USER MOD reduce.3.24.130724 H: found=0, std=0, add=1055, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1054 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 684 SER OG : rot 58:sc= 0.794 USER MOD Set 1.2: A 688 HIS : no HE2:sc= -3.52 K(o=-2.7,f=-9.3!) USER MOD Set 2.1: A 679 SER OG : rot 180:sc= 0.777 USER MOD Set 2.2: A 683 CYS SG : rot 106:sc= 0.0622 USER MOD Set 3.1: A 657 LYS NZ :NH3+ -107:sc= -0.857 (180deg=-1.84!) USER MOD Set 3.2: A 660 GLN : amide:sc= -1.47 X(o=-2.3,f=-2.3) USER MOD Set 4.1: A 658 THR OG1 : rot 76:sc= 1.08 USER MOD Set 4.2: A 694 MET CE :methyl 180:sc= -0.0717 (180deg=-0.0717) USER MOD Single : A 650 SER OG : rot 174:sc= 0 USER MOD Single : A 651 THR OG1 : rot 180:sc=0.000382 USER MOD Single : A 662 THR OG1 : rot -45:sc= 0.82 USER MOD Single : A 663 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 664 ASN : amide:sc= -0.926 K(o=-0.93,f=-3.4!) USER MOD Single : A 666 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 673 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 676 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 677 HIS : no HE2:sc= -1.39 K(o=-1.4,f=-3!) USER MOD Single : A 686 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00293) USER MOD Single : A 692 THR OG1 : rot 75:sc= 0.0585 USER MOD Single : A 696 SER OG : rot 180:sc= 0 USER MOD Single : A 700 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 709 SER OG : rot 180:sc= 0 USER MOD Single : A 710 SER OG : rot 90:sc= 1.25 USER MOD Single : A 715 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 717 SER OG : rot 140:sc= -0.451 USER MOD Single : A 719 TYR OH : rot 180:sc= 0 USER MOD Single : A 722 GLN : amide:sc= 0 X(o=0,f=-0.083) USER MOD Single : A 723 SER OG : rot 180:sc= 0 USER MOD Single : A 725 CYS SG : rot -127:sc= -2.63 USER MOD Single : A 727 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00156) USER MOD Single : A 728 THR OG1 : rot -96:sc= 1.33 USER MOD Single : A 740 GLN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 743 THR OG1 : rot 180:sc= 0.0535 USER MOD Single : A 744 GLN : amide:sc= -0.346 K(o=-0.35,f=-1.2) USER MOD Single : A 745 GLN : amide:sc= -0.641 K(o=-0.64,f=-2.9!) USER MOD Single : A 748 GLN : amide:sc= -0.231 X(o=-0.23,f=0) USER MOD Single : A 749 CYS SG : rot -88:sc= -0.941 USER MOD Single : A 751 TYR OH : rot 180:sc= 0 USER MOD Single : A 755 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 758 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 759 GLN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 762 THR OG1 : rot 180:sc= 0.0287 USER MOD Single : A 764 THR OG1 : rot -39:sc= 0.335 USER MOD Single : A 765 THR OG1 : rot 81:sc= 0.847 USER MOD Single : A 768 LYS NZ :NH3+ 167:sc= -0.0183 (180deg=-0.239) USER MOD Single : A 769 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 770 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 640 -0.477 0.462 -1.327 1.00 0.00 N ATOM 2 CA LEU A 640 0.302 1.045 -2.414 1.00 0.00 C ATOM 3 C LEU A 640 1.349 0.060 -2.923 1.00 0.00 C ATOM 4 O LEU A 640 1.351 -0.307 -4.098 1.00 0.00 O ATOM 5 CB LEU A 640 0.982 2.333 -1.946 1.00 0.00 C ATOM 6 CG LEU A 640 1.817 3.070 -2.993 1.00 0.00 C ATOM 7 CD1 LEU A 640 1.086 4.312 -3.481 1.00 0.00 C ATOM 8 CD2 LEU A 640 3.179 3.440 -2.426 1.00 0.00 C ATOM 0 HA LEU A 640 -0.379 1.277 -3.232 1.00 0.00 H new ATOM 0 HB2 LEU A 640 0.213 3.013 -1.579 1.00 0.00 H new ATOM 0 HB3 LEU A 640 1.626 2.093 -1.100 1.00 0.00 H new ATOM 0 HG LEU A 640 1.968 2.404 -3.843 1.00 0.00 H new ATOM 0 HD11 LEU A 640 1.695 4.824 -4.226 1.00 0.00 H new ATOM 0 HD12 LEU A 640 0.135 4.022 -3.927 1.00 0.00 H new ATOM 0 HD13 LEU A 640 0.903 4.981 -2.640 1.00 0.00 H new ATOM 0 HD21 LEU A 640 3.759 3.964 -3.186 1.00 0.00 H new ATOM 0 HD22 LEU A 640 3.048 4.087 -1.559 1.00 0.00 H new ATOM 0 HD23 LEU A 640 3.707 2.534 -2.127 1.00 0.00 H new ATOM 20 N ASP A 641 2.236 -0.366 -2.030 1.00 0.00 N ATOM 21 CA ASP A 641 3.287 -1.312 -2.388 1.00 0.00 C ATOM 22 C ASP A 641 4.117 -0.786 -3.555 1.00 0.00 C ATOM 23 O ASP A 641 3.934 0.346 -3.999 1.00 0.00 O ATOM 24 CB ASP A 641 2.680 -2.669 -2.748 1.00 0.00 C ATOM 25 CG ASP A 641 3.295 -3.806 -1.956 1.00 0.00 C ATOM 26 OD1 ASP A 641 4.405 -4.250 -2.319 1.00 0.00 O ATOM 27 OD2 ASP A 641 2.667 -4.252 -0.973 1.00 0.00 O ATOM 0 H ASP A 641 2.248 -0.071 -1.054 1.00 0.00 H new ATOM 0 HA ASP A 641 3.942 -1.433 -1.525 1.00 0.00 H new ATOM 0 HB2 ASP A 641 1.606 -2.643 -2.566 1.00 0.00 H new ATOM 0 HB3 ASP A 641 2.819 -2.855 -3.813 1.00 0.00 H new ATOM 32 N GLY A 642 5.030 -1.618 -4.047 1.00 0.00 N ATOM 33 CA GLY A 642 5.876 -1.219 -5.157 1.00 0.00 C ATOM 34 C GLY A 642 5.556 -1.976 -6.431 1.00 0.00 C ATOM 35 O GLY A 642 4.395 -2.076 -6.827 1.00 0.00 O ATOM 0 H GLY A 642 5.199 -2.561 -3.697 1.00 0.00 H new ATOM 0 HA2 GLY A 642 5.758 -0.150 -5.334 1.00 0.00 H new ATOM 0 HA3 GLY A 642 6.920 -1.385 -4.892 1.00 0.00 H new ATOM 39 N ASP A 643 6.588 -2.510 -7.075 1.00 0.00 N ATOM 40 CA ASP A 643 6.412 -3.262 -8.312 1.00 0.00 C ATOM 41 C ASP A 643 5.353 -4.346 -8.142 1.00 0.00 C ATOM 42 O ASP A 643 5.043 -4.778 -7.031 1.00 0.00 O ATOM 43 CB ASP A 643 7.738 -3.890 -8.745 1.00 0.00 C ATOM 44 CG ASP A 643 8.540 -4.416 -7.571 1.00 0.00 C ATOM 45 OD1 ASP A 643 8.176 -5.484 -7.034 1.00 0.00 O ATOM 46 OD2 ASP A 643 9.532 -3.761 -7.190 1.00 0.00 O ATOM 0 H ASP A 643 7.556 -2.436 -6.761 1.00 0.00 H new ATOM 0 HA ASP A 643 6.077 -2.570 -9.085 1.00 0.00 H new ATOM 0 HB2 ASP A 643 7.540 -4.705 -9.441 1.00 0.00 H new ATOM 0 HB3 ASP A 643 8.329 -3.149 -9.282 1.00 0.00 H new ATOM 51 N PRO A 644 4.781 -4.797 -9.269 1.00 0.00 N ATOM 52 CA PRO A 644 3.747 -5.836 -9.271 1.00 0.00 C ATOM 53 C PRO A 644 4.300 -7.204 -8.888 1.00 0.00 C ATOM 54 O PRO A 644 5.477 -7.492 -9.105 1.00 0.00 O ATOM 55 CB PRO A 644 3.256 -5.845 -10.721 1.00 0.00 C ATOM 56 CG PRO A 644 4.406 -5.324 -11.513 1.00 0.00 C ATOM 57 CD PRO A 644 5.101 -4.327 -10.627 1.00 0.00 C ATOM 0 HA PRO A 644 2.963 -5.632 -8.542 1.00 0.00 H new ATOM 0 HB2 PRO A 644 2.979 -6.850 -11.039 1.00 0.00 H new ATOM 0 HB3 PRO A 644 2.374 -5.217 -10.844 1.00 0.00 H new ATOM 0 HG2 PRO A 644 5.081 -6.131 -11.797 1.00 0.00 H new ATOM 0 HG3 PRO A 644 4.064 -4.855 -12.435 1.00 0.00 H new ATOM 0 HD2 PRO A 644 6.176 -4.313 -10.804 1.00 0.00 H new ATOM 0 HD3 PRO A 644 4.736 -3.314 -10.798 1.00 0.00 H new ATOM 65 N ASP A 645 3.443 -8.044 -8.317 1.00 0.00 N ATOM 66 CA ASP A 645 3.846 -9.384 -7.904 1.00 0.00 C ATOM 67 C ASP A 645 3.454 -10.417 -8.956 1.00 0.00 C ATOM 68 O ASP A 645 2.359 -10.382 -9.518 1.00 0.00 O ATOM 69 CB ASP A 645 3.209 -9.739 -6.560 1.00 0.00 C ATOM 70 CG ASP A 645 4.105 -10.618 -5.709 1.00 0.00 C ATOM 71 OD1 ASP A 645 5.193 -10.150 -5.314 1.00 0.00 O ATOM 72 OD2 ASP A 645 3.717 -11.773 -5.438 1.00 0.00 O ATOM 0 H ASP A 645 2.465 -7.821 -8.130 1.00 0.00 H new ATOM 0 HA ASP A 645 4.931 -9.394 -7.797 1.00 0.00 H new ATOM 0 HB2 ASP A 645 2.981 -8.822 -6.016 1.00 0.00 H new ATOM 0 HB3 ASP A 645 2.262 -10.250 -6.734 1.00 0.00 H new ATOM 77 N PRO A 646 4.368 -11.359 -9.230 1.00 0.00 N ATOM 78 CA PRO A 646 4.141 -12.420 -10.217 1.00 0.00 C ATOM 79 C PRO A 646 3.097 -13.429 -9.752 1.00 0.00 C ATOM 80 O PRO A 646 2.168 -13.759 -10.487 1.00 0.00 O ATOM 81 CB PRO A 646 5.513 -13.087 -10.342 1.00 0.00 C ATOM 82 CG PRO A 646 6.189 -12.810 -9.043 1.00 0.00 C ATOM 83 CD PRO A 646 5.694 -11.462 -8.599 1.00 0.00 C ATOM 0 HA PRO A 646 3.756 -12.027 -11.158 1.00 0.00 H new ATOM 0 HB2 PRO A 646 5.418 -14.158 -10.518 1.00 0.00 H new ATOM 0 HB3 PRO A 646 6.078 -12.676 -11.178 1.00 0.00 H new ATOM 0 HG2 PRO A 646 5.948 -13.576 -8.306 1.00 0.00 H new ATOM 0 HG3 PRO A 646 7.273 -12.809 -9.159 1.00 0.00 H new ATOM 0 HD2 PRO A 646 5.628 -11.396 -7.513 1.00 0.00 H new ATOM 0 HD3 PRO A 646 6.358 -10.662 -8.927 1.00 0.00 H new ATOM 91 N GLY A 647 3.257 -13.917 -8.525 1.00 0.00 N ATOM 92 CA GLY A 647 2.320 -14.884 -7.983 1.00 0.00 C ATOM 93 C GLY A 647 1.458 -14.302 -6.881 1.00 0.00 C ATOM 94 O GLY A 647 1.080 -13.130 -6.932 1.00 0.00 O ATOM 0 H GLY A 647 4.019 -13.660 -7.897 1.00 0.00 H new ATOM 0 HA2 GLY A 647 1.680 -15.253 -8.784 1.00 0.00 H new ATOM 0 HA3 GLY A 647 2.871 -15.741 -7.595 1.00 0.00 H new ATOM 98 N LEU A 648 1.143 -15.120 -5.884 1.00 0.00 N ATOM 99 CA LEU A 648 0.317 -14.680 -4.765 1.00 0.00 C ATOM 100 C LEU A 648 1.131 -14.627 -3.475 1.00 0.00 C ATOM 101 O LEU A 648 2.098 -15.366 -3.292 1.00 0.00 O ATOM 102 CB LEU A 648 -0.879 -15.617 -4.588 1.00 0.00 C ATOM 103 CG LEU A 648 -1.607 -16.025 -5.869 1.00 0.00 C ATOM 104 CD1 LEU A 648 -1.708 -14.845 -6.824 1.00 0.00 C ATOM 105 CD2 LEU A 648 -0.899 -17.194 -6.536 1.00 0.00 C ATOM 0 H LEU A 648 1.447 -16.092 -5.827 1.00 0.00 H new ATOM 0 HA LEU A 648 -0.046 -13.676 -4.986 1.00 0.00 H new