USER MOD reduce.3.24.130724 H: found=0, std=0, add=492, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 492 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 794 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 795 SER OG : rot -28:sc= 0.785 USER MOD Set 2.1: A 758 THR OG1 : rot 94:sc= 0.671 USER MOD Set 2.2: A 760 HIS :FLIP no HD1:sc= -2.92! C(o=-3.1!,f=-2.2!) USER MOD Single : A 739 SER OG : rot 180:sc= 0 USER MOD Single : A 740 SER OG : rot -52:sc= 0.41 USER MOD Single : A 742 SER OG : rot 33:sc= 0.401 USER MOD Single : A 743 SER OG : rot 180:sc= 0 USER MOD Single : A 746 SER OG : rot 180:sc= 0 USER MOD Single : A 752 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 753 ASN : amide:sc= -0.119 K(o=-0.12,f=-1.2!) USER MOD Single : A 756 LYS NZ :NH3+ -142:sc= 0.0336 (180deg=-0.669) USER MOD Single : A 757 THR OG1 : rot 180:sc= -0.901 USER MOD Single : A 759 SER OG : rot 180:sc= 0 USER MOD Single : A 761 THR OG1 : rot 41:sc= 0.705 USER MOD Single : A 770 THR OG1 : rot 180:sc= 0 USER MOD Single : A 771 TYR OH : rot 60:sc= -1.05 USER MOD Single : A 772 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 777 TYR OH : rot 180:sc= 0 USER MOD Single : A 782 SER OG : rot -102:sc= 0.37 USER MOD Single : A 784 THR OG1 : rot 180:sc= 0 USER MOD Single : A 786 THR OG1 : rot 180:sc= 0 USER MOD Single : A 788 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 792 SER OG : rot 180:sc= 0 USER MOD Single : A 802 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0296) USER MOD Single : A 803 THR OG1 : rot 180:sc= 0 USER MOD Single : A 806 SER OG : rot 180:sc= 0 USER MOD Single : A 809 SER OG : rot 180:sc= -0.0113 USER MOD Single : A 810 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 738 -31.091 2.285 0.238 1.00 0.00 N ATOM 2 CA GLY A 738 -30.576 0.945 0.028 1.00 0.00 C ATOM 3 C GLY A 738 -30.534 0.132 1.307 1.00 0.00 C ATOM 4 O GLY A 738 -29.491 -0.413 1.670 1.00 0.00 O ATOM 0 HA2 GLY A 738 -31.198 0.431 -0.705 1.00 0.00 H new ATOM 0 HA3 GLY A 738 -29.572 1.007 -0.393 1.00 0.00 H new ATOM 8 N SER A 739 -31.669 0.052 1.993 1.00 0.00 N ATOM 9 CA SER A 739 -31.756 -0.696 3.242 1.00 0.00 C ATOM 10 C SER A 739 -31.516 -2.183 3.003 1.00 0.00 C ATOM 11 O SER A 739 -32.302 -2.850 2.330 1.00 0.00 O ATOM 12 CB SER A 739 -33.125 -0.487 3.892 1.00 0.00 C ATOM 13 OG SER A 739 -33.065 -0.706 5.290 1.00 0.00 O ATOM 0 H SER A 739 -32.541 0.496 1.705 1.00 0.00 H new ATOM 0 HA SER A 739 -30.982 -0.324 3.914 1.00 0.00 H new ATOM 0 HB2 SER A 739 -33.474 0.527 3.694 1.00 0.00 H new ATOM 0 HB3 SER A 739 -33.851 -1.167 3.445 1.00 0.00 H new ATOM 0 HG SER A 739 -33.952 -0.564 5.682 1.00 0.00 H new ATOM 19 N SER A 740 -30.424 -2.697 3.560 1.00 0.00 N ATOM 20 CA SER A 740 -30.076 -4.104 3.405 1.00 0.00 C ATOM 21 C SER A 740 -29.727 -4.421 1.954 1.00 0.00 C ATOM 22 O SER A 740 -30.112 -5.462 1.424 1.00 0.00 O ATOM 23 CB SER A 740 -31.234 -4.991 3.868 1.00 0.00 C ATOM 24 OG SER A 740 -30.846 -6.353 3.915 1.00 0.00 O ATOM 0 H SER A 740 -29.765 -2.159 4.123 1.00 0.00 H new ATOM 0 HA SER A 740 -29.202 -4.307 4.023 1.00 0.00 H new ATOM 0 HB2 SER A 740 -31.569 -4.671 4.854 1.00 0.00 H new ATOM 0 HB3 SER A 740 -32.080 -4.874 3.190 1.00 0.00 H new ATOM 0 HG SER A 740 -30.445 -6.609 3.058 1.00 0.00 H new ATOM 30 N GLY A 741 -28.993 -3.514 1.317 1.00 0.00 N ATOM 31 CA GLY A 741 -28.603 -3.713 -0.066 1.00 0.00 C ATOM 32 C GLY A 741 -27.235 -4.353 -0.197 1.00 0.00 C ATOM 33 O GLY A 741 -27.096 -5.423 -0.790 1.00 0.00 O ATOM 0 H GLY A 741 -28.661 -2.644 1.735 1.00 0.00 H new ATOM 0 HA2 GLY A 741 -29.343 -4.341 -0.562 1.00 0.00 H new ATOM 0 HA3 GLY A 741 -28.602 -2.753 -0.582 1.00 0.00 H new ATOM 37 N SER A 742 -26.221 -3.697 0.358 1.00 0.00 N ATOM 38 CA SER A 742 -24.856 -4.206 0.297 1.00 0.00 C ATOM 39 C SER A 742 -23.925 -3.372 1.173 1.00 0.00 C ATOM 40 O SER A 742 -23.792 -2.164 0.981 1.00 0.00 O ATOM 41 CB SER A 742 -24.353 -4.203 -1.148 1.00 0.00 C ATOM 42 OG SER A 742 -24.362 -2.894 -1.689 1.00 0.00 O ATOM 0 H SER A 742 -26.319 -2.812 0.855 1.00 0.00 H new ATOM 0 HA SER A 742 -24.859 -5.230 0.672 1.00 0.00 H new ATOM 0 HB2 SER A 742 -23.342 -4.608 -1.185 1.00 0.00 H new ATOM 0 HB3 SER A 742 -24.980 -4.855 -1.756 1.00 0.00 H new ATOM 0 HG SER A 742 -24.163 -2.246 -0.981 1.00 0.00 H new ATOM 48 N SER A 743 -23.283 -4.028 2.134 1.00 0.00 N ATOM 49 CA SER A 743 -22.368 -3.348 3.043 1.00 0.00 C ATOM 50 C SER A 743 -20.934 -3.422 2.526 1.00 0.00 C ATOM 51 O SER A 743 -19.982 -3.449 3.305 1.00 0.00 O ATOM 52 CB SER A 743 -22.451 -3.965 4.440 1.00 0.00 C ATOM 53 OG SER A 743 -23.578 -3.477 5.147 1.00 0.00 O ATOM 0 H SER A 743 -23.379 -5.029 2.303 1.00 0.00 H new ATOM 0 HA SER A 743 -22.662 -2.300 3.099 1.00 0.00 H new ATOM 0 HB2 SER A 743 -22.511 -5.050 4.359 1.00 0.00 H new ATOM 0 HB3 SER A 743 -21.542 -3.737 4.996 1.00 0.00 H new ATOM 0 HG SER A 743 -23.609 -3.888 6.036 1.00 0.00 H new ATOM 59 N GLY A 744 -20.789 -3.455 1.205 1.00 0.00 N ATOM 60 CA GLY A 744 -19.470 -3.526 0.605 1.00 0.00 C ATOM 61 C GLY A 744 -18.642 -4.669 1.159 1.00 0.00 C ATOM 62 O GLY A 744 -19.175 -5.586 1.785 1.00 0.00 O ATOM 0 H GLY A 744 -21.562 -3.434 0.540 1.00 0.00 H new ATOM 0 HA2 GLY A 744 -19.571 -3.644 -0.474 1.00 0.00 H new ATOM 0 HA3 GLY A 744 -18.946 -2.586 0.775 1.00 0.00 H new ATOM 66 N CYS A 745 -17.335 -4.618 0.927 1.00 0.00 N ATOM 67 CA CYS A 745 -16.431 -5.657 1.405 1.00 0.00 C ATOM 68 C CYS A 745 -16.120 -5.469 2.887 1.00 0.00 C ATOM 69 O CYS A 745 -16.203 -4.359 3.413 1.00 0.00 O ATOM 70 CB CYS A 745 -15.133 -5.645 0.595 1.00 0.00 C ATOM 71 SG CYS A 745 -15.224 -6.576 -0.969 1.00 0.00 S ATOM 0 H CYS A 745 -16.878 -3.867 0.410 1.00 0.00 H new ATOM 0 HA CYS A 745 -16.924 -6.620 1.275 1.00 0.00 H new ATOM 0 HB2 CYS A 745 -14.864 -4.612 0.375 1.00 0.00 H new ATOM 0 HB3 CYS A 745 -14.332 -6.060 1.206 1.00 0.00 H new ATOM 76 N SER A 746 -15.762 -6.561 3.554 1.00 0.00 N ATOM 77 CA SER A 746 -15.442 -6.517 4.976 1.00 0.00 C ATOM 78 C SER A 746 -14.089 -5.852 5.208 1.00 0.00 C ATOM 79 O SER A 746 -13.193 -5.933 4.368 1.00 0.00 O ATOM 80 CB SER A 746 -15.436 -7.930 5.562 1.00 0.00 C ATOM 81 OG SER A 746 -14.495 -8.755 4.896 1.00 0.00 O ATOM 0 H SER A 746 -15.686 -7.487 3.133 1.00 0.00 H new ATOM 0 HA SER A 746 -16.208 -5.926 5.478 1.00 0.00 H new ATOM 0 HB2 SER A 746 -15.197 -7.885 6.625 1.00 0.00 H new ATOM 0 HB3 SER A 746 -16.431 -8.366 5.477 1.00 0.00 H new ATOM 0 HG SER A 746 -14.510 -9.652 5.290 1.00 0.00 H new ATOM 87 N ASP A 747 -13.949 -5.195 6.354 1.00 0.00 N ATOM 88 CA ASP A 747 -12.706 -4.515 6.699 1.00 0.00 C ATOM 89 C ASP A 747 -11.521 -5.471 6.607 1.00 0.00 C ATOM 90 O ASP A 747 -11.693 -6.691 6.584 1.00 0.00 O ATOM 91 CB ASP A 747 -12.795 -3.928 8.109 1.00 0.00 C ATOM 92 CG ASP A 747 -13.935 -2.938 8.252 1.00 0.00 C ATOM 93 OD1 ASP A 747 -14.145 -2.136 7.319 1.00 0.00 O ATOM 94 OD2 ASP A 747 -14.616 -2.966 9.299 1.00 0.00 O ATOM 0 H ASP A 747 -14.681 -5.119 7.060 1.00 0.00 H new ATOM 0 HA ASP A 747 -12.553 -3.705 5.986 1.00 0.00 H new ATOM 0 HB2 ASP A 747 -12.927 -4.736 8.828 1.00 0.00 H new ATOM 0 HB3 ASP A 747 -11.855 -3.433 8.354 1.00 0.00 H new ATOM 99 N LEU A 748 -10.318 -4.911 6.554 1.00 0.00 N ATOM 100 CA LEU A 748 -9.103 -5.713 6.463 1.00 0.00 C ATOM 101 C LEU A 748 -8.241 -5.540 7.710 1.00 0.00 C ATOM 102 O LEU A 748 -8.215 -4.478 8.334 1.00 0.00 O ATOM 103 CB LEU A 748 -8.303 -5.324 5.219 1.00 0.00 C ATOM 104 CG LEU A 748 -8.964 -5.628 3.874 1.00 0.00 C ATOM 105 CD1 LEU A 748 -8.491 -4.647 2.813 1.00 0.00 C ATOM 106 CD2 LEU A 748 -8.673 -7.059 3.447 1.00 0.00 C ATOM 0 H LEU A 748 -10.158 -3.904 6.572 1.00 0.00 H new ATOM 0 HA LEU A 748 -9.394 -6.761 6.387 1.00 0.00 H new ATOM 0 HB2 LEU A 748 -8.094 -4.255 5.265 1.00 0.00 H new ATOM 0 HB3 LEU A 748 -7.343 -5.838 5.254 1.00 0.00 H new ATOM 0 HG LEU A 748 -10.042 -5.517 3.988 1.00 0.00 H new ATOM 0 HD11 LEU A 748 -8.972 -4.879 1.863 1.00 0.00 H new ATOM 0 HD12 LEU A 748 -8.752 -3.632 3.114 1.00 0.00 H new ATOM 0 HD13 LEU A 748 -7.410 -4.726 2.701 1.00 0.00 H new ATOM 0 HD21 LEU A 748 -9.151 -7.257 2.488 1.00 0.00 H new ATOM 0 HD22 LEU A 748 -7.596 -7.198 3.351 1.00 0.00 H new ATOM 0 HD23 LEU A 748 -9.063 -7.749 4.196 1.00 0.00 H new ATOM 118 N PRO A 749 -7.516 -6.605 8.082 1.00 0.00 N ATOM 119 CA PRO A 749 -6.638 -6.595 9.255 1.00 0.00 C ATOM 120 C PRO A 749 -5.413 -5.709 9.054 1.00 0.00 C ATOM 121 O PRO A 749 -4.870 -5.627 7.953 1.00 0.00 O ATOM 122 CB PRO A 749 -6.220 -8.060 9.399 1.00 0.00 C ATOM 123 CG PRO A 749 -6.348 -8.627 8.027 1.00 0.00 C ATOM 124 CD PRO A 749 -7.499 -7.902 7.385 1.00 0.00 C ATOM 0 HA PRO A 749 -7.139 -6.193 10.135 1.00 0.00 H new ATOM 0 HB2 PRO A 749 -5.198 -8.146 9.769 1.00 0.00 H new ATOM 0 HB3 PRO A 749 -6.860 -8.587 10.106 1.00 0.00 H new ATOM 0 HG2 PRO A 749 -5.430 -8.483 7.458 1.00 0.00 H new ATOM 0 HG3 PRO A 749 -6.535 -9.700 8.064 1.00 0.00 H new ATOM 0 HD2 PRO A 749 -7.349 -7.780 6.312 1.00 0.00 H new ATOM 0 HD3 PRO A 749 -8.437 -8.441 7.516 1.00 0.00 H new ATOM 132 N GLU A 750 -4.984 -5.048 10.125 1.00 0.00 N ATOM 133 CA GLU A 750 -3.823 -4.169 10.065 1.00 0.00 C ATOM 134 C GLU A 750 -2.609 -4.907 9.507 1.00 0.00 C ATOM 135 O GLU A 750 -2.450 -6.110 9.718 1.00 0.00 O ATOM 136 CB GLU A 750 -3.502 -3.614 11.454 1.00 0.00 C ATOM 137 CG GLU A 750 -2.964 -4.659 12.417 1.00 0.00 C ATOM 138 CD GLU A 750 -2.289 -4.044 13.627 1.00 0.00 C ATOM 139 OE1 GLU A 750 -1.069 -3.785 13.559 1.00 0.00 O ATOM 140 OE2 GLU A 750 -2.980 -3.822 14.643 1.00 0.00 O ATOM 0 H GLU A 750 -5.423 -5.105 11.044 1.00 0.00 H new ATOM 0 HA GLU A 750 -4.062 -3.341 9.397 1.00 0.00 H new ATOM 0 HB2 GLU A 750 -2.770 -2.812 11.355 1.00 0.00 H new ATOM 0 HB3 GLU A 750 -4.404 -3.172 11.877 1.00 0.00 H new ATOM 0 HG2 GLU A 750 -3.782 -5.298 12.748 1.00 0.00 H new ATOM 0 HG3 GLU A 750 -2.252 -5.298 11.894 1.00 0.00 H new ATOM 147 N ILE A 751 -1.757 -4.178 8.795 1.00 0.00 N ATOM 148 CA ILE A 751 -0.558 -4.763 8.207 1.00 0.00 C ATOM 149 C ILE A 751 0.689 -4.358 8.986 1.00 0.00 C ATOM 150 O ILE A 751 0.786 -3.236 9.481 1.00 0.00 O ATOM 151 CB ILE A 751 -0.389 -4.343 6.735 1.00 0.00 C ATOM 152 CG1 ILE A 751 1.039 -4.623 6.262 1.00 0.00 C ATOM 153 CG2 ILE A 751 -0.731 -2.871 6.562 1.00 0.00 C ATOM 154 CD1 ILE A 751 1.145 -4.867 4.773 1.00 0.00 C ATOM 0 H ILE A 751 -1.874 -3.182 8.611 1.00 0.00 H new ATOM 0 HA ILE A 751 -0.679 -5.845 8.255 1.00 0.00 H new ATOM 0 HB ILE A 751 -1.075 -4.930 6.124 1.00 0.00 H new ATOM 0 HG12 ILE A 751 1.674 -3.779 6.530 1.00 0.00 H new ATOM 0 HG13 ILE A 751 1.425 -5.493 6.793 1.00 0.00 H new ATOM 0 HG21 ILE A 751 -0.607 -2.589 5.516 1.00 0.00 H new ATOM 0 HG22 ILE A 751 -1.764 -2.700 6.864 1.00 0.00 H new ATOM 0 HG23 ILE A 751 -0.067 -2.268 7.182 1.00 0.00 H new ATOM 0 HD11 ILE A 751 2.185 -5.059 4.509 1.00 0.00 H new ATOM 0 HD12 ILE A 751 0.537 -5.730 4.501 1.00 0.00 H new ATOM 0 HD13 ILE A 751 0.790 -3.989 4.234 1.00 0.00 H new ATOM 166 N GLN A 752 1.642 -5.279 9.087 1.00 0.00 N ATOM 167 CA GLN A 752 2.884 -5.017 9.805 1.00 0.00 C ATOM 168 C GLN A 752 3.933 -4.415 8.875 1.00 0.00 C ATOM 169 O GLN A 752 3.996 -4.752 7.694 1.00 0.00 O ATOM 170 CB GLN A 752 3.419 -6.307 10.429 1.00 0.00 C ATOM 171 CG GLN A 752 2.767 -6.656 11.757 1.00 0.00 C ATOM 172 CD GLN A 752 3.591 -7.633 12.573 1.00 0.00 C ATOM 173 OE1 GLN A 752 4.367 -7.234 13.442 1.00 0.00 O ATOM 174 NE2 GLN A 752 3.426 -8.921 12.298 1.00 0.00 N ATOM 0 H GLN A 752 1.578 -6.213 8.681 1.00 0.00 H new ATOM 0 HA GLN A 752 2.672 -4.299 10.598 1.00 0.00 H new ATOM 0 HB2 GLN A 752 3.265 -7.130 9.731 1.00 0.00 H new ATOM 0 HB3 GLN A 752 4.495 -6.211 10.576 1.00 0.00 H new ATOM 0 HG2 GLN A 752 2.616 -5.744 12.334 1.00 0.00 H new ATOM 0 HG3 GLN A 752 1.781 -7.083 11.572 1.00 0.00 H new ATOM 0 HE21 GLN A 752 2.772 -9.207 11.569 1.00 0.00 H new ATOM 0 HE22 GLN A 752 3.953 -9.625 12.815 1.00 0.00 H new ATOM 183 N ASN A 753 4.754 -3.522 9.418 1.00 0.00 N ATOM 184 CA ASN A 753 5.800 -2.872 8.636 1.00 0.00 C ATOM 185 C ASN A 753 5.249 -2.360 7.309 1.00 0.00 C ATOM 186 O ASN A 753 5.836 -2.586 6.252 1.00 0.00 O ATOM 187 CB ASN A 753 6.954 -3.844 8.381 1.00 0.00 C ATOM 188 CG ASN A 753 8.009 -3.788 9.469 1.00 0.00 C ATOM 189 OD1 ASN A 753 8.298 -2.722 10.013 1.00 0.00 O ATOM 190 ND2 ASN A 753 8.590 -4.938 9.789 1.00 0.00 N ATOM 0 H ASN A 753 4.716 -3.232 10.395 1.00 0.00 H new ATOM 0 HA ASN A 753 6.170 -2.021 9.208 1.00 0.00 H new ATOM 0 HB2 ASN A 753 6.562 -4.859 8.311 1.00 0.00 H new ATOM 0 HB3 ASN A 753 7.414 -3.613 7.420 1.00 0.00 H new ATOM 0 HD21 ASN A 753 9.308 -4.962 10.513 1.00 0.00 H new ATOM 0 HD22 ASN A 753 8.318 -5.797 9.311 1.00 0.00 H new ATOM 197 N GLY A 754 4.115 -1.667 7.373 1.00 0.00 N ATOM 198 CA GLY A 754 3.504 -1.133 6.170 1.00 0.00 C ATOM 199 C GLY A 754 2.221 -0.378 6.458 1.00 0.00 C ATOM 200 O GLY A 754 1.804 -0.268 7.611 1.00 0.00 O ATOM 0 H GLY A 754 3.610 -1.466 8.236 1.00 0.00 H new ATOM 0 HA2 GLY A 754 4.210 -0.468 5.672 1.00 0.00 H new ATOM 0 HA3 GLY A 754 3.294 -1.950 5.479 1.00 0.00 H new ATOM 204 N TRP A 755 1.597 0.145 5.409 1.00 0.00 N ATOM 205 CA TRP A 755 0.355 0.896 5.556 1.00 0.00 C ATOM 206 C TRP A 755 -0.461 0.855 4.268 1.00 0.00 C ATOM 207 O TRP A 755 0.087 0.685 3.179 1.00 0.00 O ATOM 208 CB TRP A 755 0.654 2.346 5.939 1.00 0.00 C ATOM 209 CG TRP A 755 1.510 3.061 4.938 1.00 0.00 C ATOM 210 CD1 TRP A 755 1.082 3.834 3.898 1.00 0.00 C ATOM 211 CD2 TRP A 755 2.941 3.066 4.883 1.00 0.00 C ATOM 212 NE1 TRP A 755 2.160 4.320 3.198 1.00 0.00 N ATOM 213 CE2 TRP A 755 3.312 3.864 3.783 1.00 0.00 C ATOM 214 CE3 TRP A 755 3.944 2.476 5.656 1.00 0.00 C ATOM 215 CZ2 TRP A 755 4.643 4.084 3.439 1.00 0.00 C ATOM 216 CZ3 TRP A 755 5.265 2.695 5.313 1.00 0.00 C ATOM 217 CH2 TRP A 755 5.605 3.494 4.213 1.00 0.00 C ATOM 0 H TRP A 755 1.930 0.063 4.448 1.00 0.00 H new ATOM 0 HA TRP A 755 -0.230 0.432 6.350 1.00 0.00 H new ATOM 0 HB2 TRP A 755 -0.286 2.885 6.053 1.00 0.00 H new ATOM 0 HB3 TRP A 755 1.151 2.363 6.909 1.00 0.00 H new ATOM 0 HD1 TRP A 755 0.048 4.034 3.660 1.00 0.00 H new ATOM 0 HE1 TRP A 755 2.111 4.922 2.376 1.00 0.00 H new ATOM 0 HE3 TRP A 755 3.692 1.860 6.506 1.00 0.00 H new ATOM 0 HZ2 TRP A 755 4.907 4.699 2.591 1.00 0.00 H new ATOM 0 HZ3 TRP A 755 6.049 2.243 5.903 1.00 0.00 H new ATOM 0 HH2 TRP A 755 6.646 3.647 3.971 1.00 0.00 H new ATOM 228 N LYS A 756 -1.774 1.013 4.399 1.00 0.00 N ATOM 229 CA LYS A 756 -2.666 0.997 3.246 1.00 0.00 C ATOM 230 C LYS A 756 -3.504 2.270 3.188 1.00 0.00 C ATOM 231 O LYS A 756 -3.674 2.960 4.193 1.00 0.00 O ATOM 232 CB LYS A 756 -3.582 -0.228 3.302 1.00 0.00 C ATOM 233 CG LYS A 756 -4.611 -0.167 4.417 1.00 0.00 C ATOM 234 CD LYS A 756 -5.245 -1.525 4.665 1.00 0.00 C ATOM 235 CE LYS A 756 -5.905 -1.591 6.034 1.00 0.00 C ATOM 236 NZ LYS A 756 -5.932 -2.979 6.571 1.00 0.00 N ATOM 0 H LYS A 756 -2.244 1.154 5.293 1.00 0.00 H new ATOM 0 HA LYS A 756 -2.054 0.945 2.345 1.00 0.00 H new ATOM 0 HB2 LYS A 756 -4.098 -0.329 2.347 1.00 0.00 H new ATOM 0 HB3 LYS A 756 -2.972 -1.122 3.431 1.00 0.00 H new ATOM 0 HG2 LYS A 756 -4.136 0.187 5.332 1.00 0.00 H new ATOM 0 HG3 LYS A 756 -5.385 0.556 4.160 1.00 0.00 H new ATOM 0 HD2 LYS A 756 -5.987 -1.728 3.892 1.00 0.00 H new ATOM 0 HD3 LYS A 756 -4.484 -2.302 4.589 1.00 0.00 H new ATOM 0 HE2 LYS A 756 -5.368 -0.944 6.727 1.00 0.00 H new ATOM 0 HE3 LYS A 756 -6.923 -1.209 5.