A 731 -9.818 -2.266 -2.903 1.00 0.00 H new ATOM 0 HB ILE A 731 -11.057 -0.041 -2.888 1.00 0.00 H new ATOM 0 HG12 ILE A 731 -11.804 -1.048 -0.141 1.00 0.00 H new ATOM 0 HG13 ILE A 731 -10.998 0.454 -0.552 1.00 0.00 H new ATOM 0 HG21 ILE A 731 -13.237 -1.077 -3.079 1.00 0.00 H new ATOM 0 HG22 ILE A 731 -11.974 -2.046 -3.874 1.00 0.00 H new ATOM 0 HG23 ILE A 731 -12.617 -2.548 -2.292 1.00 0.00 H new ATOM 0 HD11 ILE A 731 -13.296 0.832 0.062 1.00 0.00 H new ATOM 0 HD12 ILE A 731 -13.023 1.257 -1.644 1.00 0.00 H new ATOM 0 HD13 ILE A 731 -13.841 -0.268 -1.227 1.00 0.00 H new ATOM 1667 N THR A 732 -8.501 -0.038 -2.547 1.00 0.00 N ATOM 1668 CA THR A 732 -7.403 0.838 -2.352 1.00 0.00 C ATOM 1669 C THR A 732 -7.761 2.209 -2.887 1.00 0.00 C ATOM 1670 O THR A 732 -8.402 2.316 -3.931 1.00 0.00 O ATOM 1671 CB THR A 732 -6.157 0.294 -3.065 1.00 0.00 C ATOM 1672 OG1 THR A 732 -5.890 -1.039 -2.599 1.00 0.00 O ATOM 1673 CG2 THR A 732 -4.959 1.179 -2.788 1.00 0.00 C ATOM 0 H THR A 732 -8.931 0.026 -3.470 1.00 0.00 H new ATOM 0 HA THR A 732 -7.181 0.913 -1.287 1.00 0.00 H new ATOM 0 HB THR A 732 -6.339 0.282 -4.140 1.00 0.00 H new ATOM 0 HG1 THR A 732 -5.096 -1.391 -3.053 1.00 0.00 H new ATOM 0 HG21 THR A 732 -4.085 0.779 -3.301 1.00 0.00 H new ATOM 0 HG22 THR A 732 -5.161 2.188 -3.148 1.00 0.00 H new ATOM 0 HG23 THR A 732 -4.768 1.208 -1.715 1.00 0.00 H new ATOM 1681 N CYS A 733 -7.436 3.222 -2.129 1.00 0.00 N ATOM 1682 CA CYS A 733 -7.687 4.594 -2.505 1.00 0.00 C ATOM 1683 C CYS A 733 -6.751 5.009 -3.630 1.00 0.00 C ATOM 1684 O CYS A 733 -5.543 5.137 -3.430 1.00 0.00 O ATOM 1685 CB CYS A 733 -7.522 5.501 -1.292 1.00 0.00 C ATOM 1686 SG CYS A 733 -7.843 7.244 -1.627 1.00 0.00 S ATOM 0 H CYS A 733 -6.983 3.120 -1.221 1.00 0.00 H new ATOM 0 HA CYS A 733 -8.711 4.687 -2.867 1.00 0.00 H new ATOM 0 HB2 CYS A 733 -8.196 5.163 -0.505 1.00 0.00 H new ATOM 0 HB3 CYS A 733 -6.507 5.397 -0.909 1.00 0.00 H new ATOM 1691 N ILE A 734 -7.310 5.166 -4.811 1.00 0.00 N ATOM 1692 CA ILE A 734 -6.571 5.486 -6.017 1.00 0.00 C ATOM 1693 C ILE A 734 -7.192 6.703 -6.725 1.00 0.00 C ATOM 1694 O ILE A 734 -8.288 6.638 -7.201 1.00 0.00 O ATOM 1695 CB ILE A 734 -6.572 4.262 -7.001 1.00 0.00 C ATOM 1696 CG1 ILE A 734 -5.933 3.038 -6.344 1.00 0.00 C ATOM 1697 CG2 ILE A 734 -5.857 4.591 -8.303 1.00 0.00 C ATOM 1698 CD1 ILE A 734 -4.540 3.304 -5.853 1.00 0.00 C ATOM 0 H ILE A 734 -8.314 5.073 -4.964 1.00 0.00 H new ATOM 0 HA ILE A 734 -5.546 