ATOM 0 HB2 LEU A 648 -0.535 -16.521 -4.085 1.00 0.00 H new ATOM 0 HB3 LEU A 648 -1.597 -15.136 -3.923 1.00 0.00 H new ATOM 0 HG LEU A 648 -2.616 -16.341 -5.606 1.00 0.00 H new ATOM 0 HD11 LEU A 648 -2.229 -15.154 -7.730 1.00 0.00 H new ATOM 0 HD12 LEU A 648 -2.260 -14.036 -6.346 1.00 0.00 H new ATOM 0 HD13 LEU A 648 -0.707 -14.498 -7.081 1.00 0.00 H new ATOM 0 HD21 LEU A 648 -1.431 -17.471 -7.446 1.00 0.00 H new ATOM 0 HD22 LEU A 648 0.122 -16.906 -6.786 1.00 0.00 H new ATOM 0 HD23 LEU A 648 -0.880 -18.044 -5.854 1.00 0.00 H new ATOM 117 N PRO A 649 0.730 -13.733 -2.559 1.00 0.00 N ATOM 118 CA PRO A 649 1.406 -13.564 -1.269 1.00 0.00 C ATOM 119 C PRO A 649 1.195 -14.757 -0.343 1.00 0.00 C ATOM 120 O PRO A 649 2.151 -15.311 0.200 1.00 0.00 O ATOM 121 CB PRO A 649 0.750 -12.311 -0.686 1.00 0.00 C ATOM 122 CG PRO A 649 -0.593 -12.252 -1.329 1.00 0.00 C ATOM 123 CD PRO A 649 -0.415 -12.820 -2.710 1.00 0.00 C ATOM 0 HA PRO A 649 2.487 -13.481 -1.383 1.00 0.00 H new ATOM 0 HB2 PRO A 649 0.667 -12.376 0.399 1.00 0.00 H new ATOM 0 HB3 PRO A 649 1.335 -11.418 -0.908 1.00 0.00 H new ATOM 0 HG2 PRO A 649 -1.323 -12.828 -0.761 1.00 0.00 H new ATOM 0 HG3 PRO A 649 -0.960 -11.227 -1.373 1.00 0.00 H new ATOM 0 HD2 PRO A 649 -1.308 -13.348 -3.046 1.00 0.00 H new ATOM 0 HD3 PRO A 649 -0.212 -12.039 -3.443 1.00 0.00 H new ATOM 131 N SER A 650 -0.064 -15.148 -0.167 1.00 0.00 N ATOM 132 CA SER A 650 -0.401 -16.273 0.697 1.00 0.00 C ATOM 133 C SER A 650 -1.196 -17.326 -0.068 1.00 0.00 C ATOM 134 O SER A 650 -2.272 -17.047 -0.597 1.00 0.00 O ATOM 135 CB SER A 650 -1.204 -15.791 1.907 1.00 0.00 C ATOM 136 OG SER A 650 -0.353 -15.511 3.005 1.00 0.00 O ATOM 0 H SER A 650 -0.867 -14.702 -0.611 1.00 0.00 H new ATOM 0 HA SER A 650 0.529 -16.725 1.043 1.00 0.00 H new ATOM 0 HB2 SER A 650 -1.766 -14.896 1.641 1.00 0.00 H new ATOM 0 HB3 SER A 650 -1.931 -16.552 2.191 1.00 0.00 H new ATOM 0 HG SER A 650 -0.878 -15.120 3.734 1.00 0.00 H new ATOM 142 N THR A 651 -0.657 -18.540 -0.124 1.00 0.00 N ATOM 143 CA THR A 651 -1.313 -19.637 -0.825 1.00 0.00 C ATOM 144 C THR A 651 -2.627 -20.012 -0.150 1.00 0.00 C ATOM 145 O THR A 651 -3.675 -20.058 -0.795 1.00 0.00 O ATOM 146 CB THR A 651 -0.409 -20.882 -0.892 1.00 0.00 C ATOM 147 OG1 THR A 651 0.933 -20.497 -1.208 1.00 0.00 O ATOM 148 CG2 THR A 651 -0.919 -21.865 -1.935 1.00 0.00 C ATOM 0 H THR A 651 0.233 -18.788 0.308 1.00 0.00 H new ATOM 0 HA THR A 651 -1.514 -19.289 -1.838 1.00 0.00 H new ATOM 0 HB THR A 651 -0.426 -21.369 0.083 1.00 0.00 H new ATOM 0 HG1 THR A 651 1.501 -21.294 -1.247 1.00 0.00 H new ATOM 0 HG21 THR A 651 -0.265 -22.736 -1.964 1.00 0.00 H new ATOM 0 HG22 THR A 651 -1.930 -22.179 -1.675 1.00 0.00 H new ATOM 0 HG23 THR A 651 -0.928 -21.385 -2.914 1.00 0.00 H new ATOM 156 N GLU A 652 -2.564 -20.279 1.150 1.00 0.00 N ATOM 157 CA GLU A 652 -3.751 -20.651 1.912 1.00 0.00 C ATOM 158 C GLU A 652 -4.817 -19.562 1.824 1.00 0.00 C ATOM 159 O GLU A 652 -5.987 -19.843 1.565 1.00 0.00 O ATOM 160 CB GLU A 652 -3.386 -20.906 3.376 1.00 0.00 C ATOM 161 CG GLU A 652 -4.455 -21.661 4.147 1.00 0.00 C ATOM 162 CD GLU A 652 -4.295 -21.529 5.649 1.00 0.00 C ATOM 163 OE1 GLU A 652 -4.416 -20.396 6.161 1.00 0.00 O ATOM 164 OE2 GLU A 652 -4.049 -22.558 6.312 1.00 0.00 O ATOM 0 H GLU A 652 -1.704 -20.245 1.698 1.00 0.00 H new ATOM 0 HA GLU A 652 -4.155 -21.567 1.482 1.00 0.00 H new ATOM 0 HB2 GLU A 652 -2.454 -21.470 3.416 1.00 0.00 H new ATOM 0 HB3 GLU A 652 -3.202 -19.951 3.867 1.00 0.00 H new ATOM 0 HG2 GLU A 652 -5.438 -21.290 3.856 1.00 0.00 H new ATOM 0 HG3 GLU A 652 -4.419 -22.715 3.873 1.00 0.00 H new ATOM 171 N ASP A 653 -4.403 -18.318 2.042 1.00 0.00 N ATOM 172 CA ASP A 653 -5.321 -17.186 1.987 1.00 0.00 C ATOM 173 C ASP A 653 -6.112 -17.190 0.683 1.00 0.00 C ATOM 174 O ASP A 653 -7.289 -16.834 0.657 1.00 0.00 O ATOM 175 CB ASP A 653 -4.552 -15.872 2.128 1.00 0.00 C ATOM 176 CG ASP A 653 -3.889 -15.731 3.484 1.00 0.00 C ATOM 177 OD1 ASP A 653 -3.999 -16.671 4.299 1.00 0.00 O ATOM 178 OD2 ASP A 653 -3.261 -14.681 3.731 1.00 0.00 O ATOM 0 H ASP A 653 -3.438 -18.068 2.258 1.00 0.00 H new ATOM 0 HA ASP A 653 -6.023 -17.278 2.816 1.00 0.00 H new ATOM 0 HB2 ASP A 653 -3.793 -15.813 1.348 1.00 0.00 H new ATOM 0 HB3 ASP A 653 -5.235 -15.037 1.972 1.00 0.00 H new ATOM 183 N VAL A 654 -5.455 -17.596 -0.400 1.00 0.00 N ATOM 184 CA VAL A 654 -6.097 -17.646 -1.708 1.00 0.00 C ATOM 185 C VAL A 654 -7.154 -18.744 -1.760 1.00 0.00 C ATOM 186 O VAL A 654 -8.273 -18.520 -2.221 1.00 0.00 O ATOM 187 CB VAL A 654 -5.068 -17.886 -2.829 1.00 0.00 C ATOM 188 CG1 VAL A 654 -5.765 -18.031 -4.173 1.00 0.00 C ATOM 189 CG2 VAL A 654 -4.049 -16.757 -2.867 1.00 0.00 C ATOM 0 H VAL A 654 -4.480 -17.895 -0.397 1.00 0.00 H new ATOM 0 HA VAL A 654 -6.574 -16.679 -1.864 1.00 0.00 H new ATOM 0 HB VAL A 654 -4.539 -18.816 -2.619 1.00 0.00 H new ATOM 0 HG11 VAL A 654 -5.022 -18.200 -4.952 1.00 0.00 H new ATOM 0 HG12 VAL A 654 -6.452 -18.877 -4.137 1.00 0.00 H new ATOM 0 HG13 VAL A 654 -6.322 -17.120 -4.394 1.00 0.00 H new ATOM 0 HG21 VAL A 654 -3.330 -16.943 -3.665 1.00 0.00 H new ATOM 0 HG22 VAL A 654 -4.560 -15.812 -3.052 1.00 0.00 H new ATOM 0 HG23 VAL A 654 -3.526 -16.706 -1.912 1.00 0.00 H new ATOM 199 N ILE A 655 -6.790 -19.930 -1.285 1.00 0.00 N ATOM 200 CA ILE A 655 -7.708 -21.062 -1.276 1.00 0.00 C ATOM 201 C ILE A 655 -8.985 -20.729 -0.511 1.00 0.00 C ATOM 202 O ILE A 655 -10.091 -20.894 -1.027 1.00 0.00 O ATOM 203 CB ILE A 655 -7.058 -22.309 -0.647 1.00 0.00 C ATOM 204 CG1 ILE A 655 -6.227 -23.058 -1.691 1.00 0.00 C ATOM 205 CG2 ILE A 655 -8.123 -23.221 -0.056 1.00 0.00 C ATOM 206 CD1 ILE A 655 -4.958 -22.336 -2.086 1.00 0.00 C ATOM 0 H ILE A 655 -5.867 -20.132 -0.902 1.00 0.00 H new ATOM 0 HA ILE A 655 -7.955 -21.275 -2.316 1.00 0.00 H new ATOM 0 HB ILE A 655 -6.395 -21.989 0.157 1.00 0.00 H new ATOM 0 HG12 ILE A 655 -5.969 -24.042 -1.300 1.00 0.00 H new ATOM 0 HG13 ILE A 655 -6.836 -23.219 -2.581 1.00 0.00 H new ATOM 0 HG21 ILE A 655 -7.648 -24.097 0.385 1.00 0.00 H new ATOM 0 HG22 ILE A 655 -8.676 -22.683 0.714 1.00 0.00 H new ATOM 0 HG23 ILE A 655 -8.809 -23.537 -0.842 1.00 0.00 H new ATOM 0 HD11 ILE A 655 -4.420 -22.925 -2.829 1.00 0.00 H new ATOM 0 HD12 ILE A 655 -5.209 -21.363 -2.508 1.00 0.00 H new ATOM 0 HD13 ILE A 655 -4.329 -22.199 -1.207 1.00 0.00 H new ATOM 218 N LEU A 656 -8.825 -20.258 0.720 1.00 0.00 N ATOM 219 CA LEU A 656 -9.965 -19.898 1.556 1.00 0.00 C ATOM 220 C LEU A 656 -10.737 -18.731 0.951 1.00 0.00 C ATOM 221 O LEU A 656 -11.950 -18.616 1.129 1.00 0.00 O ATOM 222 CB LEU A 656 -9.494 -19.537 2.966 1.00 0.00 C ATOM 223 CG LEU A 656 -8.397 -18.476 3.057 1.00 0.00 C ATOM 224 CD1 LEU A 656 -9.005 -17.086 3.154 1.00 0.00 C ATOM 225 CD2 LEU A 656 -7.489 -18.748 4.247 1.00 0.00 C ATOM 0 H LEU A 656 -7.917 -20.116 1.162 1.00 0.00 H new ATOM 0 HA LEU A 656 -10.630 -20.760 1.611 1.00 0.00 H new ATOM 0 HB2 LEU A 656 -10.355 -19.190 3.537 1.00 0.00 H new ATOM 0 HB3 LEU A 656 -9.135 -20.445 3.451 1.00 0.00 H new ATOM 0 HG LEU A 656 -7.796 -18.524 2.149 1.00 0.00 H new ATOM 0 HD11 LEU A 656 -8.209 -16.344 3.218 1.00 0.00 H new ATOM 0 HD12 LEU A 656 -9.612 -16.892 2.270 1.00 0.00 H new ATOM 0 HD13 LEU A 656 -9.631 -17.024 4.044 1.00 0.00 H new ATOM 0 HD21 LEU A 656 -6.714 -17.983 4.296 1.00 0.00 H new ATOM 0 HD22 LEU A 656 -8.077 -18.729 5.165 1.00 0.00 H new ATOM 0 HD23 LEU A 656 -7.025 -19.728 4.134 1.00 0.00 H new ATOM 237 N LYS A 657 -10.028 -17.867 0.233 1.00 0.00 N ATOM 238 CA LYS A 657 -10.646 -16.710 -0.403 1.00 0.00 C ATOM 239 C LYS A 657 -11.524 -17.138 -1.575 1.00 0.00 C ATOM 240 O LYS A 657 -12.580 -16.554 -1.819 1.00 0.00 O ATOM 241 CB LYS A 657 -9.572 -15.733 -0.886 1.00 0.00 C ATOM 242 CG LYS A 657 -9.182 -14.696 0.152 1.00 0.00 C ATOM 243 CD LYS A 657 -10.343 -13.771 0.480 1.00 0.00 C ATOM 244 CE LYS A 657 -10.456 -13.528 1.977 1.00 0.00 C ATOM 245 NZ LYS A 657 -11.177 -14.634 2.666 1.00 0.00 N ATOM 0 H LYS A 657 -9.023 -17.946 0.077 1.00 0.00 H new ATOM 0 HA LYS A 657 -11.274 -16.213 0.336 1.00 0.00 H new ATOM 0 HB2 LYS A 657 -8.685 -16.296 -1.176 1.00 0.00 H new ATOM 0 HB3 LYS A 657 -9.932 -15.223 -1.779 1.00 0.00 H new ATOM 0 HG2 LYS A 657 -8.847 -15.197 1.060 1.00 0.00 H new ATOM 0 HG3 LYS A 657 -8.341 -14.109 -0.217 1.00 0.00 H new ATOM 0 HD2 LYS A 657 -10.208 -12.820 -0.035 1.00 0.00 H new ATOM 0 HD3 LYS A 657 -11.272 -14.205 0.110 1.00 0.00 H new ATOM 0 HE2 LYS A 657 -9.459 -13.423 2.404 1.00 0.00 H new ATOM 0 HE3 LYS A 657 -10.979 -12.588 2.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 657 -12.126 -14.310 2.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 657 -11.263 -15.446 2.