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 756 -6.830 -3.140 7.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 756 -5.846 -3.656 5.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 756 -5.140 -3.111 7.231 1.00 0.00 H new ATOM 250 N THR A 757 -4.027 2.575 2.005 1.00 0.00 N ATOM 251 CA THR A 757 -4.847 3.765 1.816 1.00 0.00 C ATOM 252 C THR A 757 -5.982 3.499 0.833 1.00 0.00 C ATOM 253 O THR A 757 -5.841 2.704 -0.096 1.00 0.00 O ATOM 254 CB THR A 757 -4.008 4.951 1.304 1.00 0.00 C ATOM 255 OG1 THR A 757 -3.380 4.608 0.064 1.00 0.00 O ATOM 256 CG2 THR A 757 -2.948 5.343 2.323 1.00 0.00 C ATOM 0 H THR A 757 -3.897 2.014 1.163 1.00 0.00 H new ATOM 0 HA THR A 757 -5.264 4.019 2.790 1.00 0.00 H new ATOM 0 HB THR A 757 -4.675 5.800 1.151 1.00 0.00 H new ATOM 0 HG1 THR A 757 -2.850 5.368 -0.255 1.00 0.00 H new ATOM 0 HG21 THR A 757 -2.368 6.182 1.940 1.00 0.00 H new ATOM 0 HG22 THR A 757 -3.430 5.631 3.257 1.00 0.00 H new ATOM 0 HG23 THR A 757 -2.286 4.496 2.503 1.00 0.00 H new ATOM 264 N THR A 758 -7.111 4.171 1.044 1.00 0.00 N ATOM 265 CA THR A 758 -8.271 4.007 0.178 1.00 0.00 C ATOM 266 C THR A 758 -9.326 5.069 0.465 1.00 0.00 C ATOM 267 O THR A 758 -9.636 5.353 1.621 1.00 0.00 O ATOM 268 CB THR A 758 -8.904 2.613 0.344 1.00 0.00 C ATOM 269 OG1 THR A 758 -10.020 2.473 -0.542 1.00 0.00 O ATOM 270 CG2 THR A 758 -9.359 2.393 1.779 1.00 0.00 C ATOM 0 H THR A 758 -7.245 4.834 1.808 1.00 0.00 H new ATOM 0 HA THR A 758 -7.918 4.117 -0.847 1.00 0.00 H new ATOM 0 HB THR A 758 -8.150 1.865 0.099 1.00 0.00 H new ATOM 0 HG1 THR A 758 -9.726 2.044 -1.373 1.00 0.00 H new ATOM 0 HG21 THR A 758 -9.803 1.402 1.872 1.00 0.00 H new ATOM 0 HG22 THR A 758 -8.502 2.471 2.448 1.00 0.00 H new ATOM 0 HG23 THR A 758 -10.098 3.148 2.046 1.00 0.00 H new ATOM 278 N SER A 759 -9.874 5.654 -0.596 1.00 0.00 N ATOM 279 CA SER A 759 -10.893 6.688 -0.457 1.00 0.00 C ATOM 280 C SER A 759 -12.177 6.285 -1.176 1.00 0.00 C ATOM 281 O SER A 759 -12.452 6.745 -2.285 1.00 0.00 O ATOM 282 CB SER A 759 -10.380 8.017 -1.013 1.00 0.00 C ATOM 283 OG SER A 759 -9.480 8.634 -0.109 1.00 0.00 O ATOM 0 H SER A 759 -9.629 5.430 -1.560 1.00 0.00 H new ATOM 0 HA SER A 759 -11.113 6.807 0.604 1.00 0.00 H new ATOM 0 HB2 SER A 759 -9.882 7.848 -1.968 1.00 0.00 H new ATOM 0 HB3 SER A 759 -11.221 8.683 -1.206 1.00 0.00 H new ATOM 0 HG SER A 759 -9.165 9.481 -0.488 1.00 0.00 H new ATOM 289 N HIS A 760 -12.961 5.422 -0.536 1.00 0.00 N ATOM 290 CA HIS A 760 -14.217 4.957 -1.113 1.00 0.00 C ATOM 291 C HIS A 760 -15.349 5.049 -0.095 1.00 0.00 C ATOM 292 O HIS A 760 -15.145 5.480 1.040 1.00 0.00 O ATOM 293 CB HIS A 760 -14.073 3.517 -1.606 1.00 0.00 C ATOM 294 CG HIS A 760 -13.509 3.410 -2.989 1.00 0.00 C ATOM 295 ND1 HIS A 760 -14.122 3.372 -4.195 1.00 0.00 N flip ATOM 296 CD2 HIS A 760 -12.156 3.326 -3.245 1.00 0.00 C flip ATOM 297 CE1 HIS A 760 -13.139 3.268 -5.148 1.00 0.00 C flip ATOM 298 NE2 HIS A 760 -11.962 3.243 -4.549 1.00 0.00 N flip ATOM 0 H HIS A 760 -12.748 5.031 0.382 1.00 0.00 H new ATOM 0 HA HIS A 760 -14.461 5.600 -1.959 1.00 0.00 H new ATOM 0 HB2 HIS A 760 -13.430 2.969 -0.917 1.00 0.00 H new ATOM 0 HB3 HIS A 760 -15.050 3.035 -1.583 1.00 0.00 H new ATOM 0 HD2 HIS A 760 -11.377 3.328 -2.497 1.00 0.00 H new ATOM 0 HE1 HIS A 760 -13.302 3.215 -6.214 1.00 0.00 H new ATOM 0 HE2 HIS A 760 -11.057 3.172 -5.014 1.00 0.00 H new ATOM 306 N THR A 761 -16.545 4.641 -0.509 1.00 0.00 N ATOM 307 CA THR A 761 -17.710 4.679 0.366 1.00 0.00 C ATOM 308 C THR A 761 -18.047 3.289 0.894 1.00 0.00 C ATOM 309 O THR A 761 -18.554 2.442 0.160 1.00 0.00 O ATOM 310 CB THR A 761 -18.941 5.250 -0.363 1.00 0.00 C ATOM 311 OG1 THR A 761 -19.220 4.476 -1.535 1.00 0.00 O ATOM 312 CG2 THR A 761 -18.714 6.703 -0.751 1.00 0.00 C ATOM 0 H THR A 761 -16.732 4.281 -1.445 1.00 0.00 H new ATOM 0 HA THR A 761 -17.456 5.331 1.202 1.00 0.00 H new ATOM 0 HB THR A 761 -19.793 5.200 0.315 1.00 0.00 H new ATOM 0 HG1 THR A 761 -19.097 3.524 -1.335 1.00 0.00 H new ATOM 0 HG21 THR A 761 -19.597 7.085 -1.264 1.00 0.00 H new ATOM 0 HG22 THR A 761 -18.532 7.295 0.146 1.00 0.00 H new ATOM 0 HG23 THR A 761 -17.851 6.772 -1.413 1.00 0.00 H new ATOM 320 N GLU A 762 -17.761 3.062 2.173 1.00 0.00 N ATOM 321 CA GLU A 762 -18.034 1.774 2.798 1.00 0.00 C ATOM 322 C GLU A 762 -17.371 0.640 2.021 1.00 0.00 C ATOM 323 O GLU A 762 -17.929 -0.451 1.895 1.00 0.00 O ATOM 324 CB GLU A 762 -19.543 1.533 2.885 1.00 0.00 C ATOM 325 CG GLU A 762 -20.265 2.520 3.787 1.00 0.00 C ATOM 326 CD GLU A 762 -21.526 1.938 4.397 1.00 0.00 C ATOM 327 OE1 GLU A 762 -22.487 1.683 3.642 1.00 0.00 O ATOM 328 OE2 GLU A 762 -21.550 1.738 5.629 1.00 0.00 O ATOM 0 H GLU A 762 -17.341 3.753 2.795 1.00 0.00 H new ATOM 0 HA GLU A 762 -17.618 1.793 3.805 1.00 0.00 H new ATOM 0 HB2 GLU A 762 -19.970 1.589 1.884 1.00 0.00 H new ATOM 0 HB3 GLU A 762 -19.721 0.522 3.251 1.00 0.00 H new ATOM 0 HG2 GLU A 762 -19.593 2.837 4.584 1.00 0.00 H new ATOM 0 HG3 GLU A 762 -20.521 3.411 3.213 1.00 0.00 H new ATOM 335 N LEU A 763 -16.178 0.906 1.501 1.00 0.00 N ATOM 336 CA LEU A 763 -15.438 -0.091 0.735 1.00 0.00 C ATOM 337 C LEU A 763 -16.388 -0.994 -0.045 1.00 0.00 C ATOM 338 O LEU A 763 -16.325 -2.219 0.063 1.00 0.00 O ATOM 339 CB LEU A 763 -14.564 -0.933 1.667 1.00 0.00 C ATOM 340 CG LEU A 763 -13.415 -0.198 2.357 1.00 0.00 C ATOM 341 CD1 LEU A 763 -13.142 -0.800 3.726 1.00 0.00 C ATOM 342 CD2 LEU A 763 -12.162 -0.239 1.495 1.00 0.00 C ATOM 0 H LEU A 763 -15.702 1.803 1.596 1.00 0.00 H new ATOM 0 HA LEU A 763 -14.800 0.433 0.024 1.00 0.00 H new ATOM 0 HB2 LEU A 763 -15.203 -1.369 2.435 1.00 0.00 H new ATOM 0 HB3 LEU A 763 -14.147 -1.760 1.092 1.00 0.00 H new ATOM 0 HG LEU A 763 -13.705 0.844 2.492 1.00 0.00 H new ATOM 0 HD11 LEU A 763 -12.321 -0.264 4.202 1.00 0.00 H new ATOM 0 HD12 LEU A 763 -14.036 -0.718 4.344 1.00 0.00 H new ATOM 0 HD13 LEU A 763 -12.873 -1.850 3.615 1.00 0.00 H new ATOM 0 HD21 LEU A 763 -11.354 0.289 2.002 1.00 0.00 H new ATOM 0 HD22 LEU A 763 -11.869 -1.276 1.328 1.00 0.00 H new ATOM 0 HD23 LEU A 763 -12.364 0.240 0.537 1.00 0.00 H new ATOM 354 N VAL A 764 -17.267 -0.381 -0.831 1.00 0.00 N ATOM 355 CA VAL A 764 -18.228 -1.130 -1.632 1.00 0.00 C ATOM 356 C VAL A 764 -17.626 -1.539 -2.972 1.00 0.00 C ATOM 357 O VAL A 764 -16.497 -1.170 -3.296 1.00 0.00 O ATOM 358 CB VAL A 764 -19.507 -0.309 -1.886 1.00 0.00 C ATOM 359 CG1 VAL A 764 -20.177 0.056 -0.570 1.00 0.00 C ATOM 360 CG2 VAL A 764 -19.187 0.939 -2.695 1.00 0.00 C ATOM 0 H VAL A 764 -17.334 0.632 -0.930 1.00 0.00 H new ATOM 0 HA VAL A 764 -18.485 -2.024 -1.064 1.00 0.00 H new ATOM 0 HB VAL A 764 -20.202 -0.920 -2.463 1.00 0.00 H new ATOM 0 HG11 VAL A 764 -21.078 0.636 -0.769 1.00 0.00 H new ATOM 0 HG12 VAL A 764 -20.442 -0.854 -0.032 1.00 0.00 H new ATOM 0 HG13 VAL A 764 -19.491 0.649 0.035 1.00 0.00 H new ATOM 0 HG21 VAL A 764 -20.102 1.507 -2.865 1.00 0.00 H new ATOM 0 HG22 VAL A 764 -18.474 1.555 -2.147 1.00 0.00 H new ATOM 0 HG23 VAL A 764 -18.756 0.651 -3.654 1.00 0.00 H new ATOM 370 N ARG A 765 -18.388 -2.305 -3.747 1.00 0.00 N ATOM 371 CA ARG A 765 -17.929 -2.766 -5.052 1.00 0.00 C ATOM 372 C ARG A 765 -17.096 -1.692 -5.746 1.00 0.00 C ATOM 373 O ARG A 765 -17.438 -0.511 -5.717 1.00 0.00 O ATOM 374 CB ARG A 765 -19.123 -3.147 -5.930 1.00 0.00 C ATOM 375 CG ARG A 765 -19.938 -4.306 -5.381 1.00 0.00 C ATOM 376 CD ARG A 765 -21.210 -4.523 -6.184 1.00 0.00 C ATOM 377 NE ARG A 765 -22.080 -3.349 -6.159 1.00 0.00 N ATOM 378 CZ ARG A 765 -23.181 -3.235 -6.893 1.00 0.00 C ATOM 379 NH1 ARG A 765 -23.545 -4.217 -7.706 1.00 0.00 N ATOM 380 NH2 ARG A 765 -23.920 -2.136 -6.815 1.00 0.00 N ATOM 0 H ARG A 765 -19.325 -2.619 -3.494 1.00 0.00 H new ATOM 0 HA ARG A 765 -17.303 -3.645 -4.900 1.00 0.00 H new ATOM 0 HB2 ARG A 765 -19.772 -2.279 -6.042 1.00 0.00 H new ATOM 0 HB3 ARG A 765 -18.763 -3.407 -6.925 1.00 0.00 H new ATOM 0 HG2 ARG A 765 -19.337 -5.215 -5.398 1.00 0.00 H new ATOM 0 HG3 ARG A 765 -20.193 -4.111 -4.339 1.00 0.00 H new ATOM 0 HD2 ARG A 765 -20.951 -4.761 -7.216 1.00 0.00 H new ATOM 0 HD3 ARG A 765 -21.749 -5.382 -5.785 1.00 0.00 H new ATOM 0 HE ARG A 765 -21.828 -2.575 -5.544 1.00 0.00 H new ATOM 0 HH11 ARG A 765 -22.979 -5.063 -7.769 1.00 0.00 H new ATOM 0 HH12 ARG A 765 -24.391 -4.126 -8.268 1.00 0.00 H new ATOM 0 HH21 ARG A 765 -23.643 -1.378 -6.191 1.00 0.00 H new ATOM 0 HH22 ARG A 765 -24.765 -2.049 -7.379 1.00 0.00 H new ATOM 394 N GLY A 766 -15.999 -2.113 -6.368 1.00 0.00 N ATOM 395 CA GLY A 766 -15.133 -1.176 -7.060 1.00 0.00 C ATOM 396 C GLY A 766 -14.045 -0.620 -6.162 1.00 0.00 C ATOM 397 O GLY A 766 -12.947 -0.312 -6.624 1.00 0.00 O ATOM 0 H GLY A 766 -15.695 -3.086 -6.405 1.00 0.00 H new ATOM 0 HA2 GLY A 766 -14.675 -1.673 -7.915 1.00 0.00 H new ATOM 0 HA3 GLY A 766 -15.732 -0.354 -7.452 1.00 0.00 H new ATOM 401 N ALA A 767 -14.352 -0.490 -4.876 1.00 0.00 N ATOM 402 CA ALA A 767 -13.392 0.032 -3.911 1.00 0.00 C ATOM 403 C ALA A 767 -12.056 -0.695 -4.017 1.00 0.00 C ATOM 404 O ALA A 767 -11.999 -1.922 -3.934 1.00 0.00 O ATOM 405 CB ALA A 767 -13.947 -0.082 -2.499 1.00 0.00 C ATOM 0 H ALA A 767 -15.258 -0.739 -4.478 1.00 0.00 H new ATOM 0 HA ALA A 767 -13.222 1.084 -4.138 1.00 0.00 H new ATOM 0 HB1 ALA A 767 -13.219 0.312 -1.789 1.00 0.00 H new ATOM 0 HB2 ALA A 767 -14.872 0.489 -2.425 1.00 0.00 H new ATOM 0 HB3 ALA A 767 -14.147 -1.129 -2.270 1.00 0.00 H new ATOM 411 N ARG A 768 -10.984 0.068 -4.201 1.00 0.00 N ATOM 412 CA ARG A 768 -9.649 -0.505 -4.320 1.00 0.00 C ATOM 413 C ARG A 768 -8.735 0.012 -3.213 1.00 0.00 C ATOM 414 O ARG A 768 -8.790 1.186 -2.846 1.00 0.00 O ATOM 415 CB ARG A 768 -9.049 -0.173 -5.688 1.00 0.00 C ATOM 416 CG ARG A 768 -7.579 -0.540 -5.813 1.00 0.00 C ATOM 417 CD ARG A 768 -6.921 0.186 -6.976 1.00 0.00 C ATOM 418 NE ARG A 768 -7.106 -0.524 -8.239 1.00 0.00 N ATOM 419 CZ ARG A 768 -6.741 -0.033 -9.418 1.00 0.00 C ATOM 420 NH1 ARG A 768 -6.175 1.164 -9.495 1.00 0.00 N ATOM 421 NH2 ARG A 768 -6.942 -0.739 -10.523 1.00 0.00 N ATOM 0 H ARG A 768 -11.014 1.085 -4.271 1.00 0.00 H new ATOM 0 HA ARG A 768 -9.735 -1.587 -4.221 1.00 0.00 H new ATOM 0 HB2 ARG A 768 -9.613 -0.697 -6.460 1.00 0.00 H new ATOM 0 HB3 ARG A 768 -9.166 0.894 -5.877 1.00 0.00 H new ATOM 0 HG2 ARG A 768 -7.061 -0.291 -4.887 1.00 0.00 H new ATOM 0 HG3 ARG A 768 -7.482 -1.617 -5.953 1.00 0.00 H new ATOM 0 HD2 ARG A 768 -7.338 1.190 -7.060 1.00 0.00 H new ATOM 0 HD3 ARG A 768 -5.855 0.299 -6.776 1.00 0.00 H new ATOM 0 HE ARG A 768 -7.539 -1.447 -8.214 1.00 0.00 H new ATOM 0 HH11 ARG A 768 -6.019 1.710 -8.648 1.00 0.00 H new ATOM 0 HH12 ARG A 768 -5.896 1.539 -10.402 1.00 0.00 H new ATOM 0 HH21 ARG A 768 -7.377 -1.660 -10.468 1.00 0.00 H new ATOM 0 HH22 ARG A 768 -6.661 -0.361 -11.428 1.00 0.00 H new ATOM 435 N ILE A 769 -7.896 -0.873 -2.685 1.00 0.00 N ATOM 436 CA ILE A 769 -6.970 -0.506 -1.620 1.00 0.00 C ATOM 437 C ILE A 769 -5.526 -0.776 -2.030 1.00 0.00 C ATOM 438 O ILE A 769 -5.233 -1.772 -2.692 1.00 0.00 O ATOM 439 CB ILE A 769 -7.275 -1.272 -0.320 1.00 0.00 C ATOM 440 CG1 ILE A 769 -8.715 -1.010 0.127 1.00 0.00 C ATOM 441 CG2 ILE A 769 -6.295 -0.872 0.773 1.00 0.00 C ATOM 442 CD1 ILE A 769 -9.197 -1.961 1.199 1.00 0.00 C ATOM 0 H ILE A 769 -7.838 -1.849 -2.977 1.00 0.00 H new ATOM 0 HA ILE A 769 -7.101 0.561 -1.442 1.00 0.00 H new ATOM 0 HB ILE A 769 -7.162 -2.339 -0.510 1.00 0.00 H new ATOM 0 HG12 ILE A 769 -8.791 0.012 0.498 1.00 0.00 H new ATOM 0 HG13 ILE A 769 -9.375 -1.085 -0.737 1.00 0.00 H new ATOM 0 HG21 ILE A 769 -6.524 -1.422 1.686 1.00 0.00 H new ATOM 0 HG22 ILE A 769 -5.279 -1.105 0.454 1.00 0.00 H new ATOM 0 HG23 ILE A 769 -6.379 0.198 0.963 1.00 0.00 H new ATOM 0 HD11 ILE A 769 -10.225 -1.716 1.467 1.00 0.00 H new ATOM 0 HD12 ILE A 769 -9.153 -2.984 0.825 1.00 0.00 H new ATOM 0 HD13 ILE A 769 -8.561 -1.869 2.079 1.00 0.00 H new ATOM 454 N THR A 770 -4.626 0.117 -1.630 1.00 0.00 N ATOM 455 CA THR A 770 -3.212 -0.026 -1.954 1.00 0.00 C ATOM 456 C THR A 770 -2.404 -0.428 -0.726 1.00 0.00 C ATOM 457 O THR A 770 -2.797 -0.149 0.407 1.00 0.00 O ATOM 458 CB THR A 770 -2.634 1.281 -2.529 1.00 0.00 C ATOM 459 OG1 THR A 770 -1.377 1.023 -3.164 1.00 0.00 O ATOM 460 CG2 THR A 770 -2.450 2.320 -1.433 1.00 0.00 C ATOM 0 H THR A 770 -4.851 0.947 -1.081 1.00 0.00 H new ATOM 0 HA THR A 770 -3.138 -0.811 -2.707 1.00 0.00 H new ATOM 0 HB THR A 770 -3.338 1.672 -3.263 1.00 0.00 H new ATOM 0 HG1 THR A 770 -1.017 1.858 -3.528 1.00 0.00 H new ATOM 0 HG21 THR A 770 -2.041 3.234 -1.863 1.00 0.00 H new ATOM 0 HG22 THR A 770 -3.413 2.536 -0.971 1.00 0.00 H new ATOM 0 HG23 THR A 770 -1.764 1.935 -0.678 1.00 0.00 H new ATOM 468 N TYR A 771 -1.273 -1.085 -0.958 1.00 0.00 N ATOM 469 CA TYR A 771 -0.410 -1.528 0.131 1.00 0.00 C ATOM 470 C TYR A 771 1.009 -0.999 -0.049 1.00 0.00 C ATOM 471 O TYR A 771 1.668 -1.286 -1.048 1.00 0.00 O ATOM 472 CB TYR A 771 -0.391 -3.056 0.205 1.00 0.00 C ATOM 473 CG TYR A 771 -1.606 -3.645 0.886 1.00 0.00 C ATOM 474 CD1 TYR A 771 -1.633 -3.829 2.263 1.00 0.00 C ATOM 475 CD2 TYR A 771 -2.726 -4.017 0.153 1.00 0.00 C ATOM 476 CE1 TYR A 771 -2.740 -4.367 2.890 1.00 0.00 C ATOM 477 CE2 TYR A 771 -3.838 -4.554 0.772 1.00 0.00 C ATOM 478 CZ TYR A 771 -3.840 -4.728 2.140 1.00 0.00 C ATOM 479 OH TYR A 771 -4.946 -5.264 2.760 1.00 0.00 O ATOM 0 H TYR A 771 -0.932 -1.323 -1.890 1.00 0.00 H new ATOM 0 HA TYR A 771 -0.811 -1.130 1.063 1.00 0.00 H new ATOM 0 HB2 TYR A 771 -0.320 -3.459 -0.805 1.00 0.00 H new ATOM 0 HB3 TYR A 771 0.504 -3.374 0.739 1.00 0.00 H new ATOM 0 HD1 TYR A 771 -0.774 -3.547 2.853 1.00 0.00 H new ATOM 0 HD2 TYR A 771 -2.727 -3.884 -0.919 1.00 0.00 H new ATOM 0 HE1 TYR A 771 -2.744 -4.504 3.961 1.00 0.00 H new ATOM 0 HE2 TYR A 771 -4.701 -4.836 0.188 1.00 0.00 H new ATOM 0 HH TYR A 771 -5.301 -4.621 3.409 1.00 0.00 H new ATOM 489 N GLN A 772 1.473 -0.224 0.926 1.00 0.00 N ATOM 490 CA GLN A 772 2.814 0.346 0.876 1.00 0.00 C ATOM 491 C GLN A 772 3.654 -0.134 2.055 1.00 0.00 C ATOM 492 O GLN A 772 3.236 -0.036 3.209 1.00 0.00 O ATOM 493 CB GLN A 772 2.742 1.874 0.874 1.00 0.00 C ATOM 494 CG GLN A 772 2.298 2.460 -0.456 1.00 0.00 C ATOM 495 CD GLN A 772 2.256 3.976 -0.441 1.00 0.00 C ATOM 496 OE1 GLN A 772 3.285 4.638 -0.576 1.00 0.00 O ATOM 497 NE2 GLN A 772 1.062 4.534 -0.278 1.00 0.00 N ATOM 0 H GLN A 772 0.940 0.023 1.760 1.00 0.00 H new ATOM 0 HA GLN A 772 3.290 0.011 -0.046 1.00 0.00 H new ATOM 0 HB2 GLN A 772 2.052 2.198 1.653 1.00 0.00 H new ATOM 0 HB3 GLN A 772 3.722 2.276 1.130 1.00 0.00 H new ATOM 0 HG2 GLN A 772 2.978 2.127 -1.240 1.00 0.00 H new ATOM 0 HG3 GLN A 772 1.309 2.075 -0.706 1.00 0.00 H new ATOM 0 HE21 GLN A 772 0.235 3.947 -0.170 1.00 0.00 H new ATOM 0 HE22 GLN A 772 0.972 5.550 -0.261 1.00 0.00 H new ATOM 506 N CYS A 773 4.840 -0.653 1.758 1.00 0.00 N ATOM 507 CA CYS A 773 5.740 -1.149 2.792 1.00 0.00 C ATOM 508 C CYS A 773 6.956 -0.239 2.939 1.00 0.00 C ATOM 509 O CYS A 773 7.142 0.695 2.159 1.00 0.00 O ATOM 510 CB CYS A 773 6.192 -2.573 2.464 1.00 0.00 C ATOM 511 SG CYS A 773 4.826 -3.766 