5.721 -5.731 1.00 0.00 H new ATOM 0 HB ILE A 734 -7.612 4.034 -7.236 1.00 0.00 H new ATOM 0 HG12 ILE A 734 -6.553 2.715 -5.508 1.00 0.00 H new ATOM 0 HG13 ILE A 734 -5.911 2.217 -7.060 1.00 0.00 H new ATOM 0 HG21 ILE A 734 -5.877 3.721 -8.959 1.00 0.00 H new ATOM 0 HG22 ILE A 734 -6.358 5.426 -8.792 1.00 0.00 H new ATOM 0 HG23 ILE A 734 -4.823 4.862 -8.092 1.00 0.00 H new ATOM 0 HD11 ILE A 734 -4.136 2.400 -5.396 1.00 0.00 H new ATOM 0 HD12 ILE A 734 -3.909 3.600 -6.691 1.00 0.00 H new ATOM 0 HD13 ILE A 734 -4.561 4.105 -5.115 1.00 0.00 H new ATOM 1710 N HIS A 735 -6.480 7.817 -6.737 1.00 0.00 N ATOM 1711 CA HIS A 735 -6.894 9.057 -7.448 1.00 0.00 C ATOM 1712 C HIS A 735 -8.116 9.709 -6.856 1.00 0.00 C ATOM 1713 O HIS A 735 -8.735 10.553 -7.488 1.00 0.00 O ATOM 1714 CB HIS A 735 -7.107 8.825 -8.956 1.00 0.00 C ATOM 1715 CG HIS A 735 -5.809 8.569 -9.696 1.00 0.00 C ATOM 1716 ND1 HIS A 735 -5.242 7.428 -10.157 1.00 0.00 N flip ATOM 1717 CD2 HIS A 735 -4.904 9.569 -9.973 1.00 0.00 C flip ATOM 1718 CE1 HIS A 735 -4.020 7.762 -10.685 1.00 0.00 C flip ATOM 1719 NE2 HIS A 735 -3.843 9.055 -10.564 1.00 0.00 N flip ATOM 0 H HIS A 735 -5.586 7.907 -6.254 1.00 0.00 H new ATOM 0 HA HIS A 735 -6.058 9.743 -7.313 1.00 0.00 H new ATOM 0 HB2 HIS A 735 -7.775 7.976 -9.098 1.00 0.00 H new ATOM 0 HB3 HIS A 735 -7.601 9.695 -9.387 1.00 0.00 H new ATOM 0 HD2 HIS A 735 -5.042 10.615 -9.742 1.00 0.00 H new ATOM 0 HE1 HIS A 735 -3.318 7.071 -11.128 1.00 0.00 H new ATOM 0 HE2 HIS A 735 -3.023 9.576 -10.875 1.00 0.00 H new ATOM 1728 N GLY A 736 -8.449 9.349 -5.651 1.00 0.00 N ATOM 1729 CA GLY A 736 -9.616 9.920 -5.045 1.00 0.00 C ATOM 1730 C GLY A 736 -10.752 8.973 -5.059 1.00 0.00 C ATOM 1731 O GLY A 736 -11.806 9.241 -4.487 1.00 0.00 O ATOM 0 H GLY A 736 -7.941 8.676 -5.078 1.00 0.00 H new ATOM 0 HA2 GLY A 736 -9.391 10.205 -4.017 1.00 0.00 H new ATOM 0 HA3 GLY A 736 -9.894 10.831 -5.575 1.00 0.00 H new ATOM 1735 N VAL A 737 -10.560 7.858 -5.706 1.00 0.00 N ATOM 1736 CA VAL A 737 -11.558 6.922 -5.842 1.00 0.00 C ATOM 1737 C VAL A 737 -11.032 5.606 -5.324 1.00 0.00 C ATOM 1738 O VAL A 737 -9.848 5.396 -5.302 1.00 0.00 O ATOM 1739 CB VAL A 737 -11.951 6.800 -7.331 1.00 0.00 C ATOM 1740 CG1 VAL A 737 -12.264 8.131 -7.987 1.00 0.00 C ATOM 1741 CG2 VAL A 737 -11.029 5.927 -8.167 1.00 0.00 C ATOM 0 H VAL A 737 -9.678 7.601 -6.149 1.00 0.00 H new ATOM 0 HA VAL A 737 -12.444 7.214 -5.278 1.00 0.00 H new ATOM 0 HB VAL A 