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 657 -10.647 -14.919 3.514 1.00 0.00 H new ATOM 259 N THR A 658 -11.080 -18.161 -2.299 1.00 0.00 N ATOM 260 CA THR A 658 -11.825 -18.667 -3.445 1.00 0.00 C ATOM 261 C THR A 658 -12.928 -19.622 -3.006 1.00 0.00 C ATOM 262 O THR A 658 -14.056 -19.546 -3.490 1.00 0.00 O ATOM 263 CB THR A 658 -10.899 -19.392 -4.441 1.00 0.00 C ATOM 264 OG1 THR A 658 -9.583 -18.830 -4.384 1.00 0.00 O ATOM 265 CG2 THR A 658 -11.441 -19.286 -5.858 1.00 0.00 C ATOM 0 H THR A 658 -10.208 -18.655 -2.112 1.00 0.00 H new ATOM 0 HA THR A 658 -12.272 -17.804 -3.938 1.00 0.00 H new ATOM 0 HB THR A 658 -10.856 -20.445 -4.164 1.00 0.00 H new ATOM 0 HG1 THR A 658 -9.130 -19.140 -3.572 1.00 0.00 H new ATOM 0 HG21 THR A 658 -10.771 -19.805 -6.544 1.00 0.00 H new ATOM 0 HG22 THR A 658 -12.431 -19.741 -5.904 1.00 0.00 H new ATOM 0 HG23 THR A 658 -11.510 -18.236 -6.143 1.00 0.00 H new ATOM 273 N GLU A 659 -12.594 -20.521 -2.085 1.00 0.00 N ATOM 274 CA GLU A 659 -13.558 -21.492 -1.581 1.00 0.00 C ATOM 275 C GLU A 659 -14.771 -20.791 -0.976 1.00 0.00 C ATOM 276 O GLU A 659 -15.899 -21.267 -1.097 1.00 0.00 O ATOM 277 CB GLU A 659 -12.905 -22.398 -0.535 1.00 0.00 C ATOM 278 CG GLU A 659 -12.816 -21.768 0.845 1.00 0.00 C ATOM 279 CD GLU A 659 -14.078 -21.970 1.661 1.00 0.00 C ATOM 280 OE1 GLU A 659 -14.510 -23.133 1.807 1.00 0.00 O ATOM 281 OE2 GLU A 659 -14.635 -20.966 2.153 1.00 0.00 O ATOM 0 H GLU A 659 -11.664 -20.597 -1.673 1.00 0.00 H new ATOM 0 HA GLU A 659 -13.893 -22.101 -2.420 1.00 0.00 H new ATOM 0 HB2 GLU A 659 -13.472 -23.326 -0.466 1.00 0.00 H new ATOM 0 HB3 GLU A 659 -11.902 -22.662 -0.870 1.00 0.00 H new ATOM 0 HG2 GLU A 659 -11.969 -22.195 1.381 1.00 0.00 H new ATOM 0 HG3 GLU A 659 -12.622 -20.700 0.741 1.00 0.00 H new ATOM 288 N GLN A 660 -14.528 -19.657 -0.326 1.00 0.00 N ATOM 289 CA GLN A 660 -15.600 -18.891 0.299 1.00 0.00 C ATOM 290 C GLN A 660 -16.473 -18.218 -0.755 1.00 0.00 C ATOM 291 O GLN A 660 -17.669 -18.014 -0.547 1.00 0.00 O ATOM 292 CB GLN A 660 -15.019 -17.839 1.245 1.00 0.00 C ATOM 293 CG GLN A 660 -14.268 -16.727 0.531 1.00 0.00 C ATOM 294 CD GLN A 660 -13.967 -15.550 1.437 1.00 0.00 C ATOM 295 OE1 GLN A 660 -14.072 -15.651 2.660 1.00 0.00 O ATOM 296 NE2 GLN A 660 -13.591 -14.424 0.842 1.00 0.00 N ATOM 0 H GLN A 660 -13.599 -19.249 -0.219 1.00 0.00 H new ATOM 0 HA GLN A 660 -16.220 -19.581 0.872 1.00 0.00 H new ATOM 0 HB2 GLN A 660 -15.828 -17.402 1.830 1.00 0.00 H new ATOM 0 HB3 GLN A 660 -14.345 -18.328 1.949 1.00 0.00 H new ATOM 0 HG2 GLN A 660 -13.333 -17.122 0.133 1.00 0.00 H new ATOM 0 HG3 GLN A 660 -14.857 -16.384 -0.320 1.00 0.00 H new ATOM 0 HE21 GLN A 660 -13.517 -14.384 -0.175 1.00 0.00 H new ATOM 0 HE22 GLN A 660 -13.376 -13.599 1.402 1.00 0.00 H new ATOM 305 N VAL A 661 -15.867 -17.874 -1.887 1.00 0.00 N ATOM 306 CA VAL A 661 -16.590 -17.224 -2.974 1.00 0.00 C ATOM 307 C VAL A 661 -17.667 -18.141 -3.543 1.00 0.00 C ATOM 308 O VAL A 661 -18.804 -17.722 -3.760 1.00 0.00 O ATOM 309 CB VAL A 661 -15.637 -16.804 -4.109 1.00 0.00 C ATOM 310 CG1 VAL A 661 -16.423 -16.283 -5.301 1.00 0.00 C ATOM 311 CG2 VAL A 661 -14.648 -15.759 -3.614 1.00 0.00 C ATOM 0 H VAL A 661 -14.877 -18.035 -2.075 1.00 0.00 H new ATOM 0 HA VAL A 661 -17.059 -16.334 -2.555 1.00 0.00 H new ATOM 0 HB VAL A 661 -15.074 -17.680 -4.431 1.00 0.00 H new ATOM 0 HG11 VAL A 661 -15.733 -15.991 -6.093 1.00 0.00 H new ATOM 0 HG12 VAL A 661 -17.087 -17.065 -5.669 1.00 0.00 H new ATOM 0 HG13 VAL A 661 -17.014 -15.418 -4.998 1.00 0.00 H new ATOM 0 HG21 VAL A 661 -13.982 -15.473 -4.428 1.00 0.00 H new ATOM 0 HG22 VAL A 661 -15.191 -14.881 -3.264 1.00 0.00 H new ATOM 0 HG23 VAL A 661 -14.061 -16.173 -2.794 1.00 0.00 H new ATOM 321 N THR A 662 -17.301 -19.396 -3.784 1.00 0.00 N ATOM 322 CA THR A 662 -18.236 -20.373 -4.329 1.00 0.00 C ATOM 323 C THR A 662 -19.431 -20.566 -3.403 1.00 0.00 C ATOM 324 O THR A 662 -20.557 -20.769 -3.860 1.00 0.00 O ATOM 325 CB THR A 662 -17.554 -21.735 -4.559 1.00 0.00 C ATOM 326 OG1 THR A 662 -17.083 -22.264 -3.315 1.00 0.00 O ATOM 327 CG2 THR A 662 -16.391 -21.601 -5.531 1.00 0.00 C ATOM 0 H THR A 662 -16.364 -19.760 -3.610 1.00 0.00 H new ATOM 0 HA THR A 662 -18.581 -19.981 -5.286 1.00 0.00 H new ATOM 0 HB THR A 662 -18.289 -22.416 -4.988 1.00 0.00 H new ATOM 0 HG1 THR A 662 -16.635 -21.556 -2.807 1.00 0.00 H new ATOM 0 HG21 THR A 662 -15.925 -22.575 -5.678 1.00 0.00 H new ATOM 0 HG22 THR A 662 -16.757 -21.226 -6.487 1.00 0.00 H new ATOM 0 HG23 THR A 662 -15.656 -20.905 -5.126 1.00 0.00 H new ATOM 335 N LYS A 663 -19.181 -20.501 -2.100 1.00 0.00 N ATOM 336 CA LYS A 663 -20.237 -20.667 -1.109 1.00 0.00 C ATOM 337 C LYS A 663 -21.216 -19.498 -1.156 1.00 0.00 C ATOM 338 O LYS A 663 -22.430 -19.691 -1.125 1.00 0.00 O ATOM 339 CB LYS A 663 -19.635 -20.786 0.293 1.00 0.00 C ATOM 340 CG LYS A 663 -18.742 -22.002 0.470 1.00 0.00 C ATOM 341 CD LYS A 663 -19.466 -23.284 0.094 1.00 0.00 C ATOM 342 CE LYS A 663 -19.101 -23.738 -1.311 1.00 0.00 C ATOM 343 NZ LYS A 663 -19.735 -25.041 -1.655 1.00 0.00 N ATOM 0 H LYS A 663 -18.255 -20.334 -1.705 1.00 0.00 H new ATOM 0 HA LYS A 663 -20.780 -21.583 -1.343 1.00 0.00 H new ATOM 0 HB2 LYS A 663 -19.058 -19.887 0.509 1.00 0.00 H new ATOM 0 HB3 LYS A 663 -20.443 -20.829 1.024 1.00 0.00 H new ATOM 0 HG2 LYS A 663 -17.850 -21.892 -0.147 1.00 0.00 H new ATOM 0 HG3 LYS A 663 -18.408 -22.062 1.506 1.00 0.00 H new ATOM 0 HD2 LYS A 663 -19.214 -24.068 0.808 1.00 0.00 H new ATOM 0 HD3 LYS A 663 -20.543 -23.128 0.159 1.00 0.00 H new ATOM 0 HE2 LYS A 663 -19.414 -22.981 -2.030 1.00 0.00 H new ATOM 0 HE3 LYS A 663 -18.018 -23.828 -1.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 663 -19.462 -25.316 -2.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 663 -19.417 -25.770 -0.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 663 -20.769 -24.949 -1.601 1.00 0.00 H new ATOM 357 N ASN A 664 -20.678 -18.285 -1.232 1.00 0.00 N ATOM 358 CA ASN A 664 -21.505 -17.084 -1.284 1.00 0.00 C ATOM 359 C ASN A 664 -22.411 -17.101 -2.511 1.00 0.00 C ATOM 360 O ASN A 664 -23.557 -16.653 -2.455 1.00 0.00 O ATOM 361 CB ASN A 664 -20.624 -15.833 -1.305 1.00 0.00 C ATOM 362 CG ASN A 664 -20.165 -15.427 0.082 1.00 0.00 C ATOM 363 OD1 ASN A 664 -20.969 -15.326 1.010 1.00 0.00 O ATOM 364 ND2 ASN A 664 -18.867 -15.190 0.230 1.00 0.00 N ATOM 0 H ASN A 664 -19.674 -18.107 -1.259 1.00 0.00 H new ATOM 0 HA ASN A 664 -22.131 -17.065 -0.392 1.00 0.00 H new ATOM 0 HB2 ASN A 664 -19.753 -16.016 -1.934 1.00 0.00 H new ATOM 0 HB3 ASN A 664 -21.177 -15.010 -1.757 1.00 0.00 H new ATOM 0 HD21 ASN A 664 -18.500 -14.912 1.140 1.00 0.00 H new ATOM 0 HD22 ASN A 664 -18.237 -15.286 -0.566 1.00 0.00 H new ATOM 371 N ILE A 665 -21.891 -17.622 -3.617 1.00 0.00 N ATOM 372 CA ILE A 665 -22.654 -17.699 -4.857 1.00 0.00 C ATOM 373 C ILE A 665 -23.822 -18.669 -4.724 1.00 0.00 C ATOM 374 O ILE A 665 -24.914 -18.415 -5.232 1.00 0.00 O ATOM 375 CB ILE A 665 -21.767 -18.139 -6.037 1.00 0.00 C ATOM 376 CG1 ILE A 665 -20.589 -17.177 -6.205 1.00 0.00 C ATOM 377 CG2 ILE A 665 -22.586 -18.210 -7.317 1.00 0.00 C ATOM 378 CD1 ILE A 665 -19.334 -17.844 -6.722 1.00 0.00 C ATOM 0 H ILE A 665 -20.945 -17.997 -3.680 1.00 0.00 H new ATOM 0 HA ILE A 665 -23.037 -16.698 -5.055 1.00 0.00 H new ATOM 0 HB ILE A 665 -21.373 -19.133 -5.825 1.00 0.00 H new ATOM 0 HG12 ILE A 665 -20.876 -16.380 -6.891 1.00 0.00 H new ATOM 0 HG13 ILE A 665 -20.373 -16.709 -5.245 1.00 0.00 H new ATOM 0 HG21 ILE A 665 -21.946 -18.522 -8.142 1.00 0.00 H new ATOM 0 HG22 ILE A 665 -23.394 -18.931 -7.192 1.00 0.00 H new ATOM 0 HG23 ILE A 665 -23.006 -17.228 -7.535 1.00 0.00 H new ATOM 0 HD11 ILE A 665 -18.541 -17.103 -6.817 1.00 0.00 H new ATOM 0 HD12 ILE A 665 -19.022 -18.622 -6.026 1.00 0.00 H new ATOM 0 HD13 ILE A 665 -19.533 -18.288 -7.697 1.00 0.00 H new ATOM 390 N GLN A 666 -23.585 -19.781 -4.036 1.00 0.00 N ATOM 391 CA GLN A 666 -24.619 -20.790 -3.835 1.00 0.00 C ATOM 392 C GLN A 666 -25.851 -20.182 -3.172 1.00 0.00 C ATOM 393 O GLN A 666 -26.979 -20.590 -3.446 1.00 0.00 O ATOM 394 CB GLN A 666 -24.081 -21.940 -2.982 1.00 0.00 C ATOM 395 CG GLN A 666 -24.660 -23.295 -3.353 1.00 0.00 C ATOM 396 CD GLN A 666 -23.951 -24.442 -2.659 1.00 0.00 C ATOM 397 OE1 GLN A 666 -23.435 -25.352 -3.309 1.00 0.00 O ATOM 398 NE2 GLN A 666 -23.921 -24.404 -1.332 1.00 0.00 N ATOM 0 H GLN A 666 -22.687 -20.006 -3.608 1.00 0.00 H new ATOM 0 HA GLN A 666 -24.908 -21.177 -4.812 1.00 0.00 H new ATOM 0 HB2 GLN A 666 -22.996 -21.978 -3.081 1.00 0.00 H new ATOM 0 HB3 GLN A 666 -24.298 -21.736 -1.934 1.00 0.00 H new ATOM 0 HG2 GLN A 666 -25.719 -23.317 -3.094 1.00 0.00 H new ATOM 0 HG3 GLN A 666 -24.593 -23.431 -4.432 1.00 0.00 H new ATOM 0 HE21 GLN A 666 -24.362 -23.631 -0.834 1.00 0.00 H new ATOM 0 HE22 GLN A 666 -23.457 -25.148 -0.811 1.00 0.00 H new ATOM 407 N GLU A 667 -25.626 -19.206 -2.298 1.00 0.00 N ATOM 408 CA GLU A 667 -26.718 -18.544 -1.596 1.00 0.00 C ATOM 409 C GLU A 667 -27.654 -17.846 -2.579 1.00 0.00 C ATOM 410 O GLU A 667 -28.872 -17.841 -2.397 1.00 0.00 O ATOM 411 CB GLU A 667 -26.167 -17.529 -0.591 1.00 0.00 C ATOM 412 CG GLU A 667 -25.026 -18.068 0.254 1.00 0.00 C ATOM 413 CD GLU A 667 -25.329 -19.432 0.843 1.00 0.00 C ATOM 414 OE1 GLU A 667 -26.461 -19.629 1.333 1.00 0.00 O ATOM 415 OE2 GLU A 667 -24.434 -20.303 0.814 1.00 0.00 O ATOM 0 H GLU A 667 -24.698 -18.857 -2.060 1.00 0.00 H new ATOM 0 HA GLU A 667 -27.285 -19.305 -1.060 1.00 0.00 H new ATOM 0 HB2 GLU A 667 -25.823 -16.646 -1.130 1.00 0.00 H new ATOM 0 HB3 GLU A 667 -26.974 -17.206 0.067 1.00 0.00 H new ATOM 0 HG2 GLU A 667 -24.126 -18.132 -0.357 1.00 0.00 H new ATOM 0 HG3 GLU A 667 -24.814 -17.367 1.061 1.00 0.00 H new ATOM 422 N LEU A 668 -27.075 -17.257 -3.620 1.00 0.00 N ATOM 423 CA LEU A 668 -27.856 -16.555 -4.633 1.00 0.00 C ATOM 424 C LEU A 668 -28.635 -17.540 -5.499 1.00 0.00 C ATOM 425 O LEU A 668 -29.790 -17.295 -5.850 1.00 0.00 O ATOM 426 CB LEU A 668 -26.939 -15.701 -5.510 1.00 0.00 C ATOM 427 CG LEU A 668 -27.533 -14.389 -6.024 1.00 0.00 C ATOM 428 CD1 LEU A 668 -29.020 -14.549 -6.301 1.00 0.00 C ATOM 429 CD2 LEU A 668 -27.292 -13.267 -5.025 1.00 0.00 C ATOM 0 H LEU A 668 -26.068 -17.252 -3.785 1.00 0.00 H new ATOM 0 HA LEU A 668 -28.568 -15.906 -4.123 1.00 0.00 H new ATOM 0 HB2 LEU A 668 -26.038 -15.471 -4.942 1.00 0.00 H new ATOM 0 HB3 LEU A 668 -26.631 -16.298 -6.368 1.00 0.00 H new ATOM 0 HG LEU A 668 -27.036 -14.129 -6.959 1.00 0.00 H new ATOM 0 HD11 LEU A 668 -29.426 -13.605 -6.666 1.00 0.00 H new ATOM 0 HD12 LEU A 668 -29.169 -15.323 -7.054 1.00 0.00 H new ATOM 0 HD13 LEU A 668 -29.533 -14.833 -5.382 1.00 0.00 H new ATOM 0 HD21 LEU A 668 -27.721 -12.341 -5.407 1.00 0.00 H new ATOM 0 HD22 LEU A 668 -27.762 -13.519 -4.074 1.00 0.00 H new ATOM 0 HD23 LEU A 668 -26.220 -13.136 -4.877 1.00 0.00 H new ATOM 441 N LEU A 669 -27.997 -18.654 -5.839 1.00 0.00 N ATOM 442 CA LEU A 669 -28.631 -19.678 -6.662 1.00 0.00 C ATOM 443 C LEU A 669 -29.737 -20.390 -5.890 1.00 0.00 C ATOM 444 O LEU A 669 -30.857 -20.533 -6.381 1.00 0.00 O ATOM 445 CB LEU A 669 -27.591 -20.694 -7.138 1.00 0.00 C ATOM 446 CG LEU A 669 -26.326 -20.113 -7.771 1.00 0.00 C ATOM 447 CD1 LEU A 669 -25.468 -21.220 -8.362 1.00 0.00 C ATOM 448 CD2 LEU A 669 -26.685 -19.087 -8.836 1.00 0.00 C ATOM 0 H LEU A 669 -27.041 -18.871 -5.558 1.00 0.00 H new ATOM 0 HA LEU A 669 -29.075 -19.188 -7.529 1.00 0.00 H new ATOM 0 HB2 LEU A 669 -27.298 -21.309 -6.288 1.00 0.00 H new ATOM 0 HB3 LEU A 669 -28.065 -21.356 -7.863 1.00 0.00 H new ATOM 0 HG LEU A 669 -25.750 -19.612 -6.992 1.00 0.00 H new ATOM 0 HD11 LEU A 669 -24.572 -20.787 -8.808 1.00 0.00 H new ATOM 0 HD12 LEU A 669 -25.181 -21.917 -7.575 1.00 0.00 H new ATOM 0 HD13 LEU A 669 -26.035 -21.750 -9.128 1.00 0.00 H new ATOM 0 HD21 LEU A 669 -25.772 -18.684 -9.275 1.00 0.00 H new ATOM 0 HD22 LEU A 669 -27.283 -19.563 -9.613 1.00 0.00 H new ATOM 0 HD23 LEU A 669 -27.257 -18.278 -8.383 1.00 0.00 H new ATOM 460 N ARG A 670 -29.416 -20.832 -4.679 1.00 0.00 N ATOM 461 CA ARG A 670 -30.383 -21.528 -3.838 1.00 0.00 C ATOM 462 C ARG A 670 -31.602 -20.650 -3.571 1.00 0.00 C ATOM 463 O ARG A 670 -32.730 -21.139 -3.511 1.00 0.00 O ATOM 464 CB ARG A 670 -29.737 -21.939 -2.513 1.00 0.00 C ATOM 465 CG ARG A 670 -29.443 -20.767 -1.590 1.00 0.00 C ATOM 466 CD ARG A 670 -28.813 -21.231 -0.286 1.00 0.00 C ATOM 467 NE ARG A 670 -29.664 -22.180 0.426 1.00 0.00 N ATOM 468 CZ ARG A 670 -30.717 -21.822 1.152 1.00 0.00 C ATOM 469 NH1 ARG A 670 -31.047 -20.543 1.261 1.00 0.00 N ATOM 470 NH2 ARG A 670 -31.443 -22.745 1.770 1.00 0.00 N ATOM 0 H ARG A 670 -28.494 -20.721 -4.258 1.00 0.00 H new ATOM 0 HA ARG A 670 -30.710 -22.423 -4.368 1.00 0.00 H new ATOM 0 HB2 ARG A 670 -30.396 -22.639 -1.999 1.00 0.00 H new ATOM 0 HB3 ARG A 670 -28.808 -22.469 -2.721 1.00 0.00 H new ATOM 0 HG2 ARG A 670 -28.774 -20.067 -2.090 1.00 0.00 H new ATOM 0 HG3 ARG A 670 -30.367 -20.228 -1.378 1.00 0.00 H new ATOM 0 HD2 ARG A 670 -27.849 -21.694 -0.494 1.00 0.00 H new ATOM 0 HD3 ARG A 670 -28.621 -20.368 0.351 1.00 0.00 H new ATOM 0 HE ARG A 670 -29.437 -23.172 0.362 1.00 0.00 H new ATOM 0 HH11 ARG A 670 -30.492 -19.831 0.787 1.00 0.00 H new ATOM 0 HH12 ARG A 670 -31.856 -20.271 1.819 1.00 0.00 H new ATOM 0 HH21 ARG A 670 -31.193 -23.730 1.688 1.00 0.00 H new ATOM 0 HH22 ARG A 670 -32.251 -22.469 2.327 1.00 0.00 H new ATOM 484 N ALA A 671 -31.367 -19.352 -3.411 1.00 0.00 N ATOM 485 CA ALA A 671 -32.445 -18.406 -3.151 1.00 0.00 C ATOM 486 C ALA A 671 -33.350 -18.257 -4.370 1.00 0.00 C ATOM 487 O ALA A 671 -34.548 -18.008 -4.239 1.00 0.00 O ATOM 488 CB ALA A 671 -31.876 -17.055 -2.746 1.00 0.00 C ATOM 0 H ALA A 671 -30.439 -18.931 -3.457 1.00 0.00 H new ATOM 0 HA ALA A 671 -33.046 -18.795 -2.329 1.00 0.00 H new ATOM 0 HB1 ALA A 671 -32.693 -16.359 -2.555 1.00 0.00 H new ATOM 0 HB2 ALA A 671 -31.277 -17.169 -1.842 1.00 0.00 H new ATOM 0 HB3 ALA A 671 -31.250 -16.668 -3.550 1.00 0.00 H new ATOM 494 N ALA A 672 -32.768 -18.411 -5.555 1.00 0.00 N ATOM 495 CA ALA A 672 -33.522 -18.295 -6.797 1.00 0.00 C ATOM 496 C ALA A 672 -34.514 -19.444 -6.947 1.00 0.00 C ATOM 497 O ALA A 672 -35.689 -19.226 -7.238 1.00 0.00 O ATOM 498 CB ALA A 672 -32.575 -18.254 -7.987 1.00 0.00 C ATOM 0 H ALA A 672 -31.777 -18.616 -5.681 1.00 0.00 H new ATOM 0 HA ALA A 672 -34.088 -17.364 -6.764 1.00 0.00 H new ATOM 0 HB1 ALA A 672 -33.152 -18.167 -8.908 1.00 0.00 H new ATOM 0 HB2 ALA A 672 -31.910 -17.396 -7.893 1.00 0.00 H new ATOM 0 HB3 ALA A 672 -31.984 -19.170 -8.014 1.00 0.00 H new ATOM 504 N GLN A 673 -34.031 -20.666 -6.747 1.00 0.00 N ATOM 505 CA GLN A 673 -34.876 -21.849 -6.861 1.00 0.00 C ATOM 506 C GLN A 673 -35.946 -21.860 -5.775 1.00 0.00 C ATOM 507 O GLN A 673 -37.077 -22.286 -6.010 1.00 0.00 O ATOM 508 CB GLN A 673 -34.027 -23.118 -6.771 1.00 0.00 C ATOM 509 CG GLN A 673 -33.109 -23.151 -5.560 1.00 0.00 C ATOM 510 CD GLN A 673 -32.417 -24.489 -5.388 1.00 0.00 C ATOM 511 OE1 GLN A 673 -31.458 -24.800 -6.095 1.00 0.00 O ATOM 512 NE2 GLN A 673 -32.902 -25.290 -4.446 1.00 0.00 N ATOM 0 H GLN A 673 -33.060 -20.863 -6.505 1.00 0.00 H new ATOM 0 HA GLN A 673 -35.371 -21.820 -7.832 1.00 0.00 H new ATOM 0 HB2 GLN A 673 -34.687 -23.985 -6.740 1.00 0.00 H new ATOM 0 HB3 GLN A 673 -33.425 -23.207 -7.675 1.00 0.00 H new ATOM 0 HG2 GLN A 673 -32.357 -22.368 -5.657 1.00 0.00 H new ATOM 0 HG3 GLN A 673 -33.688 -22.928 -4.664 1.00 0.00 H new ATOM 0 HE21 GLN A 673 -33.699 -24.991 -3.883 1.00 0.00 H new ATOM 0 HE22 GLN A 673 -32.478 -26.204 -4.285 1.00 0.00 H new ATOM 521 N GLU A 674 -35.582 -21.389 -4.587 1.00 0.00 N ATOM 522 CA GLU A 674 -36.512 -21.347 -3.464 1.00 0.00 C ATOM 523 C GLU A 674 -37.411 -20.116 -3.549 1.00 0.00 C ATOM 524 O GLU A 674 -38.317 -19.939 -2.734 1.00 0.00 O ATOM 525 CB GLU A 674 -35.747 -21.343 -2.139 1.00 0.00 C ATOM 526 CG GLU A 674 -36.619 -21.648 -0.932 1.00 0.00 C ATOM 527 CD GLU A 674 -35.810 -22.054 0.284 1.00 0.00 C ATOM 528 OE1 GLU A 674 -34.943 -21.263 0.710 1.00 0.00 O ATOM 529 OE2 GLU A 674 -36.044 -23.163 0.809 1.00 0.00 O ATOM 0 H GLU A 674 -34.650 -21.031 -4.377 1.00 0.00 H new ATOM 0 HA GLU A 674 -37.139 -22.238 -3.510 1.00 0.00 H new ATOM 0 HB2 GLU A 674 -34.943 -22.077 -2.191 1.00 0.00 H new ATOM 0 HB3 GLU A 674 -35.279 -20.368 -2.002 1.00 0.00 H new ATOM 0 HG2 GLU A 674 -37.217 -20.770 -0.689 1.00 0.00 H new ATOM 0 HG3 GLU A 674 -37.315 -22.448 -1.184 1.00 0.00 H new ATOM 536 N PHE A 675 -37.153 -19.269 -4.539 1.00 0.00 N ATOM 537 CA PHE A 675 -37.937 -18.054 -4.730 1.00 0.00 C ATOM 538 C PHE A 675 -37.812 -17.131 -3.521 1.00 0.00 C ATOM 539 O PHE A 675 -38.736 -17.016 -2.716 1.00 0.00 O ATOM 540 CB PHE A 675 -39.407 -18.403 -4.970 1.00 0.00 C ATOM 541 CG PHE A 675 -39.779 -18.463 -6.424 1.00 0.00 C ATOM 542 CD1 PHE A 675 -39.063 -19.258 -7.304 1.00 0.00 C ATOM 543 CD2 PHE A 675 -40.845 -17.724 -6.911 1.00 0.00 C ATOM 544 CE1 PHE A 675 -39.403 -19.316 -8.643 1.00 0.00 C ATOM 545 CE2 PHE A 675 -41.190 -17.777 -8.248 1.00 0.00 C ATOM 546 CZ PHE A 675 -40.468 -18.574 -9.115 1.00 0.00 C ATOM 0 H PHE A 675 -36.407 -19.401 -5.222 1.00 0.00 H new ATOM 0 HA PHE A 675 -37.547 -17.533 -5.605 1.00 0.00 H new ATOM 0 HB2 PHE A 675 -39.624 -19.366 -4.508 1.00 0.00 H new ATOM 0 HB3 PHE A 675 -40.034 -17.663 -4.473 1.00 0.00 H new ATOM 0 HD1 PHE A 675 -38.229 -19.840 -6.940 1.00 0.00 H new ATOM 0 HD2 PHE A 675 -41.413 -17.099 -6.238 1.00 0.00 H new ATOM 0 HE1 PHE A 675 -38.837 -19.940 -9.318 1.00 0.00 H new ATOM 0 HE2 PHE A 675 -42.023 -17.196 -8.615 1.00 0.00 H new ATOM 0 HZ PHE A 675 -40.736 -18.617 -10.160 1.00 0.00 H new ATOM 556 N LYS A 676 -36.663 -16.476 -3.401 1.00 0.00 N ATOM 557 CA LYS A 676 -36.415 -15.562 -2.292 1.00 0.00 C ATOM 558 C LYS A 676 -35.807 -14.255 -2.790 1.00 0.00 C ATOM 559 O LYS A 676 -34.642 -13.958 -2.523 1.00 0.00 O ATOM 560 CB LYS A 676 -35.483 -16.212 -1.267 1.00 0.00 C ATOM 561 CG LYS A 676 -35.986 -17.548 -0.748 1.00 0.00 C ATOM 562 CD LYS A 676 -36.746 -17.388 0.558 1.00 0.00 C ATOM 563 CE LYS A 676 -35.824 -16.958 1.689 1.00 0.00 C ATOM 564 NZ LYS A 676 -36.491 -17.059 3.017 1.00 0.00 N ATOM 0 H LYS A 676 -35.888 -16.561 -4.058 1.00 0.00 H new ATOM 0 HA LYS A 676 -37.370 -15.340 -1.816 1.00 0.00 H new ATOM 0 HB2 LYS A 676 -34.502 -16.354 -1.720 1.00 0.00 H new ATOM 0 HB3 LYS A 676 -35.351 -15.532 -0.426 1.00 0.00 H new ATOM 0 HG2 LYS A 676 -36.635 -18.008 -1.493 1.00 0.00 H new ATOM 0 HG3 LYS A 676 -35.143 -18.222 -0.599 1.00 0.00 H new ATOM 0 HD2 LYS A 676 -37.538 -16.650 0.432 1.00 0.00 H new ATOM 0 HD3 LYS A 676 -37.228 -18.331 0.818 1.00 0.00 H new ATOM 0 HE2 LYS A 676 -34.929 -17.580 1.684 1.00 0.00 H new ATOM 0 HE3 LYS A 676 -35.500 -15.931 1.