2.289 1.00 0.00 S ATOM 0 H CYS A 773 5.201 -0.741 0.808 1.00 0.00 H new ATOM 0 HA CYS A 773 5.197 -1.155 3.737 1.00 0.00 H new ATOM 0 HB2 CYS A 773 6.766 -2.556 1.538 1.00 0.00 H new ATOM 0 HB3 CYS A 773 6.864 -2.919 3.249 1.00 0.00 H new ATOM 516 N ASP A 774 7.779 -0.518 3.942 1.00 0.00 N ATOM 517 CA ASP A 774 8.978 0.274 4.191 1.00 0.00 C ATOM 518 C ASP A 774 9.919 0.227 2.991 1.00 0.00 C ATOM 519 O ASP A 774 9.855 -0.676 2.156 1.00 0.00 O ATOM 520 CB ASP A 774 9.700 -0.232 5.441 1.00 0.00 C ATOM 521 CG ASP A 774 9.119 0.344 6.718 1.00 0.00 C ATOM 522 OD1 ASP A 774 7.879 0.471 6.801 1.00 0.00 O ATOM 523 OD2 ASP A 774 9.904 0.666 7.633 1.00 0.00 O ATOM 0 H ASP A 774 7.638 -1.287 4.597 1.00 0.00 H new ATOM 0 HA ASP A 774 8.673 1.308 4.351 1.00 0.00 H new ATOM 0 HB2 ASP A 774 9.640 -1.320 5.476 1.00 0.00 H new ATOM 0 HB3 ASP A 774 10.757 0.027 5.377 1.00 0.00 H new ATOM 528 N PRO A 775 10.814 1.221 2.901 1.00 0.00 N ATOM 529 CA PRO A 775 11.785 1.316 1.807 1.00 0.00 C ATOM 530 C PRO A 775 12.853 0.230 1.884 1.00 0.00 C ATOM 531 O PRO A 775 13.578 0.128 2.873 1.00 0.00 O ATOM 532 CB PRO A 775 12.412 2.698 2.007 1.00 0.00 C ATOM 533 CG PRO A 775 12.241 2.985 3.459 1.00 0.00 C ATOM 534 CD PRO A 775 10.948 2.331 3.860 1.00 0.00 C ATOM 0 HA PRO A 775 11.315 1.184 0.833 1.00 0.00 H new ATOM 0 HB2 PRO A 775 13.465 2.700 1.724 1.00 0.00 H new ATOM 0 HB3 PRO A 775 11.916 3.450 1.394 1.00 0.00 H new ATOM 0 HG2 PRO A 775 13.075 2.587 4.037 1.00 0.00 H new ATOM 0 HG3 PRO A 775 12.209 4.059 3.644 1.00 0.00 H new ATOM 0 HD2 PRO A 775 10.982 1.971 4.888 1.00 0.00 H new ATOM 0 HD3 PRO A 775 10.109 3.024 3.792 1.00 0.00 H new ATOM 542 N GLY A 776 12.946 -0.579 0.833 1.00 0.00 N ATOM 543 CA GLY A 776 13.929 -1.646 0.803 1.00 0.00 C ATOM 544 C GLY A 776 13.311 -3.010 1.037 1.00 0.00 C ATOM 545 O GLY A 776 14.022 -3.994 1.247 1.00 0.00 O ATOM 0 H GLY A 776 12.358 -0.514 0.002 1.00 0.00 H new ATOM 0 HA2 GLY A 776 14.437 -1.641 -0.162 1.00 0.00 H new ATOM 0 HA3 GLY A 776 14.687 -1.459 1.563 1.00 0.00 H new ATOM 549 N TYR A 777 11.985 -3.071 1.003 1.00 0.00 N ATOM 550 CA TYR A 777 11.271 -4.324 1.218 1.00 0.00 C ATOM 551 C TYR A 777 10.484 -4.722 -0.027 1.00 0.00 C ATOM 552 O TYR A 777 10.387 -3.956 -0.985 1.00 0.00 O ATOM 553 CB TYR A 777 10.326 -4.198 2.414 1.00 0.00 C ATOM 554 CG TYR A 777 11.041 -4.087 3.742 1.00 0.00 C ATOM 555 CD1 TYR A 777 11.588 -2.881 4.160 1.00 0.00 C ATOM 556 CD2 TYR A 777 11.168 -5.189 4.579 1.00 0.00 C ATOM 557 CE1 TYR A 777 12.243 -2.775 5.371 1.00 0.00 C ATOM 558 CE2 TYR A 777 11.819 -5.092 5.793 1.00 0.00 C ATOM 559 CZ TYR A 777 12.356 -3.883 6.185 1.00 0.00 C ATOM 560 OH TYR A 777 13.006 -3.782 7.393 1.00 0.00 O ATOM 0 H TYR A 777 11.382 -2.267 0.828 1.00 0.00 H new ATOM 0 HA TYR A 777 12.006 -5.101 1.425 1.00 0.00 H new ATOM 0 HB2 TYR A 777 9.695 -3.320 2.276 1.00 0.00 H new ATOM 0 HB3 TYR A 777 9.666 -5.065 2.438 1.00 0.00 H new ATOM 0 HD1 TYR A 777 11.500 -2.011 3.527 1.00 0.00 H new ATOM 0 HD2 TYR A 777 10.750 -6.137 4.275 1.00 0.00 H new ATOM 0 HE1 TYR A 777 12.665 -1.830 5.679 1.00 0.00 H new ATOM 0 HE2 TYR A 777 11.907 -5.958 6.432 1.00 0.00 H new ATOM 0 HH TYR A 777 12.996 -4.652 7.844 1.00 0.00 H new ATOM 570 N ASP A 778 9.923 -5.927 -0.003 1.00 0.00 N ATOM 571 CA ASP A 778 9.143 -6.428 -1.128 1.00 0.00 C ATOM 572 C ASP A 778 7.766 -6.897 -0.668 1.00 0.00 C ATOM 573 O ASP A 778 7.579 -7.258 0.495 1.00 0.00 O ATOM 574 CB ASP A 778 9.882 -7.576 -1.818 1.00 0.00 C ATOM 575 CG ASP A 778 8.975 -8.391 -2.719 1.00 0.00 C ATOM 576 OD1 ASP A 778 8.747 -7.967 -3.872 1.00 0.00 O ATOM 577 OD2 ASP A 778 8.493 -9.452 -2.272 1.00 0.00 O ATOM 0 H ASP A 778 9.994 -6.574 0.783 1.00 0.00 H new ATOM 0 HA ASP A 778 9.011 -5.612 -1.839 1.00 0.00 H new ATOM 0 HB2 ASP A 778 10.706 -7.172 -2.406 1.00 0.00 H new ATOM 0 HB3 ASP A 778 10.320 -8.228 -1.062 1.00 0.00 H new ATOM 582 N ILE A 779 6.806 -6.889 -1.587 1.00 0.00 N ATOM 583 CA ILE A 779 5.447 -7.313 -1.275 1.00 0.00 C ATOM 584 C ILE A 779 5.169 -8.711 -1.817 1.00 0.00 C ATOM 585 O ILE A 779 5.562 -9.044 -2.936 1.00 0.00 O ATOM 586 CB ILE A 779 4.406 -6.335 -1.850 1.00 0.00 C ATOM 587 CG1 ILE A 779 4.517 -4.973 -1.161 1.00 0.00 C ATOM 588 CG2 ILE A 779 3.002 -6.902 -1.692 1.00 0.00 C ATOM 589 CD1 ILE A 779 3.280 -4.116 -1.313 1.00 0.00 C ATOM 0 H ILE A 779 6.944 -6.594 -2.553 1.00 0.00 H new ATOM 0 HA ILE A 779 5.362 -7.324 -0.188 1.00 0.00 H new ATOM 0 HB ILE A 779 4.605 -6.200 -2.913 1.00 0.00 H new ATOM 0 HG12 ILE A 779 4.714 -5.127 -0.100 1.00 0.00 H new ATOM 0 HG13 ILE A 779 5.373 -4.437 -1.570 1.00 0.00 H new ATOM 0 HG21 ILE A 779 2.277 -6.199 -2.103 1.00 0.00 H new ATOM 0 HG22 ILE A 779 2.930 -7.850 -2.225 1.00 0.00 H new ATOM 0 HG23 ILE A 779 2.792 -7.063 -0.635 1.00 0.00 H new ATOM 0 HD11 ILE A 779 3.430 -3.166 -0.800 1.00 0.00 H new ATOM 0 HD12 ILE A 779 3.093 -3.931 -2.371 1.00 0.00 H new ATOM 0 HD13 ILE A 779 2.424 -4.632 -0.878 1.00 0.00 H new ATOM 601 N VAL A 780 4.488 -9.526 -1.018 1.00 0.00 N ATOM 602 CA VAL A 780 4.155 -10.887 -1.418 1.00 0.00 C ATOM 603 C VAL A 780 2.647 -11.063 -1.567 1.00 0.00 C ATOM 604 O VAL A 780 1.915 -11.092 -0.578 1.00 0.00 O ATOM 605 CB VAL A 780 4.683 -11.917 -0.401 1.00 0.00 C ATOM 606 CG1 VAL A 780 4.367 -13.332 -0.861 1.00 0.00 C ATOM 607 CG2 VAL A 780 6.178 -11.737 -0.190 1.00 0.00 C ATOM 0 H VAL A 780 4.156 -9.267 -0.089 1.00 0.00 H new ATOM 0 HA VAL A 780 4.635 -11.060 -2.381 1.00 0.00 H new ATOM 0 HB VAL A 780 4.182 -11.751 0.553 1.00 0.00 H new ATOM 0 HG11 VAL A 780 4.748 -14.046 -0.130 1.00 0.00 H new ATOM 0 HG12 VAL A 780 3.288 -13.451 -0.957 1.00 0.00 H new ATOM 0 HG13 VAL A 780 4.839 -13.515 -1.826 1.00 0.00 H new ATOM 0 HG21 VAL A 780 6.535 -12.472 0.531 1.00 0.00 H new ATOM 0 HG22 VAL A 780 6.699 -11.876 -1.138 1.00 0.00 H new ATOM 0 HG23 VAL A 780 6.374 -10.734 0.188 1.00 0.00 H new ATOM 617 N GLY A 781 2.190 -11.180 -2.810 1.00 0.00 N ATOM 618 CA GLY A 781 0.772 -11.352 -3.065 1.00 0.00 C ATOM 619 C GLY A 781 0.247 -10.377 -4.100 1.00 0.00 C ATOM 620 O GLY A 781 0.862 -10.183 -5.149 1.00 0.00 O ATOM 0 H GLY A 781 2.776 -11.159 -3.644 1.00 0.00 H new ATOM 0 HA2 GLY A 781 0.588 -12.371 -3.404 1.00 0.00 H new ATOM 0 HA3 GLY A 781 0.220 -11.221 -2.134 1.00 0.00 H new ATOM 624 N SER A 782 -0.894 -9.762 -3.806 1.00 0.00 N ATOM 625 CA SER A 782 -1.505 -8.805 -4.722 1.00 0.00 C ATOM 626 C SER A 782 -1.409 -7.386 -4.169 1.00 0.00 C ATOM 627 O SER A 782 -2.073 -7.043 -3.191 1.00 0.00 O ATOM 628 CB SER A 782 -2.970 -9.169 -4.971 1.00 0.00 C ATOM 629 OG SER A 782 -3.403 -8.702 -6.237 1.00 0.00 O ATOM 0 H SER A 782 -1.414 -9.909 -2.941 1.00 0.00 H new ATOM 0 HA SER A 782 -0.962 -8.846 -5.666 1.00 0.00 H new ATOM 0 HB2 SER A 782 -3.094 -10.251 -4.917 1.00 0.00 H new ATOM 0 HB3 SER A 782 -3.593 -8.738 -4.188 1.00 0.00 H new ATOM 0 HG SER A 782 -3.934 -7.887 -6.121 1.00 0.00 H new ATOM 635 N ASP A 783 -0.577 -6.567 -4.803 1.00 0.00 N ATOM 636 CA ASP A 783 -0.393 -5.184 -4.376 1.00 0.00 C ATOM 637 C ASP A 783 -1.722 -4.434 -4.377 1.00 0.00 C ATOM 638 O ASP A 783 -1.979 -3.602 -3.506 1.00 0.00 O ATOM 639 CB ASP A 783 0.608 -4.475 -5.290 1.00 0.00 C ATOM 640 CG ASP A 783 0.417 -4.838 -6.749 1.00 0.00 C ATOM 641 OD1 ASP A 783 0.721 -5.992 -7.118 1.00 0.00 O ATOM 642 OD2 ASP A 783 -0.034 -3.968 -7.523 1.00 0.00 O ATOM 0 H ASP A 783 -0.020 -6.836 -5.614 1.00 0.00 H new ATOM 0 HA ASP A 783 -0.002 -5.192 -3.359 1.00 0.00 H new ATOM 0 HB2 ASP A 783 0.504 -3.397 -5.170 1.00 0.00 H new ATOM 0 HB3 ASP A 783 1.622 -4.734 -4.984 1.00 0.00 H new ATOM 647 N THR A 784 -2.564 -4.733 -5.362 