737 -12.892 6.250 -7.304 1.00 0.00 H new ATOM 0 HG11 VAL A 737 -12.532 7.968 -9.031 1.00 0.00 H new ATOM 0 HG12 VAL A 737 -13.097 8.605 -7.468 1.00 0.00 H new ATOM 0 HG13 VAL A 737 -11.388 8.778 -7.934 1.00 0.00 H new ATOM 0 HG21 VAL A 737 -11.386 5.903 -9.197 1.00 0.00 H new ATOM 0 HG22 VAL A 737 -10.019 6.337 -8.143 1.00 0.00 H new ATOM 0 HG23 VAL A 737 -11.020 4.915 -7.762 1.00 0.00 H new ATOM 1751 N TRP A 738 -11.865 4.755 -4.861 1.00 0.00 N ATOM 1752 CA TRP A 738 -11.391 3.460 -4.483 1.00 0.00 C ATOM 1753 C TRP A 738 -11.335 2.623 -5.736 1.00 0.00 C ATOM 1754 O TRP A 738 -12.021 2.953 -6.705 1.00 0.00 O ATOM 1755 CB TRP A 738 -12.299 2.834 -3.468 1.00 0.00 C ATOM 1756 CG TRP A 738 -12.400 3.621 -2.193 1.00 0.00 C ATOM 1757 CD1 TRP A 738 -13.375 4.484 -1.844 1.00 0.00 C ATOM 1758 CD2 TRP A 738 -11.476 3.613 -1.118 1.00 0.00 C ATOM 1759 NE1 TRP A 738 -13.120 5.019 -0.609 1.00 0.00 N ATOM 1760 CE2 TRP A 738 -11.948 4.502 -0.145 1.00 0.00 C ATOM 1761 CE3 TRP A 738 -10.302 2.940 -0.891 1.00 0.00 C ATOM 1762 CZ2 TRP A 738 -11.266 4.732 1.039 1.00 0.00 C ATOM 1763 CZ3 TRP A 738 -9.621 3.155 0.268 1.00 0.00 C ATOM 1764 CH2 TRP A 738 -10.097 4.048 1.229 1.00 0.00 C ATOM 0 H TRP A 738 -12.864 4.916 -4.732 1.00 0.00 H new ATOM 0 HA TRP A 738 -10.405 3.533 -4.025 1.00 0.00 H new ATOM 0 HB2 TRP A 738 -13.294 2.726 -3.899 1.00 0.00 H new ATOM 0 HB3 TRP A 738 -11.940 1.831 -3.240 1.00 0.00 H new ATOM 0 HD1 TRP A 738 -14.236 4.720 -2.452 1.00 0.00 H new ATOM 0 HE1 TRP A 738 -13.709 5.692 -0.119 1.00 0.00 H new ATOM 0 HE3 TRP A 738 -9.921 2.246 -1.626 1.00 0.00 H new ATOM 0 HZ2 TRP A 738 -11.642 5.422 1.780 1.00 0.00 H new ATOM 0 HZ3 TRP A 738 -8.697 2.626 0.447 1.00 0.00 H new ATOM 0 HH2 TRP A 738 -9.533 4.201 2.137 1.00 0.00 H new ATOM 1775 N THR A 739 -10.549 1.564 -5.707 1.00 0.00 N ATOM 1776 CA THR A 739 -10.289 0.702 -6.875 1.00 0.00 C ATOM 1777 C THR A 739 -11.493 0.438 -7.783 1.00 0.00 C ATOM 1778 O THR A 739 -11.555 0.971 -8.897 1.00 0.00 O ATOM 1779 CB THR A 739 -9.669 -0.627 -6.446 1.00 0.00 C ATOM 1780 OG1 THR A 739 -10.378 -1.137 -5.308 1.00 0.00 O ATOM 1781 CG2 THR A 739 -8.212 -0.456 -6.099 1.00 0.00 C ATOM 0 H THR A 739 -10.059 1.262 -4.865 1.00 0.00 H new ATOM 0 HA THR A 739 -9.588 1.278 -7.479 1.00 0.00 H new ATOM 0 HB THR A 739 -9.743 -1.329 -7.277 1.00 0.00 H new ATOM 0 HG1 THR A 739 -10.092 -2.057 -5.130 1.00 0.00 H new ATOM 0 HG21 THR A 739 -7.795 -1.417 -5.797 1.00 0.00 H new ATOM 