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 676 -35.830 -16.757 3.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 676 -37.331 -16.446 3.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 676 -36.778 -18.044 3.187 1.00 0.00 H new ATOM 578 N HIS A 677 -36.604 -13.475 -3.514 1.00 0.00 N ATOM 579 CA HIS A 677 -36.145 -12.198 -4.048 1.00 0.00 C ATOM 580 C HIS A 677 -35.627 -11.297 -2.930 1.00 0.00 C ATOM 581 O HIS A 677 -34.734 -10.476 -3.145 1.00 0.00 O ATOM 582 CB HIS A 677 -37.277 -11.498 -4.799 1.00 0.00 C ATOM 583 CG HIS A 677 -37.637 -12.160 -6.093 1.00 0.00 C ATOM 584 ND1 HIS A 677 -36.772 -12.238 -7.164 1.00 0.00 N ATOM 585 CD2 HIS A 677 -38.775 -12.779 -6.485 1.00 0.00 C ATOM 586 CE1 HIS A 677 -37.364 -12.875 -8.159 1.00 0.00 C ATOM 587 NE2 HIS A 677 -38.580 -13.214 -7.772 1.00 0.00 N ATOM 0 H HIS A 677 -37.571 -13.705 -3.744 1.00 0.00 H new ATOM 0 HA HIS A 677 -35.327 -12.395 -4.741 1.00 0.00 H new ATOM 0 HB2 HIS A 677 -38.159 -11.464 -4.160 1.00 0.00 H new ATOM 0 HB3 HIS A 677 -36.987 -10.466 -4.997 1.00 0.00 H new ATOM 0 HD1 HIS A 677 -35.824 -11.863 -7.185 1.00 0.00 H new ATOM 0 HD2 HIS A 677 -39.670 -12.907 -5.895 1.00 0.00 H new ATOM 0 HE1 HIS A 677 -36.927 -13.083 -9.125 1.00 0.00 H new ATOM 595 N ASP A 678 -36.192 -11.456 -1.739 1.00 0.00 N ATOM 596 CA ASP A 678 -35.787 -10.658 -0.588 1.00 0.00 C ATOM 597 C ASP A 678 -34.404 -11.073 -0.097 1.00 0.00 C ATOM 598 O ASP A 678 -33.710 -10.301 0.563 1.00 0.00 O ATOM 599 CB ASP A 678 -36.807 -10.801 0.543 1.00 0.00 C ATOM 600 CG ASP A 678 -36.520 -9.868 1.703 1.00 0.00 C ATOM 601 OD1 ASP A 678 -36.994 -8.713 1.667 1.00 0.00 O ATOM 602 OD2 ASP A 678 -35.822 -10.293 2.647 1.00 0.00 O ATOM 0 H ASP A 678 -36.932 -12.130 -1.545 1.00 0.00 H new ATOM 0 HA ASP A 678 -35.744 -9.614 -0.899 1.00 0.00 H new ATOM 0 HB2 ASP A 678 -37.805 -10.598 0.156 1.00 0.00 H new ATOM 0 HB3 ASP A 678 -36.807 -11.831 0.900 1.00 0.00 H new ATOM 607 N SER A 679 -34.009 -12.300 -0.425 1.00 0.00 N ATOM 608 CA SER A 679 -32.711 -12.821 -0.014 1.00 0.00 C ATOM 609 C SER A 679 -31.648 -12.523 -1.067 1.00 0.00 C ATOM 610 O SER A 679 -30.461 -12.771 -0.855 1.00 0.00 O ATOM 611 CB SER A 679 -32.796 -14.329 0.230 1.00 0.00 C ATOM 612 OG SER A 679 -31.549 -14.956 -0.012 1.00 0.00 O ATOM 0 H SER A 679 -34.570 -12.951 -0.974 1.00 0.00 H new ATOM 0 HA SER A 679 -32.426 -12.326 0.915 1.00 0.00 H new ATOM 0 HB2 SER A 679 -33.108 -14.517 1.257 1.00 0.00 H new ATOM 0 HB3 SER A 679 -33.557 -14.763 -0.419 1.00 0.00 H new ATOM 0 HG SER A 679 -31.630 -15.919 0.152 1.00 0.00 H new ATOM 618 N PHE A 680 -32.084 -11.990 -2.204 1.00 0.00 N ATOM 619 CA PHE A 680 -31.171 -11.660 -3.292 1.00 0.00 C ATOM 620 C PHE A 680 -30.307 -10.455 -2.931 1.00 0.00 C ATOM 621 O PHE A 680 -29.141 -10.375 -3.319 1.00 0.00 O ATOM 622 CB PHE A 680 -31.955 -11.372 -4.574 1.00 0.00 C ATOM 623 CG PHE A 680 -32.268 -12.604 -5.375 1.00 0.00 C ATOM 624 CD1 PHE A 680 -32.538 -13.807 -4.743 1.00 0.00 C ATOM 625 CD2 PHE A 680 -32.290 -12.559 -6.760 1.00 0.00 C ATOM 626 CE1 PHE A 680 -32.826 -14.942 -5.477 1.00 0.00 C ATOM 627 CE2 PHE A 680 -32.578 -13.691 -7.499 1.00 0.00 C ATOM 628 CZ PHE A 680 -32.845 -14.884 -6.857 1.00 0.00 C ATOM 0 H PHE A 680 -33.063 -11.778 -2.396 1.00 0.00 H new ATOM 0 HA PHE A 680 -30.518 -12.517 -3.457 1.00 0.00 H new ATOM 0 HB2 PHE A 680 -32.887 -10.870 -4.315 1.00 0.00 H new ATOM 0 HB3 PHE A 680 -31.382 -10.681 -5.193 1.00 0.00 H new ATOM 0 HD1 PHE A 680 -32.523 -13.858 -3.664 1.00 0.00 H new ATOM 0 HD2 PHE A 680 -32.080 -11.629 -7.267 1.00 0.00 H new ATOM 0 HE1 PHE A 680 -33.036 -15.873 -4.972 1.00 0.00 H new ATOM 0 HE2 PHE A 680 -32.594 -13.642 -8.578 1.00 0.00 H new ATOM 0 HZ PHE A 680 -33.068 -15.770 -7.433 1.00 0.00 H new ATOM 638 N VAL A 681 -30.887 -9.521 -2.185 1.00 0.00 N ATOM 639 CA VAL A 681 -30.171 -8.320 -1.770 1.00 0.00 C ATOM 640 C VAL A 681 -28.930 -8.674 -0.958 1.00 0.00 C ATOM 641 O VAL A 681 -27.811 -8.279 -1.285 1.00 0.00 O ATOM 642 CB VAL A 681 -31.071 -7.392 -0.933 1.00 0.00 C ATOM 643 CG1 VAL A 681 -30.234 -6.564 0.031 1.00 0.00 C ATOM 644 CG2 VAL A 681 -31.899 -6.494 -1.839 1.00 0.00 C ATOM 0 H VAL A 681 -31.851 -9.572 -1.855 1.00 0.00 H new ATOM 0 HA VAL A 681 -29.871 -7.799 -2.679 1.00 0.00 H new ATOM 0 HB VAL A 681 -31.754 -8.008 -0.348 1.00 0.00 H new ATOM 0 HG11 VAL A 681 -30.887 -5.914 0.614 1.00 0.00 H new ATOM 0 HG12 VAL A 681 -29.689 -7.228 0.702 1.00 0.00 H new ATOM 0 HG13 VAL A 681 -29.526 -5.956 -0.532 1.00 0.00 H new ATOM 0 HG21 VAL A 681 -32.529 -5.845 -1.231 1.00 0.00 H new ATOM 0 HG22 VAL A 681 -31.235 -5.884 -2.452 1.00 0.00 H new ATOM 0 HG23 VAL A 681 -32.527 -7.108 -2.484 1.00 0.00 H new ATOM 654 N PRO A 682 -29.130 -9.437 0.127 1.00 0.00 N ATOM 655 CA PRO A 682 -28.038 -9.862 1.008 1.00 0.00 C ATOM 656 C PRO A 682 -27.118 -10.879 0.341 1.00 0.00 C ATOM 657 O PRO A 682 -25.897 -10.818 0.492 1.00 0.00 O ATOM 658 CB PRO A 682 -28.766 -10.497 2.194 1.00 0.00 C ATOM 659 CG PRO A 682 -30.076 -10.943 1.640 1.00 0.00 C ATOM 660 CD PRO A 682 -30.437 -9.944 0.576 1.00 0.00 C ATOM 0 HA PRO A 682 -27.390 -9.030 1.284 1.00 0.00 H new ATOM 0 HB2 PRO A 682 -28.202 -11.336 2.601 1.00 0.00 H new ATOM 0 HB3 PRO A 682 -28.902 -9.781 3.004 1.00 0.00 H new ATOM 0 HG2 PRO A 682 -30.002 -11.947 1.223 1.00 0.00 H new ATOM 0 HG3 PRO A 682 -30.838 -10.976 2.419 1.00 0.00 H new ATOM 0 HD2 PRO A 682 -30.990 -10.409 -0.240 1.00 0.00 H new ATOM 0 HD3 PRO A 682 -31.064 -9.145 0.971 1.00 0.00 H new ATOM 668 N CYS A 683 -27.710 -11.812 -0.396 1.00 0.00 N ATOM 669 CA CYS A 683 -26.943 -12.843 -1.086 1.00 0.00 C ATOM 670 C CYS A 683 -25.937 -12.219 -2.049 1.00 0.00 C ATOM 671 O CYS A 683 -24.848 -12.754 -2.257 1.00 0.00 O ATOM 672 CB CYS A 683 -27.880 -13.783 -1.846 1.00 0.00 C ATOM 673 SG CYS A 683 -28.560 -15.121 -0.838 1.00 0.00 S ATOM 0 H CYS A 683 -28.719 -11.876 -0.531 1.00 0.00 H new ATOM 0 HA CYS A 683 -26.395 -13.416 -0.338 1.00 0.00 H new ATOM 0 HB2 CYS A 683 -28.703 -13.201 -2.261 1.00 0.00 H new ATOM 0 HB3 CYS A 683 -27.339 -14.215 -2.688 1.00 0.00 H new ATOM 0 HG CYS A 683 -29.808 -14.873 -0.572 1.00 0.00 H new ATOM 679 N SER A 684 -26.312 -11.087 -2.636 1.00 0.00 N ATOM 680 CA SER A 684 -25.445 -10.393 -3.582 1.00 0.00 C ATOM 681 C SER A 684 -24.329 -9.651 -2.853 1.00 0.00 C ATOM 682 O SER A 684 -23.217 -9.526 -3.364 1.00 0.00 O ATOM 683 CB SER A 684 -26.259 -9.411 -4.426 1.00 0.00 C ATOM 684 OG SER A 684 -25.648 -8.133 -4.453 1.00 0.00 O ATOM 0 H SER A 684 -27.210 -10.631 -2.474 1.00 0.00 H new ATOM 0 HA SER A 684 -24.994 -11.138 -4.238 1.00 0.00 H new ATOM 0 HB2 SER A 684 -26.355 -9.793 -5.442 1.00 0.00 H new ATOM 0 HB3 SER A 684 -27.267 -9.327 -4.020 1.00 0.00 H new ATOM 0 HG SER A 684 -24.740 -8.212 -4.814 1.00 0.00 H new ATOM 690 N GLU A 685 -24.636 -9.162 -1.655 1.00 0.00 N ATOM 691 CA GLU A 685 -23.659 -8.431 -0.856 1.00 0.00 C ATOM 692 C GLU A 685 -22.569 -9.367 -0.342 1.00 0.00 C ATOM 693 O GLU A 685 -21.379 -9.066 -0.441 1.00 0.00 O ATOM 694 CB GLU A 685 -24.347 -7.736 0.320 1.00 0.00 C ATOM 695 CG GLU A 685 -24.883 -6.355 -0.017 1.00 0.00 C ATOM 696 CD GLU A 685 -25.330 -5.587 1.211 1.00 0.00 C ATOM 697 OE1 GLU A 685 -25.227 -6.138 2.327 1.00 0.00 O ATOM 698 OE2 GLU A 685 -25.783 -4.433 1.056 1.00 0.00 O ATOM 0 H GLU A 685 -25.552 -9.259 -1.217 1.00 0.00 H new ATOM 0 HA GLU A 685 -23.196 -7.677 -1.493 1.00 0.00 H new ATOM 0 HB2 GLU A 685 -25.169 -8.360 0.669 1.00 0.00 H new ATOM 0 HB3 GLU A 685 -23.639 -7.650 1.145 1.00 0.00 H new ATOM 0 HG2 GLU A 685 -24.111 -5.786 -0.535 1.00 0.00 H new ATOM 0 HG3 GLU A 685 -25.723 -6.453 -0.705 1.00 0.00 H new ATOM 705 N LYS A 686 -22.983 -10.502 0.210 1.00 0.00 N ATOM 706 CA LYS A 686 -22.044 -11.483 0.740 1.00 0.00 C ATOM 707 C LYS A 686 -21.064 -11.936 -0.338 1.00 0.00 C ATOM 708 O LYS A 686 -19.885 -12.161 -0.062 1.00 0.00 O ATOM 709 CB LYS A 686 -22.798 -12.692 1.298 1.00 0.00 C ATOM 710 CG LYS A 686 -23.704 -13.367 0.282 1.00 0.00 C ATOM 711 CD LYS A 686 -24.371 -14.602 0.863 1.00 0.00 C ATOM 712 CE LYS A 686 -25.296 -14.245 2.016 1.00 0.00 C ATOM 713 NZ LYS A 686 -24.685 -14.564 3.337 1.00 0.00 N ATOM 0 H LYS A 686 -23.964 -10.766 0.302 1.00 0.00 H new ATOM 0 HA LYS A 686 -21.480 -11.011 1.544 1.00 0.00 H new ATOM 0 HB2 LYS A 686 -22.076 -13.420 1.669 1.00 0.00 H new ATOM 0 HB3 LYS A 686 -23.397 -12.374 2.151 1.00 0.00 H new ATOM 0 HG2 LYS A 686 -24.467 -12.663 -0.051 1.00 0.00 H new ATOM 0 HG3 LYS A 686 -23.122 -13.646 -0.597 1.00 0.00 H new ATOM 0 HD2 LYS A 686 -24.939 -15.111 0.084 1.00 0.00 H new ATOM 0 HD3 LYS A 686 -23.609 -15.300 1.209 1.00 0.00 H new ATOM 0 HE2 LYS A 686 -25.536 -13.182 1.974 1.00 0.00 H new ATOM 0 HE3 LYS A 686 -26.235 -14.788 1.