1.00 0.00 N ATOM 648 CA THR A 784 -3.864 -4.086 -5.478 1.00 0.00 C ATOM 649 C THR A 784 -4.992 -5.054 -5.137 1.00 0.00 C ATOM 650 O THR A 784 -5.004 -6.196 -5.597 1.00 0.00 O ATOM 651 CB THR A 784 -4.091 -3.531 -6.897 1.00 0.00 C ATOM 652 OG1 THR A 784 -2.948 -2.777 -7.316 1.00 0.00 O ATOM 653 CG2 THR A 784 -5.330 -2.649 -6.942 1.00 0.00 C ATOM 0 H THR A 784 -2.368 -5.419 -6.091 1.00 0.00 H new ATOM 0 HA THR A 784 -3.870 -3.260 -4.767 1.00 0.00 H new ATOM 0 HB THR A 784 -4.239 -4.373 -7.573 1.00 0.00 H new ATOM 0 HG1 THR A 784 -3.099 -2.429 -8.220 1.00 0.00 H new ATOM 0 HG21 THR A 784 -5.469 -2.269 -7.954 1.00 0.00 H new ATOM 0 HG22 THR A 784 -6.203 -3.233 -6.650 1.00 0.00 H new ATOM 0 HG23 THR A 784 -5.206 -1.813 -6.254 1.00 0.00 H new ATOM 661 N LEU A 785 -5.940 -4.590 -4.330 1.00 0.00 N ATOM 662 CA LEU A 785 -7.074 -5.414 -3.928 1.00 0.00 C ATOM 663 C LEU A 785 -8.392 -4.702 -4.211 1.00 0.00 C ATOM 664 O LEU A 785 -8.649 -3.616 -3.690 1.00 0.00 O ATOM 665 CB LEU A 785 -6.977 -5.760 -2.441 1.00 0.00 C ATOM 666 CG LEU A 785 -5.979 -6.858 -2.071 1.00 0.00 C ATOM 667 CD1 LEU A 785 -4.583 -6.497 -2.556 1.00 0.00 C ATOM 668 CD2 LEU A 785 -5.978 -7.093 -0.567 1.00 0.00 C ATOM 0 H LEU A 785 -5.946 -3.647 -3.941 1.00 0.00 H new ATOM 0 HA LEU A 785 -7.047 -6.334 -4.511 1.00 0.00 H new ATOM 0 HB2 LEU A 785 -6.710 -4.855 -1.895 1.00 0.00 H new ATOM 0 HB3 LEU A 785 -7.965 -6.063 -2.094 1.00 0.00 H new ATOM 0 HG LEU A 785 -6.285 -7.781 -2.563 1.00 0.00 H new ATOM 0 HD11 LEU A 785 -3.887 -7.290 -2.284 1.00 0.00 H new ATOM 0 HD12 LEU A 785 -4.593 -6.380 -3.640 1.00 0.00 H new ATOM 0 HD13 LEU A 785 -4.267 -5.562 -2.093 1.00 0.00 H new ATOM 0 HD21 LEU A 785 -5.262 -7.878 -0.322 1.00 0.00 H new ATOM 0 HD22 LEU A 785 -5.697 -6.173 -0.055 1.00 0.00 H new ATOM 0 HD23 LEU A 785 -6.974 -7.397 -0.246 1.00 0.00 H new ATOM 680 N THR A 786 -9.228 -5.322 -5.039 1.00 0.00 N ATOM 681 CA THR A 786 -10.521 -4.748 -5.391 1.00 0.00 C ATOM 682 C THR A 786 -11.664 -5.560 -4.791 1.00 0.00 C ATOM 683 O THR A 786 -11.487 -6.720 -4.420 1.00 0.00 O ATOM 684 CB THR A 786 -10.706 -4.673 -6.918 1.00 0.00 C ATOM 685 OG1 THR A 786 -9.547 -4.089 -7.523 1.00 0.00 O ATOM 686 CG2 THR A 786 -11.937 -3.855 -7.275 1.00 0.00 C ATOM 0 H THR A 786 -9.032 -6.222 -5.478 1.00 0.00 H new ATOM 0 HA THR A 786 -10.541 -3.738 -4.981 1.00 0.00 H new ATOM 0 HB THR A 786 -10.841 -5.686 -7.296 1.00 0.00 H new ATOM 0 HG1 THR A 786 -9.671 -4.046 -8.494 1.00 0.00 H new ATOM 0 HG21 THR A 786 -12.046 -3.816 -8.359 1.00 0.00 H new ATOM 0 HG22 THR A 786 -12.821 -4.318 -6.837 1.00 0.00 H new ATOM 0 HG23 THR A 786 -11.827 -2.843 -6.885 1.00 0.00 H new ATOM 694 N CYS A 787 -12.837 -4.943 -4.700 1.00 0.00 N ATOM 695 CA CYS A 787 -14.010 -5.608 -4.146 1.00 0.00 C ATOM 696 C CYS A 787 -14.855 -6.233 -5.253 1.00 0.00 C ATOM 697 O CYS A 787 -15.100 -5.611 -6.286 1.00 0.00 O ATOM 698 CB CYS A 787 -14.855 -4.614 -3.345 1.00 0.00 C ATOM 699 SG CYS A 787 -16.136 -5.392 -2.311 1.00 0.00 S ATOM 0 H CYS A 787 -13.001 -3.983 -5.003 1.00 0.00 H new ATOM 0 HA CYS A 787 -13.667 -6.402 -3.482 1.00 0.00 H new ATOM 0 HB2 CYS A 787 -14.196 -4.025 -2.707 1.00 0.00 H new ATOM 0 HB3 CYS A 787 -15.333 -3.920 -4.036 1.00 0.00 H new ATOM 704 N GLN A 788 -15.295 -7.467 -5.028 1.00 0.00 N ATOM 705 CA GLN A 788 -16.111 -8.177 -6.006 1.00 0.00 C ATOM 706 C GLN A 788 -17.596 -7.944 -5.747 1.00 0.00 C ATOM 707 O GLN A 788 -17.970 -7.272 -4.786 1.00 0.00 O ATOM 708 CB GLN A 788 -15.802 -9.674 -5.968 1.00 0.00 C ATOM 709 CG GLN A 788 -14.479 -10.040 -6.620 1.00 0.00 C ATOM 710 CD GLN A 788 -14.445 -11.475 -7.107 1.00 0.00 C ATOM 711 OE1 GLN A 788 -15.117 -12.346 -6.555 1.00 0.00 O ATOM 712 NE2 GLN A 788 -13.660 -11.729 -8.148 1.00 0.00 N ATOM 0 H GLN A 788 -15.100 -7.995 -4.178 1.00 0.00 H new ATOM 0 HA GLN A 788 -15.869 -7.789 -6.995 1.00 0.00 H new ATOM 0 HB2 GLN A 788 -15.790 -10.008 -4.930 1.00 0.00 H new ATOM 0 HB3 GLN A 788 -16.606 -10.215 -6.468 1.00 0.00 H new ATOM 0 HG2 GLN A 788 -14.295 -9.371 -7.461 1.00 0.00 H new ATOM 0 HG3 GLN A 788 -13.671 -9.884 -5.906 1.00 0.00 H new ATOM 0 HE21 GLN A 788 -13.120 -10.976 -8.575 1.00 0.00 H new ATOM 0 HE22 GLN A 788 -13.597 -12.677 -8.520 1.00 0.00 H new ATOM 721 N TRP A 789 -18.436 -8.504 -6.610 1.00 0.00 N ATOM 722 CA TRP A 789 -19.881 -8.357 -6.474 1.00 0.00 C ATOM 723 C TRP A 789 -20.406 -9.194 -5.313 1.00 0.00 C ATOM 724 O TRP A 789 -21.595 -9.154 -4.996 1.00 0.00 O ATOM 725 CB TRP A 789 -20.579 -8.767 -7.772 1.00 0.00 C ATOM 726 CG TRP A 789 -20.003 -10.003 -8.393 1.00 0.00 C ATOM 727 CD1 TRP A 789 -20.147 -11.287 -7.949 1.00 0.00 C ATOM 728 CD2 TRP A 789 -19.189 -10.072 -9.569 1.00 0.00 C ATOM 729 NE1 TRP A 789 -19.471 -12.149 -8.778 1.00 0.00 N ATOM 730 CE2 TRP A 789 -18.876 -11.429 -9.780 1.00 0.00 C ATOM 731 CE3 TRP A 789 -18.696 -9.120 -10.465 1.00 0.00 C ATOM 732 CZ2 TRP A 789 -18.093 -11.855 -10.849 1.00 0.00 C ATOM 733 CZ3 TRP A 789 -17.918 -9.544 -11.525 1.00 0.00 C ATOM 734 CH2 TRP A 789 -17.623 -10.901 -11.711 1.00 0.00 C ATOM 0 H TRP A 789 -18.142 -9.063 -7.411 1.00 0.00 H new ATOM 0 HA TRP A 789 -20.098 -7.309 -6.268 1.00 0.00 H new ATOM 0 HB2 TRP A 789 -21.638 -8.930 -7.571 1.00 0.00 H new ATOM 0 HB3 TRP A 789 -20.513 -7.946 -8.486 1.00 0.00 H new ATOM 0 HD1 TRP A 789 -20.709 -11.581 -7.075 1.00 0.00 H new ATOM 0 HE1 TRP A 789 -19.420 -13.162 -8.666 1.00 0.00 H new ATOM 0 HE3 TRP A 789 -18.919 -8.072 -10.331 1.00 0.00 H new ATOM 0 HZ2 TRP A 789 -17.864 -12.901 -10.993 1.00 0.00 H new ATOM 0 HZ3 TRP A 789 -17.530 -8.816 -12.223 1.00 0.00 H new ATOM 0 HH2 TRP A 789 -17.013 -11.200 -12.551 1.00 0.00 H new ATOM 745 N ASP A 790 -19.515 -9.951 -4.684 1.00 0.00 N ATOM 746 CA ASP A 790 -19.889 -10.797 -3.557 1.00 0.00 C ATOM 747 C ASP A 790 -19.359 -10.223 -2.246 1.00 0.00 C ATOM 748 O ASP A 790 -19.283 -10.922 -1.235 1.00 0.00 O ATOM 749 CB ASP A 790 -19.357 -12.217 -3.758 1.00 0.00 C ATOM 750 CG ASP A 790 -19.869 -13.182 -2.706 1.00 0.00 C ATOM 751 OD1 ASP A 790 -20.954 -13.765 -2.915 1.00 0.00 O ATOM 752 OD2 ASP A 790 -19.186 -13.353 -1.676 1.00 0.00 O ATOM 0 H ASP A 790 -18.528 -9.996 -4.935 1.00 0.00 H new ATOM 0 HA ASP A 790 -20.977 -10.829 -3.505 1.00 0.00 H new ATOM 0 HB2 ASP A 790 -19.647 -12.574 -4.746 1.00 0.00 H new ATOM 0 HB3 ASP A 790 -18.267 -12.201 -3.732 1.00 0.00 H new ATOM 757 N LEU A 791 -18.993 -8.946 -2.272 1.00 0.00 N ATOM 758 CA LEU A 791 -18.469 -8.277 -1.086 1.00 0.00 C ATOM 759 C LEU A 791 -17.236 -8.999 -0.553 1.00 0.00 C ATOM 760 O LEU A 791 -16.951 -8.962 0.643 1.00 0.00 O ATOM 761 CB LEU A 791 -19.543 -8.207 0.001 1.00 0.00 C ATOM 762 CG LEU A 791 -20.914 -7.695 -0.441 1.00 0.00 C ATOM 763 CD1 LEU A 791 -21.866 -7.630 0.742 1.00 0.00 C ATOM 764 CD2 LEU A 791 -20.785 -6.329 -1.101 1.00 0.00 C ATOM 0 H LEU A 791 -19.049 -8.354 -3.100 1.00 0.00 H new ATOM 0 HA LEU A 791 -18.180 -7.265 -1.368 1.00 0.00 H new ATOM 0 HB2 LEU A 791 -19.669 -9.204 0.424 1.00 0.00 H new ATOM 0 HB3 LEU A 791 -19.179 -7.564 0.803 1.00 0.00 H new ATOM 0 HG LEU A 791 -21.323 -8.392 -1.172 1.00 0.00 H new ATOM 0 HD11 LEU A 791 -22.837 -7.263 0.408 1.00 0.00 H new ATOM 0 HD12 LEU A 791 -21.982 -8.625 1.171 1.00 0.00 H new ATOM 0 HD13 LEU A 791 -21.463 -6.955 1.497 1.00 0.00 H new ATOM 0 HD21 LEU A 791 -21.770 -5.979 -1.410 1.00 0.00 H new ATOM 0 HD22 LEU A 791 -20.355 -5.622 -0.392 1.00 0.00 H new ATOM 0 HD23 LEU A 791 -20.138 -6.407 -1.975 1.00 0.00 H new ATOM 776 N SER A 792 -16.506 -9.655 -1.451 1.00 0.00 N ATOM 777 CA SER A 792 -15.304 -10.387 -1.071 1.00 0.00 C ATOM 778 C SER A 792 -14.094 -9.891 -1.858 1.00 