0 HG22 THR A 739 -7.672 -0.083 -6.969 1.00 0.00 H new ATOM 0 HG23 THR A 739 -8.114 0.256 -5.279 1.00 0.00 H new ATOM 1789 N GLN A 740 -12.454 -0.345 -7.298 1.00 0.00 N ATOM 1790 CA GLN A 740 -13.615 -0.746 -8.123 1.00 0.00 C ATOM 1791 C GLN A 740 -14.673 -1.518 -7.361 1.00 0.00 C ATOM 1792 O GLN A 740 -15.824 -1.600 -7.817 1.00 0.00 O ATOM 1793 CB GLN A 740 -13.170 -1.486 -9.394 1.00 0.00 C ATOM 1794 CG GLN A 740 -12.157 -2.601 -9.182 1.00 0.00 C ATOM 1795 CD GLN A 740 -12.744 -3.981 -9.221 1.00 0.00 C ATOM 1796 OE1 GLN A 740 -12.862 -4.582 -10.284 1.00 0.00 O ATOM 1797 NE2 GLN A 740 -13.042 -4.519 -8.086 1.00 0.00 N ATOM 0 H GLN A 740 -12.462 -0.717 -6.348 1.00 0.00 H new ATOM 0 HA GLN A 740 -14.100 0.183 -8.424 1.00 0.00 H new ATOM 0 HB2 GLN A 740 -14.052 -1.907 -9.876 1.00 0.00 H new ATOM 0 HB3 GLN A 740 -12.745 -0.759 -10.086 1.00 0.00 H new ATOM 0 HG2 GLN A 740 -11.385 -2.525 -9.947 1.00 0.00 H new ATOM 0 HG3 GLN A 740 -11.667 -2.454 -8.219 1.00 0.00 H new ATOM 0 HE21 GLN A 740 -12.930 -3.986 -7.224 1.00 0.00 H new ATOM 0 HE22 GLN A 740 -13.390 -5.477 -8.051 1.00 0.00 H new ATOM 1806 N LEU A 741 -14.268 -2.089 -6.214 1.00 0.00 N ATOM 1807 CA LEU A 741 -15.160 -2.802 -5.274 1.00 0.00 C ATOM 1808 C LEU A 741 -15.639 -4.138 -5.819 1.00 0.00 C ATOM 1809 O LEU A 741 -15.676 -4.358 -7.023 1.00 0.00 O ATOM 1810 CB LEU A 741 -16.364 -1.926 -4.940 1.00 0.00 C ATOM 1811 CG LEU A 741 -16.024 -0.580 -4.349 1.00 0.00 C ATOM 1812 CD1 LEU A 741 -17.188 0.339 -4.493 1.00 0.00 C ATOM 1813 CD2 LEU A 741 -15.703 -0.734 -2.897 1.00 0.00 C ATOM 0 H LEU A 741 -13.296 -2.070 -5.906 1.00 0.00 H new ATOM 0 HA LEU A 741 -14.579 -3.008 -4.375 1.00 0.00 H new ATOM 0 HB2 LEU A 741 -16.946 -1.771 -5.849 1.00 0.00 H new ATOM 0 HB3 LEU A 741 -17.003 -2.463 -4.240 1.00 0.00 H new ATOM 0 HG LEU A 741 -15.162 -0.168 -4.874 1.00 0.00 H new ATOM 0 HD11 LEU A 741 -16.940 1.310 -4.065 1.00 0.00 H new ATOM 0 HD12 LEU A 741 -17.429 0.458 -5.549 1.00 0.00 H new ATOM 0 HD13 LEU A 741 -18.048 -0.079 -3.970 1.00 0.00 H new ATOM 0 HD21 LEU A 741 -15.458 0.240 -2.473 1.00 0.00 H new ATOM 0 HD22 LEU A 741 -16.565 -1.150 -2.376 1.00 0.00 H new ATOM 0 HD23 LEU A 741 -14.851 -1.405 -2.782 1.00 0.00 H new ATOM 1825 N PRO A 742 -15.974 -5.061 -4.937 1.00 0.00 N ATOM 1826 CA PRO A 742 -16.601 -6.308 -5.336 1.00 0.00 C ATOM 1827 C PRO A 742 -18.059 -6.036 -5.708 1.00 0.00 C ATOM 1828 O PRO A 742 -18.480 -4.882 -5.790 1.00 0.00 O ATOM 1829 