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 686 -25.325 -14.260 4.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 686 -24.526 -15.589 3.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 686 -23.777 -14.066 3.429 1.00 0.00 H new ATOM 727 N ILE A 687 -21.558 -12.066 -1.564 1.00 0.00 N ATOM 728 CA ILE A 687 -20.724 -12.488 -2.683 1.00 0.00 C ATOM 729 C ILE A 687 -19.682 -11.429 -3.022 1.00 0.00 C ATOM 730 O ILE A 687 -18.546 -11.750 -3.373 1.00 0.00 O ATOM 731 CB ILE A 687 -21.570 -12.781 -3.936 1.00 0.00 C ATOM 732 CG1 ILE A 687 -22.532 -13.941 -3.670 1.00 0.00 C ATOM 733 CG2 ILE A 687 -20.669 -13.094 -5.121 1.00 0.00 C ATOM 734 CD1 ILE A 687 -23.711 -13.978 -4.616 1.00 0.00 C ATOM 0 H ILE A 687 -22.532 -11.885 -1.808 1.00 0.00 H new ATOM 0 HA ILE A 687 -20.220 -13.403 -2.373 1.00 0.00 H new ATOM 0 HB ILE A 687 -22.158 -11.895 -4.175 1.00 0.00 H new ATOM 0 HG12 ILE A 687 -21.985 -14.881 -3.747 1.00 0.00 H new ATOM 0 HG13 ILE A 687 -22.900 -13.870 -2.646 1.00 0.00 H new ATOM 0 HG21 ILE A 687 -21.281 -13.299 -5.999 1.00 0.00 H new ATOM 0 HG22 ILE A 687 -20.021 -12.240 -5.321 1.00 0.00 H new ATOM 0 HG23 ILE A 687 -20.058 -13.967 -4.893 1.00 0.00 H new ATOM 0 HD11 ILE A 687 -24.350 -14.826 -4.368 1.00 0.00 H new ATOM 0 HD12 ILE A 687 -24.282 -13.054 -4.522 1.00 0.00 H new ATOM 0 HD13 ILE A 687 -23.353 -14.081 -5.640 1.00 0.00 H new ATOM 746 N HIS A 688 -20.075 -10.164 -2.914 1.00 0.00 N ATOM 747 CA HIS A 688 -19.173 -9.055 -3.208 1.00 0.00 C ATOM 748 C HIS A 688 -18.003 -9.033 -2.229 1.00 0.00 C ATOM 749 O HIS A 688 -16.875 -8.708 -2.601 1.00 0.00 O ATOM 750 CB HIS A 688 -19.928 -7.727 -3.150 1.00 0.00 C ATOM 751 CG HIS A 688 -21.110 -7.670 -4.067 1.00 0.00 C ATOM 752 ND1 HIS A 688 -21.244 -8.480 -5.174 1.00 0.00 N ATOM 753 CD2 HIS A 688 -22.219 -6.893 -4.035 1.00 0.00 C ATOM 754 CE1 HIS A 688 -22.383 -8.204 -5.785 1.00 0.00 C ATOM 755 NE2 HIS A 688 -22.993 -7.244 -5.113 1.00 0.00 N ATOM 0 H HIS A 688 -21.011 -9.881 -2.625 1.00 0.00 H new ATOM 0 HA HIS A 688 -18.779 -9.196 -4.214 1.00 0.00 H new ATOM 0 HB2 HIS A 688 -20.263 -7.553 -2.127 1.00 0.00 H new ATOM 0 HB3 HIS A 688 -19.243 -6.918 -3.403 1.00 0.00 H new ATOM 0 HD1 HIS A 688 -20.569 -9.183 -5.475 1.00 0.00 H new ATOM 0 HD2 HIS A 688 -22.451 -6.138 -3.299 1.00 0.00 H new ATOM 0 HE1 HIS A 688 -22.752 -8.682 -6.681 1.00 0.00 H new ATOM 763 N LEU A 689 -18.280 -9.378 -0.976 1.00 0.00 N ATOM 764 CA LEU A 689 -17.250 -9.397 0.058 1.00 0.00 C ATOM 765 C LEU A 689 -16.093 -10.307 -0.342 1.00 0.00 C ATOM 766 O LEU A 689 -14.928 -9.920 -0.257 1.00 0.00 O ATOM 767 CB LEU A 689 -17.844 -9.863 1.388 1.00 0.00 C ATOM 768 CG LEU A 689 -19.261 -9.378 1.697 1.00 0.00 C ATOM 769 CD1 LEU A 689 -19.653 -9.744 3.120 1.00 0.00 C ATOM 770 CD2 LEU A 689 -19.370 -7.876 1.482 1.00 0.00 C ATOM 0 H LEU A 689 -19.208 -9.648 -0.651 1.00 0.00 H new ATOM 0 HA LEU A 689 -16.867 -8.383 0.173 1.00 0.00 H new ATOM 0 HB2 LEU A 689 -17.844 -10.953 1.401 1.00 0.00 H new ATOM 0 HB3 LEU A 689 -17.186 -9.534 2.192 1.00 0.00 H new ATOM 0 HG LEU A 689 -19.950 -9.874 1.013 1.00 0.00 H new ATOM 0 HD11 LEU A 689 -20.664 -9.391 3.321 1.00 0.00 H new ATOM 0 HD12 LEU A 689 -19.616 -10.827 3.240 1.00 0.00 H new ATOM 0 HD13 LEU A 689 -18.960 -9.277 3.820 1.00 0.00 H new ATOM 0 HD21 LEU A 689 -20.385 -7.549 1.707 1.00 0.00 H new ATOM 0 HD22 LEU A 689 -18.669 -7.362 2.140 1.00 0.00 H new ATOM 0 HD23 LEU A 689 -19.134 -7.639 0.445 1.00 0.00 H new ATOM 782 N ALA A 690 -16.424 -11.517 -0.780 1.00 0.00 N ATOM 783 CA ALA A 690 -15.412 -12.481 -1.197 1.00 0.00 C ATOM 784 C ALA A 690 -14.634 -11.971 -2.405 1.00 0.00 C ATOM 785 O ALA A 690 -13.430 -12.201 -2.522 1.00 0.00 O ATOM 786 CB ALA A 690 -16.059 -13.822 -1.511 1.00 0.00 C ATOM 0 H ALA A 690 -17.384 -11.853 -0.855 1.00 0.00 H new ATOM 0 HA ALA A 690 -14.709 -12.613 -0.374 1.00 0.00 H new ATOM 0 HB1 ALA A 690 -15.292 -14.532 -1.821 1.00 0.00 H new ATOM 0 HB2 ALA A 690 -16.565 -14.199 -0.622 1.00 0.00 H new ATOM 0 HB3 ALA A 690 -16.784 -13.697 -2.315 1.00 0.00 H new ATOM 792 N VAL A 691 -15.329 -11.279 -3.302 1.00 0.00 N ATOM 793 CA VAL A 691 -14.702 -10.737 -4.502 1.00 0.00 C ATOM 794 C VAL A 691 -13.725 -9.620 -4.154 1.00 0.00 C ATOM 795 O VAL A 691 -12.569 -9.636 -4.577 1.00 0.00 O ATOM 796 CB VAL A 691 -15.754 -10.196 -5.489 1.00 0.00 C ATOM 797 CG1 VAL A 691 -15.079 -9.600 -6.715 1.00 0.00 C ATOM 798 CG2 VAL A 691 -16.726 -11.296 -5.887 1.00 0.00 C ATOM 0 H VAL A 691 -16.326 -11.080 -3.221 1.00 0.00 H new ATOM 0 HA VAL A 691 -14.159 -11.556 -4.974 1.00 0.00 H new ATOM 0 HB VAL A 691 -16.319 -9.406 -4.995 1.00 0.00 H new ATOM 0 HG11 VAL A 691 -15.838 -9.223 -7.401 1.00 0.00 H new ATOM 0 HG12 VAL A 691 -14.427 -8.782 -6.410 1.00 0.00 H new ATOM 0 HG13 VAL A 691 -14.488 -10.368 -7.214 1.00 0.00 H new ATOM 0 HG21 VAL A 691 -17.462 -10.896 -6.584 1.00 0.00 H new ATOM 0 HG22 VAL A 691 -16.179 -12.110 -6.363 1.00 0.00 H new ATOM 0 HG23 VAL A 691 -17.234 -11.671 -4.999 1.00 0.00 H new ATOM 808 N THR A 692 -14.197 -8.648 -3.379 1.00 0.00 N ATOM 809 CA THR A 692 -13.366 -7.521 -2.975 1.00 0.00 C ATOM 810 C THR A 692 -12.248 -7.970 -2.041 1.00 0.00 C ATOM 811 O THR A 692 -11.099 -7.558 -2.191 1.00 0.00 O ATOM 812 CB THR A 692 -14.199 -6.432 -2.273 1.00 0.00 C ATOM 813 OG1 THR A 692 -15.270 -6.010 -3.124 1.00 0.00 O ATOM 814 CG2 THR A 692 -13.331 -5.236 -1.912 1.00 0.00 C ATOM 0 H THR A 692 -15.151 -8.619 -3.019 1.00 0.00 H new ATOM 0 HA THR A 692 -12.932 -7.106 -3.885 1.00 0.00 H new ATOM 0 HB THR A 692 -14.609 -6.854 -1.355 1.00 0.00 H new ATOM 0 HG1 THR A 692 -15.967 -6.699 -3.139 1.00 0.00 H new ATOM 0 HG21 THR A 692 -13.941 -4.480 -1.417 1.00 0.00 H new ATOM 0 HG22 THR A 692 -12.533 -5.555 -1.241 1.00 0.00 H new ATOM 0 HG23 THR A 692 -12.896 -4.815 -2.819 1.00 0.00 H new ATOM 822 N GLU A 693 -12.593 -8.818 -1.077 1.00 0.00 N ATOM 823 CA GLU A 693 -11.617 -9.323 -0.119 1.00 0.00 C ATOM 824 C GLU A 693 -10.485 -10.059 -0.831 1.00 0.00 C ATOM 825 O GLU A 693 -9.328 -9.985 -0.420 1.00 0.00 O ATOM 826 CB GLU A 693 -12.293 -10.256 0.888 1.00 0.00 C ATOM 827 CG GLU A 693 -13.119 -9.527 1.934 1.00 0.00 C ATOM 828 CD GLU A 693 -12.585 -9.723 3.340 1.00 0.00 C ATOM 829 OE1 GLU A 693 -12.287 -10.880 3.705 1.00 0.00 O ATOM 830 OE2 GLU A 693 -12.464 -8.721 4.075 1.00 0.00 O ATOM 0 H GLU A 693 -13.541 -9.169 -0.939 1.00 0.00 H new ATOM 0 HA GLU A 693 -11.194 -8.471 0.413 1.00 0.00 H new ATOM 0 HB2 GLU A 693 -12.936 -10.953 0.350 1.00 0.00 H new ATOM 0 HB3 GLU A 693 -11.529 -10.850 1.390 1.00 0.00 H new ATOM 0 HG2 GLU A 693 -13.136 -8.462 1.701 1.00 0.00 H new ATOM 0 HG3 GLU A 693 -14.149 -9.880 1.888 1.00 0.00 H new ATOM 837 N MET A 694 -10.830 -10.768 -1.900 1.00 0.00 N ATOM 838 CA MET A 694 -9.844 -11.517 -2.670 1.00 0.00 C ATOM 839 C MET A 694 -8.844 -10.576 -3.335 1.00 0.00 C ATOM 840 O MET A 694 -7.633 -10.768 -3.231 1.00 0.00 O ATOM 841 CB MET A 694 -10.537 -12.375 -3.731 1.00 0.00 C ATOM 842 CG MET A 694 -9.614 -12.814 -4.856 1.00 0.00 C ATOM 843 SD MET A 694 -9.897 -14.522 -5.360 1.00 0.00 S ATOM 844 CE MET A 694 -8.445 -15.321 -4.681 1.00 0.00 C ATOM 0 H MET A 694 -11.784 -10.840 -2.253 1.00 0.00 H new ATOM 0 HA MET A 694 -9.303 -12.168 -1.983 1.00 0.00 H new ATOM 0 HB2 MET A 694 -10.959 -13.259 -3.253 1.00 0.00 H new ATOM 0 HB3 MET A 694 -11.370 -11.813 -4.154 1.00 0.00 H new ATOM 0 HG2 MET A 694 -9.756 -12.158 -5.715 1.00 0.00 H new ATOM 0 HG3 MET A 694 -8.578 -12.700 -4.536 1.00 0.00 H new ATOM 0 HE1 MET A 694 -8.475 -16.386 -4.911 1.00 0.00 H new ATOM 0 HE2 MET A 694 -7.549 -14.880 -5.119 1.00 0.00 H new ATOM 0 HE3 MET A 694 -8.426 -15.183 -3.600 