0.00 C ATOM 779 O SER A 792 -14.220 -9.461 -3.004 1.00 0.00 O ATOM 780 CB SER A 792 -15.499 -11.886 -1.306 1.00 0.00 C ATOM 781 OG SER A 792 -14.669 -12.649 -0.448 1.00 0.00 O ATOM 0 H SER A 792 -16.727 -9.694 -2.446 1.00 0.00 H new ATOM 0 HA SER A 792 -15.122 -10.213 -0.010 1.00 0.00 H new ATOM 0 HB2 SER A 792 -16.543 -12.151 -1.137 1.00 0.00 H new ATOM 0 HB3 SER A 792 -15.273 -12.127 -2.345 1.00 0.00 H new ATOM 0 HG SER A 792 -14.814 -13.603 -0.617 1.00 0.00 H new ATOM 787 N TRP A 793 -12.924 -9.955 -1.233 1.00 0.00 N ATOM 788 CA TRP A 793 -11.691 -9.513 -1.873 1.00 0.00 C ATOM 789 C TRP A 793 -11.085 -10.629 -2.717 1.00 0.00 C ATOM 790 O TRP A 793 -11.055 -11.787 -2.301 1.00 0.00 O ATOM 791 CB TRP A 793 -10.684 -9.048 -0.820 1.00 0.00 C ATOM 792 CG TRP A 793 -11.164 -7.878 -0.015 1.00 0.00 C ATOM 793 CD1 TRP A 793 -11.659 -7.908 1.257 1.00 0.00 C ATOM 794 CD2 TRP A 793 -11.195 -6.508 -0.428 1.00 0.00 C ATOM 795 NE1 TRP A 793 -11.997 -6.638 1.660 1.00 0.00 N ATOM 796 CE2 TRP A 793 -11.721 -5.761 0.644 1.00 0.00 C ATOM 797 CE3 TRP A 793 -10.828 -5.839 -1.599 1.00 0.00 C ATOM 798 CZ2 TRP A 793 -11.889 -4.381 0.578 1.00 0.00 C ATOM 799 CZ3 TRP A 793 -10.995 -4.469 -1.663 1.00 0.00 C ATOM 800 CH2 TRP A 793 -11.521 -3.751 -0.580 1.00 0.00 C ATOM 0 H TRP A 793 -12.803 -10.309 -0.284 1.00 0.00 H new ATOM 0 HA TRP A 793 -11.931 -8.677 -2.530 1.00 0.00 H new ATOM 0 HB2 TRP A 793 -10.464 -9.877 -0.147 1.00 0.00 H new ATOM 0 HB3 TRP A 793 -9.750 -8.781 -1.314 1.00 0.00 H new ATOM 0 HD1 TRP A 793 -11.769 -8.798 1.858 1.00 0.00 H new ATOM 0 HE1 TRP A 793 -12.390 -6.389 2.568 1.00 0.00 H new ATOM 0 HE3 TRP A 793 -10.421 -6.383 -2.439 1.00 0.00 H new ATOM 0 HZ2 TRP A 793 -12.295 -3.827 1.411 1.00 0.00 H new ATOM 0 HZ3 TRP A 793 -10.715 -3.942 -2.563 1.00 0.00 H new ATOM 0 HH2 TRP A 793 -11.638 -2.680 -0.661 1.00 0.00 H new ATOM 811 N SER A 794 -10.602 -10.273 -3.903 1.00 0.00 N ATOM 812 CA SER A 794 -10.000 -11.246 -4.807 1.00 0.00 C ATOM 813 C SER A 794 -9.250 -12.321 -4.026 1.00 0.00 C ATOM 814 O SER A 794 -9.444 -13.515 -4.249 1.00 0.00 O ATOM 815 CB SER A 794 -9.048 -10.549 -5.780 1.00 0.00 C ATOM 816 OG SER A 794 -8.488 -11.473 -6.696 1.00 0.00 O ATOM 0 H SER A 794 -10.616 -9.318 -4.260 1.00 0.00 H new ATOM 0 HA SER A 794 -10.800 -11.724 -5.373 1.00 0.00 H new ATOM 0 HB2 SER A 794 -9.584 -9.772 -6.325 1.00 0.00 H new ATOM 0 HB3 SER A 794 -8.251 -10.056 -5.223 1.00 0.00 H new ATOM 0 HG SER A 794 -7.884 -11.002 -7.308 1.00 0.00 H new ATOM 822 N SER A 795 -8.392 -11.886 -3.108 1.00 0.00 N ATOM 823 CA SER A 795 -7.608 -12.809 -2.296 1.00 0.00 C ATOM 824 C SER A 795 -7.012 -12.097 -1.086 1.00 0.00 C ATOM 825 O SER A 795 -6.772 -10.890 -1.119 1.00 0.00 O ATOM 826 CB SER A 795 -6.493 -13.439 -3.133 1.00 0.00 C ATOM 827 OG SER A 795 -7.021 -14.113 -4.262 1.00 0.00 O ATOM 0 H SER A 795 -8.222 -10.900 -2.908 1.00 0.00 H new ATOM 0 HA SER A 795 -8.273 -13.596 -1.941 1.00 0.00 H new ATOM 0 HB2 SER A 795 -5.798 -12.665 -3.460 1.00 0.00 H new ATOM 0 HB3 SER A 795 -5.925 -14.139 -2.520 1.00 0.00 H new ATOM 0 HG SER A 795 -7.926 -14.430 -4.060 1.00 0.00 H new ATOM 833 N ASP A 796 -6.775 -12.853 -0.020 1.00 0.00 N ATOM 834 CA ASP A 796 -6.205 -12.295 1.202 1.00 0.00 C ATOM 835 C ASP A 796 -5.154 -11.239 0.878 1.00 0.00 C ATOM 836 O ASP A 796 -4.524 -11.258 -0.180 1.00 0.00 O ATOM 837 CB ASP A 796 -5.586 -13.404 2.054 1.00 0.00 C ATOM 838 CG ASP A 796 -4.126 -13.643 1.722 1.00 0.00 C ATOM 839 OD1 ASP A 796 -3.835 -14.028 0.570 1.00 0.00 O ATOM 840 OD2 ASP A 796 -3.275 -13.445 2.614 1.00 0.00 O ATOM 0 H ASP A 796 -6.968 -13.854 0.023 1.00 0.00 H new ATOM 0 HA ASP A 796 -7.009 -11.821 1.765 1.00 0.00 H new ATOM 0 HB2 ASP A 796 -5.678 -13.142 3.108 1.00 0.00 H new ATOM 0 HB3 ASP A 796 -6.145 -14.328 1.905 1.00 0.00 H new ATOM 845 N PRO A 797 -4.958 -10.293 1.809 1.00 0.00 N ATOM 846 CA PRO A 797 -3.984 -9.210 1.644 1.00 0.00 C ATOM 847 C PRO A 797 -2.545 -9.710 1.710 1.00 0.00 C ATOM 848 O PRO A 797 -2.220 -10.646 2.441 1.00 0.00 O ATOM 849 CB PRO A 797 -4.282 -8.283 2.825 1.00 0.00 C ATOM 850 CG PRO A 797 -4.901 -9.166 3.853 1.00 0.00 C ATOM 851 CD PRO A 797 -5.673 -10.208 3.093 1.00 0.00 C ATOM 0 HA PRO A 797 -4.073 -8.726 0.671 1.00 0.00 H new ATOM 0 HB2 PRO A 797 -3.372 -7.816 3.201 1.00 0.00 H new ATOM 0 HB3 PRO A 797 -4.958 -7.478 2.536 1.00 0.00 H new ATOM 0 HG2 PRO A 797 -4.139 -9.626 4.482 1.00 0.00 H new ATOM 0 HG3 PRO A 797 -5.557 -8.597 4.512 1.00 0.00 H new ATOM 0 HD2 PRO A 797 -5.677 -11.165 3.615 1.00 0.00 H new ATOM 0 HD3 PRO A 797 -6.714 -9.916 2.955 1.00 0.00 H new ATOM 859 N PRO A 798 -1.660 -9.073 0.928 1.00 0.00 N ATOM 860 CA PRO A 798 -0.241 -9.436 0.881 1.00 0.00 C ATOM 861 C PRO A 798 0.493 -9.079 2.169 1.00 0.00 C ATOM 862 O PRO A 798 -0.131 -8.808 3.195 1.00 0.00 O ATOM 863 CB PRO A 798 0.298 -8.608 -0.288 1.00 0.00 C ATOM 864 CG PRO A 798 -0.624 -7.441 -0.383 1.00 0.00 C ATOM 865 CD PRO A 798 -1.977 -7.949 0.031 1.00 0.00 C ATOM 0 HA PRO A 798 -0.099 -10.510 0.762 1.00 0.00 H new ATOM 0 HB2 PRO A 798 1.324 -8.288 -0.107 1.00 0.00 H new ATOM 0 HB3 PRO A 798 0.303 -9.185 -1.213 1.00 0.00 H new ATOM 0 HG2 PRO A 798 -0.296 -6.630 0.267 1.00 0.00 H new ATOM 0 HG3 PRO A 798 -0.649 -7.045 -1.398 1.00 0.00 H new ATOM 0 HD2 PRO A 798 -2.556 -7.179 0.541 1.00 0.00 H new ATOM 0 HD3 PRO A 798 -2.564 -8.274 -0.828 1.00 0.00 H new ATOM 873 N PHE A 799 1.820 -9.081 2.109 1.00 0.00 N ATOM 874 CA PHE A 799 2.638 -8.758 3.272 1.00 0.00 C ATOM 875 C PHE A 799 4.005 -8.229 2.845 1.00 0.00 C ATOM 876 O PHE A 799 4.374 -8.304 1.673 1.00 0.00 O ATOM 877 CB PHE A 799 2.811 -9.992 4.160 1.00 0.00 C ATOM 878 CG PHE A 799 3.009 -11.264 3.386 1.00 0.00 C ATOM 879 CD1 PHE A 799 1.931 -11.915 2.809 1.00 0.00 C ATOM 880 CD2 PHE A 799 4.274 -11.809 3.235 1.00 0.00 C ATOM 881 CE1 PHE A 799 2.110 -13.085 2.096 1.00 0.00 C ATOM 882 CE2 PHE A 799 4.460 -12.978 2.523 1.00 0.00 C ATOM 883 CZ PHE A 799 3.376 -13.618 1.954 1.00 0.00 C ATOM 0 H PHE A 799 2.352 -9.303 1.267 1.00 0.00 H new ATOM 0 HA PHE A 799 2.127 -7.980 3.839 1.00 0.00 H new ATOM 0 HB2 PHE A 799 3.667 -9.839 4.818 1.00 0.00 H new ATOM 0 HB3 PHE A 799 1.933 -10.097 4.798 1.00 0.00 H new ATOM 0 HD1 PHE A 799 0.939 -11.503 2.918 1.00 0.00 H new ATOM 0 HD2 PHE A 799 5.125 -11.314 3.679 1.00 0.00 H new ATOM 0 HE1 PHE A 799 1.261 -13.582 1.650 1.00 0.00 H new ATOM 0 HE2 PHE A 799 5.452 -13.391 2.411 1.00 0.00 H new ATOM 0 HZ PHE A 799 3.518 -14.534 1.399 1.00 0.00 H new ATOM 893 N CYS A 800 4.751 -7.693 3.805 1.00 0.00 N ATOM 894 CA CYS A 800 6.076 -7.150 3.531 1.00 0.00 C ATOM 895 C CYS A 800 7.165 -8.091 4.039 1.00 0.00 C ATOM 896 O CYS A 800 7.224 -8.403 5.227 1.00 0.00 O ATOM 897 CB CYS A 800 6.231 -5.775 4.183 1.00 0.00 C ATOM 898 SG CYS A 800 4.751 -4.721 4.057 1.00 0.00 S ATOM 0 H CYS A 800 4.460 -7.623 4.780 1.00 0.00 H new ATOM 0 HA CYS A 800 6.183 -7.047 2.451 1.00 0.00 H new ATOM 0 HB2 CYS A 800 6.479 -5.910 5.236 1.00 0.00 H new ATOM 0 HB3 CYS A 800 7.072 -5.258 3.721 1.00 0.00 H new ATOM 903 N GLU A 801 8.024 -8.539 3.128 1.00 0.00 N ATOM 904 CA GLU A 801 9.110 -9.444 3.484 1.00 0.00 C ATOM 905 C GLU A 801 10.443 -8.934 2.943 1.00 0.00 C ATOM 906 O GLU A 801 10.604 -8.742 1.737 1.00 0.00 O ATOM 907 CB GLU A 801 8.831 -10.848 2.943 1.00 0.00 C ATOM 908 CG GLU A 801 9.976 -11.823 3.160 1.00 0.00 C ATOM 909 CD GLU A 801 9.951 -12.455 4.538 1.00 0.00 C ATOM 910 OE1 GLU A 801 9.838 -11.706 5.531 1.00 0.00 O ATOM 911 OE2 GLU A 801 10.045 -13.697 4.623 1.00 0.00 O ATOM 0 H GLU A 801 7.989 -8.290 2.139 1.00 0.00 H new ATOM 0 HA GLU A 801 