CB PRO A 742 -16.565 -7.155 -4.062 1.00 0.00 C ATOM 1830 CG PRO A 742 -16.506 -6.163 -2.955 1.00 0.00 C ATOM 1831 CD PRO A 742 -15.758 -4.983 -3.486 1.00 0.00 C ATOM 0 HA PRO A 742 -16.111 -6.783 -6.186 1.00 0.00 H new ATOM 0 HB2 PRO A 742 -17.449 -7.788 -3.981 1.00 0.00 H new ATOM 0 HB3 PRO A 742 -15.698 -7.816 -4.049 1.00 0.00 H new ATOM 0 HG2 PRO A 742 -17.508 -5.876 -2.636 1.00 0.00 H new ATOM 0 HG3 PRO A 742 -16.002 -6.582 -2.084 1.00 0.00 H new ATOM 0 HD2 PRO A 742 -16.139 -4.049 -3.074 1.00 0.00 H new ATOM 0 HD3 PRO A 742 -14.698 -5.034 -3.235 1.00 0.00 H new ATOM 1839 N GLN A 743 -18.816 -7.059 -5.918 1.00 0.00 N ATOM 1840 CA GLN A 743 -20.222 -6.896 -6.166 1.00 0.00 C ATOM 1841 C GLN A 743 -20.966 -8.069 -5.614 1.00 0.00 C ATOM 1842 O GLN A 743 -20.454 -9.184 -5.634 1.00 0.00 O ATOM 1843 CB GLN A 743 -20.530 -6.627 -7.644 1.00 0.00 C ATOM 1844 CG GLN A 743 -20.031 -7.648 -8.636 1.00 0.00 C ATOM 1845 CD GLN A 743 -20.198 -7.139 -10.050 1.00 0.00 C ATOM 1846 OE1 GLN A 743 -19.285 -6.544 -10.625 1.00 0.00 O ATOM 1847 NE2 GLN A 743 -21.375 -7.275 -10.580 1.00 0.00 N ATOM 0 H GLN A 743 -18.490 -8.025 -5.924 1.00 0.00 H new ATOM 0 HA GLN A 743 -20.568 -6.003 -5.645 1.00 0.00 H new ATOM 0 HB2 GLN A 743 -21.611 -6.543 -7.757 1.00 0.00 H new ATOM 0 HB3 GLN A 743 -20.106 -5.659 -7.909 1.00 0.00 H new ATOM 0 HG2 GLN A 743 -18.981 -7.867 -8.444 1.00 0.00 H new ATOM 0 HG3 GLN A 743 -20.579 -8.582 -8.512 1.00 0.00 H new ATOM 0 HE21 GLN A 743 -22.107 -7.774 -10.075 1.00 0.00 H new ATOM 0 HE22 GLN A 743 -21.568 -6.883 -11.502 1.00 0.00 H new ATOM 1856 N CYS A 744 -22.118 -7.817 -5.066 1.00 0.00 N ATOM 1857 CA CYS A 744 -22.882 -8.849 -4.424 1.00 0.00 C ATOM 1858 C CYS A 744 -23.858 -9.505 -5.361 1.00 0.00 C ATOM 1859 O CYS A 744 -24.294 -8.907 -6.343 1.00 0.00 O ATOM 1860 CB CYS A 744 -23.628 -8.275 -3.244 1.00 0.00 C ATOM 1861 SG CYS A 744 -22.559 -7.726 -1.897 1.00 0.00 S ATOM 0 H CYS A 744 -22.554 -6.895 -5.050 1.00 0.00 H new ATOM 0 HA CYS A 744 -22.178 -9.612 -4.092 1.00 0.00 H new ATOM 0 HB2 CYS A 744 -24.230 -7.432 -3.583 1.00 0.00 H new ATOM 0 HB3 CYS A 744 -24.319 -9.027 -2.863 1.00 0.00 H new ATOM 1866 N VAL A 745 -24.190 -10.728 -5.061 1.00 0.00 N ATOM 1867 CA VAL A 745 -25.189 -11.476 -5.763 1.00 0.00 C ATOM 1868 C VAL A 745 -25.944 -12.276 -4.730 1.00 0.00 C ATOM 1869 O VAL A 745 -25.359 -12.681 -3.708 1.00 0.00 O ATOM 1870 CB VAL A 745 -24.597 -12.418 -6.858 1.00 0.00 C ATOM 1871 