1.00 0.00 H new ATOM 854 N ALA A 695 -9.359 -9.558 -4.017 1.00 0.00 N ATOM 855 CA ALA A 695 -8.512 -8.587 -4.697 1.00 0.00 C ATOM 856 C ALA A 695 -7.631 -7.836 -3.704 1.00 0.00 C ATOM 857 O ALA A 695 -6.482 -7.510 -4.001 1.00 0.00 O ATOM 858 CB ALA A 695 -9.363 -7.610 -5.494 1.00 0.00 C ATOM 0 H ALA A 695 -10.360 -9.385 -4.113 1.00 0.00 H new ATOM 0 HA ALA A 695 -7.861 -9.128 -5.384 1.00 0.00 H new ATOM 0 HB1 ALA A 695 -8.717 -6.890 -5.997 1.00 0.00 H new ATOM 0 HB2 ALA A 695 -9.945 -8.156 -6.237 1.00 0.00 H new ATOM 0 HB3 ALA A 695 -10.038 -7.082 -4.821 1.00 0.00 H new ATOM 864 N SER A 696 -8.178 -7.565 -2.523 1.00 0.00 N ATOM 865 CA SER A 696 -7.443 -6.849 -1.487 1.00 0.00 C ATOM 866 C SER A 696 -6.127 -7.552 -1.169 1.00 0.00 C ATOM 867 O SER A 696 -5.114 -6.906 -0.896 1.00 0.00 O ATOM 868 CB SER A 696 -8.291 -6.732 -0.219 1.00 0.00 C ATOM 869 OG SER A 696 -7.568 -6.099 0.822 1.00 0.00 O ATOM 0 H SER A 696 -9.127 -7.830 -2.260 1.00 0.00 H new ATOM 0 HA SER A 696 -7.220 -5.850 -1.860 1.00 0.00 H new ATOM 0 HB2 SER A 696 -9.196 -6.164 -0.434 1.00 0.00 H new ATOM 0 HB3 SER A 696 -8.606 -7.724 0.104 1.00 0.00 H new ATOM 0 HG SER A 696 -8.133 -6.035 1.620 1.00 0.00 H new ATOM 875 N LEU A 697 -6.149 -8.880 -1.206 1.00 0.00 N ATOM 876 CA LEU A 697 -4.958 -9.673 -0.922 1.00 0.00 C ATOM 877 C LEU A 697 -3.886 -9.443 -1.982 1.00 0.00 C ATOM 878 O LEU A 697 -2.704 -9.697 -1.749 1.00 0.00 O ATOM 879 CB LEU A 697 -5.315 -11.159 -0.856 1.00 0.00 C ATOM 880 CG LEU A 697 -5.218 -11.933 -2.171 1.00 0.00 C ATOM 881 CD1 LEU A 697 -3.814 -12.487 -2.361 1.00 0.00 C ATOM 882 CD2 LEU A 697 -6.245 -13.054 -2.208 1.00 0.00 C ATOM 0 H LEU A 697 -6.978 -9.430 -1.430 1.00 0.00 H new ATOM 0 HA LEU A 697 -4.562 -9.357 0.043 1.00 0.00 H new ATOM 0 HB2 LEU A 697 -4.660 -11.637 -0.127 1.00 0.00 H new ATOM 0 HB3 LEU A 697 -6.333 -11.251 -0.478 1.00 0.00 H new ATOM 0 HG LEU A 697 -5.430 -11.247 -2.991 1.00 0.00 H new ATOM 0 HD11 LEU A 697 -3.763 -13.035 -3.302 1.00 0.00 H new ATOM 0 HD12 LEU A 697 -3.098 -11.665 -2.381 1.00 0.00 H new ATOM 0 HD13 LEU A 697 -3.573 -13.158 -1.537 1.00 0.00 H new ATOM 0 HD21 LEU A 697 -6.161 -13.594 -3.151 1.00 0.00 H new ATOM 0 HD22 LEU A 697 -6.065 -13.740 -1.380 1.00 0.00 H new ATOM 0 HD23 LEU A 697 -7.246 -12.633 -2.119 1.00 0.00 H new ATOM 894 N PHE A 698 -4.306 -8.959 -3.146 1.00 0.00 N ATOM 895 CA PHE A 698 -3.381 -8.693 -4.242 1.00 0.00 C ATOM 896 C PHE A 698 -2.814 -7.280 -4.144 1.00 0.00 C ATOM 897 O PHE A 698 -3.391 -6.395 -3.512 1.00 0.00 O ATOM 898 CB PHE A 698 -4.084 -8.881 -5.588 1.00 0.00 C ATOM 899 CG PHE A 698 -4.225 -10.320 -5.995 1.00 0.00 C ATOM 900 CD1 PHE A 698 -5.262 -11.095 -5.501 1.00 0.00 C ATOM 901 CD2 PHE A 698 -3.321 -10.898 -6.872 1.00 0.00 C ATOM 902 CE1 PHE A 698 -5.394 -12.419 -5.873 1.00 0.00 C ATOM 903 CE2 PHE A 698 -3.448 -12.222 -7.248 1.00 0.00 C ATOM 904 CZ PHE A 698 -4.487 -12.983 -6.748 1.00 0.00 C ATOM 0 H PHE A 698 -5.281 -8.743 -3.355 1.00 0.00 H new ATOM 0 HA PHE A 698 -2.556 -9.402 -4.169 1.00 0.00 H new ATOM 0 HB2 PHE A 698 -5.074 -8.427 -5.538 1.00 0.00 H new ATOM 0 HB3 PHE A 698 -3.527 -8.347 -6.358 1.00 0.00 H new ATOM 0 HD1 PHE A 698 -5.975 -10.659 -4.817 1.00 0.00 H new ATOM 0 HD2 PHE A 698 -2.508 -10.307 -7.266 1.00 0.00 H new ATOM 0 HE1 PHE A 698 -6.206 -13.012 -5.480 1.00 0.00 H new ATOM 0 HE2 PHE A 698 -2.736 -12.661 -7.931 1.00 0.00 H new ATOM 0 HZ PHE A 698 -4.590 -14.017 -7.041 1.00 0.00 H new ATOM 914 N PRO A 699 -1.656 -7.062 -4.785 1.00 0.00 N ATOM 915 CA PRO A 699 -0.985 -5.759 -4.786 1.00 0.00 C ATOM 916 C PRO A 699 -1.744 -4.716 -5.600 1.00 0.00 C ATOM 917 O PRO A 699 -2.722 -5.034 -6.277 1.00 0.00 O ATOM 918 CB PRO A 699 0.370 -6.058 -5.432 1.00 0.00 C ATOM 919 CG PRO A 699 0.130 -7.260 -6.278 1.00 0.00 C ATOM 920 CD PRO A 699 -0.913 -8.071 -5.558 1.00 0.00 C ATOM 0 HA PRO A 699 -0.911 -5.338 -3.783 1.00 0.00 H new ATOM 0 HB2 PRO A 699 0.718 -5.216 -6.030 1.00 0.00 H new ATOM 0 HB3 PRO A 699 1.134 -6.250 -4.679 1.00 0.00 H new ATOM 0 HG2 PRO A 699 -0.215 -6.975 -7.272 1.00 0.00 H new ATOM 0 HG3 PRO A 699 1.047 -7.833 -6.411 1.00 0.00 H new ATOM 0 HD2 PRO A 699 -1.562 -8.601 -6.255 1.00 0.00 H new ATOM 0 HD3 PRO A 699 -0.461 -8.822 -4.909 1.00 0.00 H new ATOM 928 N LYS A 700 -1.288 -3.471 -5.529 1.00 0.00 N ATOM 929 CA LYS A 700 -1.922 -2.380 -6.260 1.00 0.00 C ATOM 930 C LYS A 700 -2.001 -2.698 -7.750 1.00 0.00 C ATOM 931 O LYS A 700 -2.835 -2.146 -8.469 1.00 0.00 O ATOM 932 CB LYS A 700 -1.149 -1.077 -6.046 1.00 0.00 C ATOM 933 CG LYS A 700 -2.037 0.108 -5.709 1.00 0.00 C ATOM 934 CD LYS A 700 -2.341 0.945 -6.941 1.00 0.00 C ATOM 935 CE LYS A 700 -3.640 0.511 -7.602 1.00 0.00 C ATOM 936 NZ LYS A 700 -4.767 1.423 -7.261 1.00 0.00 N ATOM 0 H LYS A 700 -0.481 -3.191 -4.972 1.00 0.00 H new ATOM 0 HA LYS A 700 -2.935 -2.260 -5.877 1.00 0.00 H new ATOM 0 HB2 LYS A 700 -0.428 -1.220 -5.242 1.00 0.00 H new ATOM 0 HB3 LYS A 700 -0.580 -0.849 -6.948 1.00 0.00 H new ATOM 0 HG2 LYS A 700 -2.969 -0.248 -5.271 1.00 0.00 H new ATOM 0 HG3 LYS A 700 -1.548 0.728 -4.958 1.00 0.00 H new ATOM 0 HD2 LYS A 700 -2.407 1.996 -6.661 1.00 0.00 H new ATOM 0 HD3 LYS A 700 -1.521 0.856 -7.654 1.00 0.00 H new ATOM 0 HE2 LYS A 700 -3.507 0.487 -8.684 1.00 0.00 H new ATOM 0 HE3 LYS A 700 -3.886 -0.503 -7.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 700 -5.634 1.094 -7.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 700 -4.911 1.427 -6.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 700 -4.544 2.386 -7.583 1.00 0.00 H new ATOM 950 N ARG A 701 -1.129 -3.590 -8.207 1.00 0.00 N ATOM 951 CA ARG A 701 -1.101 -3.981 -9.612 1.00 0.00 C ATOM 952 C ARG A 701 -0.467 -5.359 -9.780 1.00 0.00 C ATOM 953 O ARG A 701 0.674 -5.597 -9.385 1.00 0.00 O ATOM 954 CB ARG A 701 -0.328 -2.949 -10.435 1.00 0.00 C ATOM 955 CG ARG A 701 0.168 -3.482 -11.769 1.00 0.00 C ATOM 956 CD ARG A 701 0.193 -2.392 -12.829 1.00 0.00 C ATOM 957 NE ARG A 701 0.821 -1.167 -12.341 1.00 0.00 N ATOM 958 CZ ARG A 701 0.750 -0.002 -12.975 1.00 0.00 C ATOM 959 NH1 ARG A 701 0.083 0.096 -14.117 1.00 0.00 N ATOM 960 NH2 ARG A 701 1.348 1.068 -12.467 1.00 0.00 N ATOM 0 H ARG A 701 -0.432 -4.056 -7.625 1.00 0.00 H new ATOM 0 HA ARG A 701 -2.129 -4.026 -9.971 1.00 0.00 H new ATOM 0 HB2 ARG A 701 -0.969 -2.086 -10.614 1.00 0.00 H new ATOM 0 HB3 ARG A 701 0.525 -2.598 -9.854 1.00 0.00 H new ATOM 0 HG2 ARG A 701 1.169 -3.896 -11.647 1.00 0.00 H new ATOM 0 HG3 ARG A 701 -0.476 -4.297 -12.099 1.00 0.00 H new ATOM 0 HD2 ARG A 701 0.732 -2.751 -13.705 1.00 0.00 H new ATOM 0 HD3 ARG A 701 -0.826 -2.174 -13.149 1.00 0.00 H new ATOM 0 HE ARG A 701 1.343 -1.208 -11.465 1.00 0.00 H new ATOM 0 HH11 ARG A 701 -0.377 -0.725 -14.511 1.00 0.00 H new ATOM 0 HH12 ARG A 701 0.030 0.992 -14.602 1.00 0.00 H new ATOM 0 HH21 ARG A 701 1.863 0.996 -11.589 1.00 0.00 H new ATOM 0 HH22 ARG A 701 1.293 1.962 -12.954 1.00 0.00 H new ATOM 974 N PRO A 702 -1.225 -6.290 -10.380 1.00 0.00 N ATOM 975 CA PRO A 702 -0.759 -7.659 -10.614 1.00 0.00 C ATOM 976 C PRO A 702 0.335 -7.726 -11.674 1.00 0.00 C ATOM 977 O PRO A 702 0.517 -6.789 -12.451 1.00 0.00 O ATOM 978 CB PRO A 702 -2.017 -8.385 -11.097 1.00 0.00 C ATOM 979 CG PRO A 702 -2.870 -7.313 -11.684 1.00 0.00 C ATOM 980 CD PRO A 702 -2.595 -6.076 -10.875 1.00 0.00 C ATOM 0 HA PRO A 702 -0.315 -8.096 -9.720 1.00 0.00 H new ATOM 0 HB2 PRO A 702 -1.775 -9.148 -11.837 1.00 0.00 H new ATOM 0 HB3 PRO A 702 -2.524 -8.889 -10.274 1.00 0.00 H new ATOM 0 HG2 PRO A 702 -2.629 -7.154 -12.735 1.00 0.00 H new ATOM 0 HG3 PRO A 702 -3.925 -7.584 -11.637 1.00 0.00 H new ATOM 0 HD2 PRO A 702 -2.666 -5.174 -11.483 1.00 0.00 H new ATOM 0 HD3 PRO A 702 -3.306 -5.965 -10.056 1.00 0.00 H new ATOM 988 N ALA A 703 1.060 -8.839 -11.700 1.00 0.00 N ATOM 989 CA ALA A 703 2.135 -9.029 -12.667 1.00 0.00 C ATOM 990 C ALA A 703 1.867 -10.239 -13.555 1.00 0.00 C ATOM 991 O ALA A 703 2.795 -10.843 -14.095 1.00 0.00 O ATOM 992 CB ALA A 703 3.468 -9.181 -11.951 1.00 0.00 C ATOM 0 H ALA A 703 0.923 -9.623 -11.063 1.00 0.00 H new ATOM 0 HA ALA A 703 2.177 -8.146 -13.305 1.00 0.00 H new ATOM 0 HB1 ALA A 703 4.261 -9.322 -12.685 1.00 0.00 H new ATOM 0 HB2 ALA A 703 3.671 -8.284 -11.365 1.00 0.00 H new ATOM 0 HB3 ALA A 703 3.429 -10.046 -11.289 1.00 0.00 H new ATOM 998 N LEU A 704 0.594 -10.590 -13.701 1.00 0.00 N ATOM 999 CA LEU A 704 0.204 -11.730 -14.523 1.00 0.00 C ATOM 1000 C LEU A 704 -0.827 -11.320 -15.569 1.00 0.00 C ATOM 1001 O LEU A 704 -1.728 -10.530 -15.289 1.00 0.00 O ATOM 1002 CB LEU A 704 -0.360 -12.848 -13.645 1.00 0.00 C ATOM 1003 CG LEU A 704 0.500 -14.107 -13.527 1.00 0.00 C ATOM 1004 CD1 LEU A 704 -0.008 -14.997 -12.403 1.00 0.00 C ATOM 1005 CD2 LEU A 704 0.518 -14.867 -14.845 1.00 0.00 C