9.172 -9.487 4.571 1.00 0.00 H new ATOM 0 HB2 GLU A 801 7.934 -11.241 3.422 1.00 0.00 H new ATOM 0 HB3 GLU A 801 8.619 -10.781 1.876 1.00 0.00 H new ATOM 0 HG2 GLU A 801 9.929 -12.607 2.404 1.00 0.00 H new ATOM 0 HG3 GLU A 801 10.923 -11.302 3.020 1.00 0.00 H new ATOM 918 N LYS A 802 11.395 -8.716 3.843 1.00 0.00 N ATOM 919 CA LYS A 802 12.715 -8.229 3.459 1.00 0.00 C ATOM 920 C LYS A 802 13.316 -9.098 2.359 1.00 0.00 C ATOM 921 O LYS A 802 13.498 -10.303 2.534 1.00 0.00 O ATOM 922 CB LYS A 802 13.646 -8.208 4.673 1.00 0.00 C ATOM 923 CG LYS A 802 14.956 -7.480 4.422 1.00 0.00 C ATOM 924 CD LYS A 802 15.642 -7.101 5.724 1.00 0.00 C ATOM 925 CE LYS A 802 17.134 -6.886 5.526 1.00 0.00 C ATOM 926 NZ LYS A 802 17.867 -8.176 5.397 1.00 0.00 N ATOM 0 H LYS A 802 11.277 -8.869 4.845 1.00 0.00 H new ATOM 0 HA LYS A 802 12.604 -7.214 3.076 1.00 0.00 H new ATOM 0 HB2 LYS A 802 13.130 -7.733 5.508 1.00 0.00 H new ATOM 0 HB3 LYS A 802 13.861 -9.234 4.973 1.00 0.00 H new ATOM 0 HG2 LYS A 802 15.618 -8.114 3.832 1.00 0.00 H new ATOM 0 HG3 LYS A 802 14.767 -6.582 3.834 1.00 0.00 H new ATOM 0 HD2 LYS A 802 15.192 -6.192 6.122 1.00 0.00 H new ATOM 0 HD3 LYS A 802 15.481 -7.886 6.463 1.00 0.00 H new ATOM 0 HE2 LYS A 802 17.299 -6.284 4.633 1.00 0.00 H new ATOM 0 HE3 LYS A 802 17.535 -6.323 6.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 802 18.891 -7.999 5.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 802 17.597 -8.808 6.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 802 17.626 -8.623 4.490 1.00 0.00 H new ATOM 940 N THR A 803 13.625 -8.478 1.224 1.00 0.00 N ATOM 941 CA THR A 803 14.206 -9.194 0.096 1.00 0.00 C ATOM 942 C THR A 803 15.411 -10.021 0.531 1.00 0.00 C ATOM 943 O THR A 803 16.023 -9.747 1.562 1.00 0.00 O ATOM 944 CB THR A 803 14.639 -8.226 -1.022 1.00 0.00 C ATOM 945 OG1 THR A 803 15.593 -7.286 -0.513 1.00 0.00 O ATOM 946 CG2 THR A 803 13.440 -7.482 -1.588 1.00 0.00 C ATOM 0 H THR A 803 13.482 -7.481 1.062 1.00 0.00 H new ATOM 0 HA THR A 803 13.432 -9.858 -0.288 1.00 0.00 H new ATOM 0 HB THR A 803 15.095 -8.810 -1.822 1.00 0.00 H new ATOM 0 HG1 THR A 803 15.865 -6.675 -1.230 1.00 0.00 H new ATOM 0 HG21 THR A 803 13.771 -6.805 -2.375 1.00 0.00 H new ATOM 0 HG22 THR A 803 12.729 -8.198 -2.000 1.00 0.00 H new ATOM 0 HG23 THR A 803 12.960 -6.909 -0.795 1.00 0.00 H new ATOM 954 N GLU A 804 15.745 -11.034 -0.263 1.00 0.00 N ATOM 955 CA GLU A 804 16.877 -11.901 0.042 1.00 0.00 C ATOM 956 C GLU A 804 18.198 -11.168 -0.176 1.00 0.00 C ATOM 957 O GLU A 804 18.374 -10.469 -1.174 1.00 0.00 O ATOM 958 CB GLU A 804 16.831 -13.161 -0.824 1.00 0.00 C ATOM 959 CG GLU A 804 16.910 -12.878 -2.315 1.00 0.00 C ATOM 960 CD GLU A 804 17.024 -14.143 -3.144 1.00 0.00 C ATOM 961 OE1 GLU A 804 18.052 -14.841 -3.021 1.00 0.00 O ATOM 962 OE2 GLU A 804 16.085 -14.434 -3.914 1.00 0.00 O ATOM 0 H GLU A 804 15.248 -11.274 -1.121 1.00 0.00 H new ATOM 0 HA GLU A 804 16.810 -12.188 1.091 1.00 0.00 H new ATOM 0 HB2 GLU A 804 17.656 -13.815 -0.543 1.00 0.00 H new ATOM 0 HB3 GLU A 804 15.909 -13.703 -0.614 1.00 0.00 H new ATOM 0 HG2 GLU A 804 16.023 -12.325 -2.623 1.00 0.00 H new ATOM 0 HG3 GLU A 804 17.770 -12.239 -2.515 1.00 0.00 H new ATOM 969 N GLU A 805 19.123 -11.334 0.765 1.00 0.00 N ATOM 970 CA GLU A 805 20.426 -10.687 0.675 1.00 0.00 C ATOM 971 C GLU A 805 21.340 -11.436 -0.290 1.00 0.00 C ATOM 972 O GLU A 805 21.573 -12.635 -0.137 1.00 0.00 O ATOM 973 CB GLU A 805 21.079 -10.611 2.058 1.00 0.00 C ATOM 974 CG GLU A 805 21.576 -11.953 2.570 1.00 0.00 C ATOM 975 CD GLU A 805 21.706 -11.988 4.081 1.00 0.00 C ATOM 976 OE1 GLU A 805 22.707 -11.453 4.603 1.00 0.00 O ATOM 977 OE2 GLU A 805 20.807 -12.550 4.740 1.00 0.00 O ATOM 0 H GLU A 805 18.994 -11.910 1.597 1.00 0.00 H new ATOM 0 HA GLU A 805 20.276 -9.676 0.295 1.00 0.00 H new ATOM 0 HB2 GLU A 805 21.916 -9.914 2.018 1.00 0.00 H new ATOM 0 HB3 GLU A 805 20.360 -10.204 2.769 1.00 0.00 H new ATOM 0 HG2 GLU A 805 20.890 -12.737 2.250 1.00 0.00 H new ATOM 0 HG3 GLU A 805 22.544 -12.174 2.120 1.00 0.00 H new ATOM 984 N SER A 806 21.855 -10.720 -1.284 1.00 0.00 N ATOM 985 CA SER A 806 22.740 -11.316 -2.278 1.00 0.00 C ATOM 986 C SER A 806 24.185 -11.320 -1.786 1.00 0.00 C ATOM 987 O SER A 806 24.821 -10.272 -1.685 1.00 0.00 O ATOM 988 CB SER A 806 22.642 -10.555 -3.601 1.00 0.00 C ATOM 989 OG SER A 806 23.200 -11.308 -4.665 1.00 0.00 O ATOM 0 H SER A 806 21.675 -9.726 -1.423 1.00 0.00 H new ATOM 0 HA SER A 806 22.425 -12.347 -2.437 1.00 0.00 H new ATOM 0 HB2 SER A 806 21.598 -10.331 -3.819 1.00 0.00 H new ATOM 0 HB3 SER A 806 23.162 -9.601 -3.515 1.00 0.00 H new ATOM 0 HG SER A 806 23.124 -10.801 -5.500 1.00 0.00 H new ATOM 995 N GLY A 807 24.696 -12.509 -1.481 1.00 0.00 N ATOM 996 CA GLY A 807 26.061 -12.629 -1.004 1.00 0.00 C ATOM 997 C GLY A 807 26.963 -13.335 -1.997 1.00 0.00 C ATOM 998 O GLY A 807 26.510 -13.867 -3.010 1.00 0.00 O ATOM 0 H GLY A 807 24.189 -13.391 -1.556 1.00 0.00 H new ATOM 0 HA2 GLY A 807 26.459 -11.635 -0.799 1.00 0.00 H new ATOM 0 HA3 GLY A 807 26.066 -13.176 -0.061 1.00 0.00 H new ATOM 1002 N PRO A 808 28.273 -13.344 -1.709 1.00 0.00 N ATOM 1003 CA PRO A 808 29.269 -13.985 -2.574 1.00 0.00 C ATOM 1004 C PRO A 808 29.155 -15.506 -2.559 1.00 0.00 C ATOM 1005 O PRO A 808 28.694 -16.094 -1.581 1.00 0.00 O ATOM 1006 CB PRO A 808 30.603 -13.543 -1.967 1.00 0.00 C ATOM 1007 CG PRO A 808 30.292 -13.255 -0.539 1.00 0.00 C ATOM 1008 CD PRO A 808 28.884 -12.729 -0.519 1.00 0.00 C ATOM 0 HA PRO A 808 29.146 -13.700 -3.619 1.00 0.00 H new ATOM 0 HB2 PRO A 808 31.358 -14.324 -2.058 1.00 0.00 H new ATOM 0 HB3 PRO A 808 30.995 -12.661 -2.473 1.00 0.00 H new ATOM 0 HG2 PRO A 808 30.381 -14.155 0.069 1.00 0.00 H new ATOM 0 HG3 PRO A 808 30.988 -12.523 -0.128 1.00 0.00 H new ATOM 0 HD2 PRO A 808 28.361 -13.014 0.394 1.00 0.00 H new ATOM 0 HD3 PRO A 808 28.861 -11.641 -0.573 1.00 0.00 H new ATOM 1016 N SER A 809 29.579 -16.137 -3.650 1.00 0.00 N ATOM 1017 CA SER A 809 29.521 -17.590 -3.763 1.00 0.00 C ATOM 1018 C SER A 809 30.612 -18.244 -2.921 1.00 0.00 C ATOM 1019 O SER A 809 30.367 -19.228 -2.223 1.00 0.00 O ATOM 1020 CB SER A 809 29.667 -18.014 -5.226 1.00 0.00 C ATOM 1021 OG SER A 809 30.913 -17.597 -5.756 1.00 0.00 O ATOM 0 H SER A 809 29.966 -15.665 -4.467 1.00 0.00 H new ATOM 0 HA SER A 809 28.552 -17.921 -3.391 1.00 0.00 H new ATOM 0 HB2 SER A 809 29.579 -19.098 -5.304 1.00 0.00 H new ATOM 0 HB3 SER A 809 28.856 -17.585 -5.815 1.00 0.00 H new ATOM 0 HG SER A 809 30.982 -17.882 -6.691 1.00 0.00 H new ATOM 1027 N SER A 810 31.818 -17.690 -2.992 1.00 0.00 N ATOM 1028 CA SER A 810 32.949 -18.221 -2.239 1.00 0.00 C ATOM 1029 C SER A 810 32.823 -17.881 -0.757 1.00 0.00 C ATOM 1030 O SER A 810 32.442 -16.769 -0.394 1.00 0.00 O ATOM 1031 CB SER A 810 34.263 -17.665 -2.792 1.00 0.00 C ATOM 1032 OG SER A 810 35.363 -18.073 -1.999 1.00 0.00 O ATOM 0 H SER A 810 32.037 -16.874 -3.563 1.00 0.00 H new ATOM 0 HA SER A 810 32.948 -19.306 -2.346 1.00 0.00 H new ATOM 0 HB2 SER A 810 34.403 -18.007 -3.817 1.00 0.00 H new ATOM 0 HB3 SER A 810 34.217 -16.576 -2.823 1.00 0.00 H new ATOM 0 HG SER A 810 36.191 -17.706 -2.374 1.00 0.00 H new ATOM 1038 N GLY A 811 33.146 -18.848 0.095 1.00 0.00 N ATOM 1039 CA GLY A 811 33.063 -18.633 1.528 1.00 0.00 C ATOM 1040 C GLY A 811 31.659 -18.833 2.064 1.00 0.00 C ATOM 1041 O GLY A 811 31.470 -19.450 3.112 1.00 0.00 O ATOM 0 H GLY A 811 33.464 -19.777 -0.181 1.00 0.00 H new ATOM 0 HA2 GLY A 811 33.743 -19.318 2.035 1.00 0.00 H new ATOM 0 HA3 GLY A 811 33.397 -17.622 1.760 1.00 0.00 H new TER 1045 GLY A 811