CG1 VAL A 745 -24.044 -11.620 -8.033 1.00 0.00 C ATOM 1872 CG2 VAL A 745 -23.511 -13.296 -6.280 1.00 0.00 C ATOM 0 H VAL A 745 -23.758 -11.247 -4.296 1.00 0.00 H new ATOM 0 HA VAL A 745 -25.841 -10.785 -6.298 1.00 0.00 H new ATOM 0 HB VAL A 745 -25.409 -13.049 -7.220 1.00 0.00 H new ATOM 0 HG11 VAL A 745 -23.639 -12.304 -8.779 1.00 0.00 H new ATOM 0 HG12 VAL A 745 -24.843 -11.028 -8.479 1.00 0.00 H new ATOM 0 HG13 VAL A 745 -23.254 -10.956 -7.682 1.00 0.00 H new ATOM 0 HG21 VAL A 745 -23.113 -13.944 -7.061 1.00 0.00 H new ATOM 0 HG22 VAL A 745 -22.710 -12.671 -5.884 1.00 0.00 H new ATOM 0 HG23 VAL A 745 -23.925 -13.907 -5.478 1.00 0.00 H new ATOM 1882 N ALA A 746 -27.211 -12.440 -4.937 1.00 0.00 N ATOM 1883 CA ALA A 746 -28.051 -13.144 -4.004 1.00 0.00 C ATOM 1884 C ALA A 746 -27.776 -14.630 -4.030 1.00 0.00 C ATOM 1885 O ALA A 746 -27.796 -15.258 -5.088 1.00 0.00 O ATOM 1886 CB ALA A 746 -29.515 -12.866 -4.292 1.00 0.00 C ATOM 0 H ALA A 746 -27.701 -12.090 -5.760 1.00 0.00 H new ATOM 0 HA ALA A 746 -27.818 -12.780 -3.003 1.00 0.00 H new ATOM 0 HB1 ALA A 746 -30.135 -13.406 -3.577 1.00 0.00 H new ATOM 0 HB2 ALA A 746 -29.707 -11.797 -4.203 1.00 0.00 H new ATOM 0 HB3 ALA A 746 -29.756 -13.195 -5.303 1.00 0.00 H new ATOM 1892 N ILE A 747 -27.456 -15.163 -2.883 1.00 0.00 N ATOM 1893 CA ILE A 747 -27.268 -16.584 -2.722 1.00 0.00 C ATOM 1894 C ILE A 747 -28.633 -17.246 -2.815 1.00 0.00 C ATOM 1895 O ILE A 747 -28.924 -17.874 -3.853 1.00 0.00 O ATOM 1896 CB ILE A 747 -26.600 -16.939 -1.361 1.00 0.00 C ATOM 1897 CG1 ILE A 747 -25.249 -16.222 -1.222 1.00 0.00 C ATOM 1898 CG2 ILE A 747 -26.416 -18.457 -1.233 1.00 0.00 C ATOM 1899 CD1 ILE A 747 -24.569 -16.426 0.119 1.00 0.00 C ATOM 1900 OXT ILE A 747 -29.467 -17.049 -1.888 1.00 0.00 O ATOM 0 H ILE A 747 -27.317 -14.624 -2.028 1.00 0.00 H new ATOM 0 HA ILE A 747 -26.599 -16.943 -3.504 1.00 0.00 H new ATOM 0 HB ILE A 747 -27.255 -16.601 -0.558 1.00 0.00 H new ATOM 0 HG12 ILE A 747 -24.583 -16.571 -2.011 1.00 0.00 H new ATOM 0 HG13 ILE A 747 -25.399 -15.154 -1.381 1.00 0.00 H new ATOM 0 HG21 ILE A 747 -25.948 -18.687 -0.276 1.00 0.00 H new ATOM 0 HG22 ILE A 747 -27.388 -18.947 -1.289 1.00 0.00 H new ATOM 0 HG23 ILE A 747 -25.781 -18.816 -2.043 1.00 0.00 H new ATOM 0 HD11 ILE A 747 -23.622 -15.886 0.133 1.00 0.00 H new ATOM 0 HD12 ILE A 747 -25.213 -16.050 0.914 1.00 0.00 H new ATOM 0 HD13 ILE A 747 -24.383 -17.489 0.275 1.00 0.00 H new TER 1912 ILE A 747