ATOM 0 H LEU A 704 -0.186 -10.101 -13.261 1.00 0.00 H new ATOM 0 HA LEU A 704 1.092 -12.095 -15.039 1.00 0.00 H new ATOM 0 HB2 LEU A 704 -0.524 -12.449 -12.644 1.00 0.00 H new ATOM 0 HB3 LEU A 704 -1.336 -13.134 -14.038 1.00 0.00 H new ATOM 0 HG LEU A 704 1.521 -13.805 -13.291 1.00 0.00 H new ATOM 0 HD11 LEU A 704 0.616 -15.888 -12.334 1.00 0.00 H new ATOM 0 HD12 LEU A 704 0.033 -14.451 -11.460 1.00 0.00 H new ATOM 0 HD13 LEU A 704 -1.038 -15.290 -12.608 1.00 0.00 H new ATOM 0 HD21 LEU A 704 1.135 -15.760 -14.742 1.00 0.00 H new ATOM 0 HD22 LEU A 704 -0.498 -15.157 -15.112 1.00 0.00 H new ATOM 0 HD23 LEU A 704 0.930 -14.229 -15.627 1.00 0.00 H new ATOM 1017 N GLU A 705 -0.690 -11.864 -16.774 1.00 0.00 N ATOM 1018 CA GLU A 705 -1.611 -11.554 -17.861 1.00 0.00 C ATOM 1019 C GLU A 705 -3.034 -11.977 -17.505 1.00 0.00 C ATOM 1020 O GLU A 705 -3.980 -11.193 -17.584 1.00 0.00 O ATOM 1021 CB GLU A 705 -1.168 -12.250 -19.150 1.00 0.00 C ATOM 1022 CG GLU A 705 -0.796 -11.288 -20.265 1.00 0.00 C ATOM 1023 CD GLU A 705 -0.700 -11.969 -21.616 1.00 0.00 C ATOM 1024 OE1 GLU A 705 -1.427 -12.960 -21.834 1.00 0.00 O ATOM 1025 OE2 GLU A 705 0.102 -11.510 -22.456 1.00 0.00 O ATOM 0 H GLU A 705 0.050 -12.521 -17.022 1.00 0.00 H new ATOM 0 HA GLU A 705 -1.598 -10.475 -18.017 1.00 0.00 H new ATOM 0 HB2 GLU A 705 -0.312 -12.889 -18.932 1.00 0.00 H new ATOM 0 HB3 GLU A 705 -1.971 -12.901 -19.496 1.00 0.00 H new ATOM 0 HG2 GLU A 705 -1.539 -10.492 -20.316 1.00 0.00 H new ATOM 0 HG3 GLU A 705 0.159 -10.818 -20.031 1.00 0.00 H new ATOM 1032 N PRO A 706 -3.190 -13.248 -17.105 1.00 0.00 N ATOM 1033 CA PRO A 706 -4.493 -13.805 -16.729 1.00 0.00 C ATOM 1034 C PRO A 706 -5.015 -13.225 -15.419 1.00 0.00 C ATOM 1035 O PRO A 706 -6.225 -13.136 -15.207 1.00 0.00 O ATOM 1036 CB PRO A 706 -4.208 -15.301 -16.575 1.00 0.00 C ATOM 1037 CG PRO A 706 -2.756 -15.379 -16.253 1.00 0.00 C ATOM 1038 CD PRO A 706 -2.107 -14.238 -16.988 1.00 0.00 C ATOM 0 HA PRO A 706 -5.262 -13.577 -17.467 1.00 0.00 H new ATOM 0 HB2 PRO A 706 -4.813 -15.740 -15.782 1.00 0.00 H new ATOM 0 HB3 PRO A 706 -4.440 -15.845 -17.491 1.00 0.00 H new ATOM 0 HG2 PRO A 706 -2.589 -15.296 -15.179 1.00 0.00 H new ATOM 0 HG3 PRO A 706 -2.337 -16.335 -16.568 1.00 0.00 H new ATOM 0 HD2 PRO A 706 -1.255 -13.838 -16.438 1.00 0.00 H new ATOM 0 HD3 PRO A 706 -1.738 -14.548 -17.966 1.00 0.00 H new ATOM 1046 N VAL A 707 -4.096 -12.830 -14.544 1.00 0.00 N ATOM 1047 CA VAL A 707 -4.465 -12.257 -13.255 1.00 0.00 C ATOM 1048 C VAL A 707 -5.134 -10.898 -13.429 1.00 0.00 C ATOM 1049 O VAL A 707 -6.079 -10.564 -12.714 1.00 0.00 O ATOM 1050 CB VAL A 707 -3.236 -12.097 -12.340 1.00 0.00 C ATOM 1051 CG1 VAL A 707 -3.559 -11.185 -11.166 1.00 0.00 C ATOM 1052 CG2 VAL A 707 -2.755 -13.456 -11.853 1.00 0.00 C ATOM 0 H VAL A 707 -3.091 -12.896 -14.704 1.00 0.00 H new ATOM 0 HA VAL A 707 -5.168 -12.949 -12.791 1.00 0.00 H new ATOM 0 HB VAL A 707 -2.433 -11.637 -12.916 1.00 0.00 H new ATOM 0 HG11 VAL A 707 -2.679 -11.084 -10.531 1.00 0.00 H new ATOM 0 HG12 VAL A 707 -3.853 -10.203 -11.538 1.00 0.00 H new ATOM 0 HG13 VAL A 707 -4.377 -11.613 -10.587 1.00 0.00 H new ATOM 0 HG21 VAL A 707 -1.886 -13.325 -11.208 1.00 0.00 H new ATOM 0 HG22 VAL A 707 -3.552 -13.945 -11.293 1.00 0.00 H new ATOM 0 HG23 VAL A 707 -2.481 -14.073 -12.709 1.00 0.00 H new ATOM 1062 N ARG A 708 -4.639 -10.119 -14.385 1.00 0.00 N ATOM 1063 CA ARG A 708 -5.189 -8.796 -14.653 1.00 0.00 C ATOM 1064 C ARG A 708 -6.626 -8.896 -15.159 1.00 0.00 C ATOM 1065 O ARG A 708 -7.507 -8.168 -14.704 1.00 0.00 O ATOM 1066 CB ARG A 708 -4.326 -8.060 -15.679 1.00 0.00 C ATOM 1067 CG ARG A 708 -2.872 -7.915 -15.261 1.00 0.00 C ATOM 1068 CD ARG A 708 -2.452 -6.454 -15.204 1.00 0.00 C ATOM 1069 NE ARG A 708 -2.770 -5.745 -16.441 1.00 0.00 N ATOM 1070 CZ ARG A 708 -2.580 -4.441 -16.610 1.00 0.00 C ATOM 1071 NH1 ARG A 708 -2.076 -3.708 -15.627 1.00 0.00 N ATOM 1072 NH2 ARG A 708 -2.895 -3.868 -17.765 1.00 0.00 N ATOM 0 H ARG A 708 -3.858 -10.381 -14.987 1.00 0.00 H new ATOM 0 HA ARG A 708 -5.189 -8.234 -13.719 1.00 0.00 H new ATOM 0 HB2 ARG A 708 -4.371 -8.594 -16.628 1.00 0.00 H new ATOM 0 HB3 ARG A 708 -4.746 -7.069 -15.850 1.00 0.00 H new ATOM 0 HG2 ARG A 708 -2.725 -8.375 -14.284 1.00 0.00 H new ATOM 0 HG3 ARG A 708 -2.235 -8.451 -15.965 1.00 0.00 H new ATOM 0 HD2 ARG A 708 -2.951 -5.965 -14.367 1.00 0.00 H new ATOM 0 HD3 ARG A 708 -1.380 -6.392 -15.016 1.00 0.00 H new ATOM 0 HE ARG A 708 -3.159 -6.280 -17.217 1.00 0.00 H new ATOM 0 HH11 ARG A 708 -1.833 -4.145 -14.738 1.00 0.00 H new ATOM 0 HH12 ARG A 708 -1.931 -2.707 -15.760 1.00 0.00 H new ATOM 0 HH21 ARG A 708 -3.283 -4.429 -18.523 1.00 0.00 H new ATOM 0 HH22 ARG A 708 -2.749 -2.867 -17.894 1.00 0.00 H new ATOM 1086 N SER A 709 -6.853 -9.804 -16.103 1.00 0.00 N ATOM 1087 CA SER A 709 -8.181 -9.997 -16.674 1.00 0.00 C ATOM 1088 C SER A 709 -9.099 -10.707 -15.685 1.00 0.00 C ATOM 1089 O SER A 709 -10.267 -10.347 -15.537 1.00 0.00 O ATOM 1090 CB SER A 709 -8.089 -10.803 -17.971 1.00 0.00 C ATOM 1091 OG SER A 709 -8.057 -9.949 -19.101 1.00 0.00 O ATOM 0 H SER A 709 -6.135 -10.417 -16.488 1.00 0.00 H new ATOM 0 HA SER A 709 -8.602 -9.016 -16.893 1.00 0.00 H new ATOM 0 HB2 SER A 709 -7.193 -11.423 -17.955 1.00 0.00 H new ATOM 0 HB3 SER A 709 -8.942 -11.477 -18.045 1.00 0.00 H new ATOM 0 HG SER A 709 -7.996 -10.488 -19.917 1.00 0.00 H new ATOM 1097 N SER A 710 -8.562 -11.718 -15.009 1.00 0.00 N ATOM 1098 CA SER A 710 -9.334 -12.482 -14.036 1.00 0.00 C ATOM 1099 C SER A 710 -9.842 -11.579 -12.916 1.00 0.00 C ATOM 1100 O SER A 710 -10.964 -11.740 -12.433 1.00 0.00 O ATOM 1101 CB SER A 710 -8.482 -13.610 -13.450 1.00 0.00 C ATOM 1102 OG SER A 710 -8.229 -14.613 -14.418 1.00 0.00 O ATOM 0 H SER A 710 -7.596 -12.027 -15.117 1.00 0.00 H new ATOM 0 HA SER A 710 -10.193 -12.914 -14.549 1.00 0.00 H new ATOM 0 HB2 SER A 710 -7.538 -13.205 -13.086 1.00 0.00 H new ATOM 0 HB3 SER A 710 -8.993 -14.048 -12.593 1.00 0.00 H new ATOM 0 HG SER A 710 -7.406 -14.397 -14.905 1.00 0.00 H new ATOM 1108 N LEU A 711 -9.009 -10.630 -12.506 1.00 0.00 N ATOM 1109 CA LEU A 711 -9.372 -9.700 -11.442 1.00 0.00 C ATOM 1110 C LEU A 711 -10.341 -8.639 -11.954 1.00 0.00 C ATOM 1111 O LEU A 711 -11.161 -8.117 -11.198 1.00 0.00 O ATOM 1112 CB LEU A 711 -8.119 -9.031 -10.873 1.00 0.00 C ATOM 1113 CG LEU A 711 -8.222 -8.531 -9.431 1.00 0.00 C ATOM 1114 CD1 LEU A 711 -6.837 -8.278 -8.855 1.00 0.00 C ATOM 1115 CD2 LEU A 711 -9.069 -7.269 -9.363 1.00 0.00 C ATOM 0 H LEU A 711 -8.077 -10.484 -12.894 1.00 0.00 H new ATOM 0 HA LEU A 711 -9.865 -10.265 -10.651 1.00 0.00 H new ATOM 0 HB2 LEU A 711 -7.294 -9.740 -10.933 1.00 0.00 H new ATOM 0 HB3 LEU A 711 -7.860 -8.187 -11.512 1.00 0.00 H new ATOM 0 HG LEU A 711 -8.707 -9.302 -8.832 1.00 0.00 H new ATOM 0 HD11 LEU A 711 -6.929 -7.923 -7.829 1.00 0.00 H new ATOM 0 HD12 LEU A 711 -6.263 -9.204 -8.868 1.00 0.00 H new ATOM 0 HD13 LEU A 711 -6.325 -7.525 -9.455 1.00 0.00 H new ATOM 0 HD21 LEU A 711 -9.131 -6.928 -8.330 1.00 0.00 H new ATOM 0 HD22 LEU A 711 -8.613 -6.491 -9.975 1.00 0.00 H new ATOM 0 HD23 LEU A 711 -10.071 -7.483 -9.735 1.00 0.00 H new ATOM 1127 N ARG A 712 -10.242 -8.326 -13.242 1.00 0.00 N ATOM 1128 CA ARG A 712 -11.110 -7.328 -13.855 1.00 0.00 C ATOM 1129 C ARG A 712 -12.529 -7.867 -14.015 1.00 0.00 C ATOM 1130 O ARG A 712 -13.506 -7.149 -13.798 1.00 0.00 O ATOM 1131 CB ARG A 712 -10.556 -6.907 -15.217 1.00 0.00 C ATOM 1132 CG ARG A 712 -11.347 -7.457 -16.393 1.00 0.00 C ATOM 1133 CD ARG A 712 -10.695 -7.098 -17.719 1.00 0.00 C ATOM 1134 NE ARG A 712 -10.963 -5.715 -18.104 1.00 0.00 N ATOM 1135 CZ ARG A 712 -10.260 -5.057 -19.018 1.00 0.00 C ATOM 1136 NH1 ARG A 712 -9.251 -5.653 -19.639 1.00 0.00 N ATOM 1137 NH2 ARG A 712 -10.565 -3.800 -19.314 1.00 0.00 N ATOM 0 H ARG A 712 -9.569 -8.749 -13.881 1.00 0.00 H new ATOM 0 HA ARG A 712 -11.142 -6.458 -13.199 1.00 0.00 H new ATOM 0 HB2 ARG A 712 -10.545 -5.819 -15.275 1.00 0.00 H new ATOM 0 HB3 ARG A 712 -9.522 -7.241 -15.298 1.00 0.00 H new ATOM 0 HG2 ARG A 712 -11.424 -8.541 -16.306 1.00 0.00 H new ATOM 0 HG3 ARG A 712 -12.362 -7.062 -16.367 1.00 0.00 H new ATOM 0 HD2 ARG A 712 -9.618 -7.252 -17.647 1.00 0.00 H new ATOM 0 HD3 ARG A 712 -11.062 -7.768 -18.496 1.00 0.00 H new ATOM 0 HE ARG A 712 -11.733 -5.228 -17.645 1.00 0.00 H new ATOM 0 HH11 ARG A 712 -9.013 -6.619 -19.415 1.00 0.00 H new ATOM 0 HH12 ARG A 712 -8.713 -5.145 -20.341 1.00 0.00 H new ATOM 0 HH21 ARG A 712 -11.340 -3.338 -18.839 1.00 0.00 H new ATOM 0 HH22 ARG A 712 -10.024 -3.296 -20.016 1.00 0.00 H new ATOM 1151 N LEU A 713 -12.635 -9.135 -14.397 1.00 0.00 N ATOM 1152 CA LEU A 713 -13.934 -9.771 -14.588 1.00 0.00 C ATOM 1153 C LEU A 713 -14.575 -10.112 -13.246 1.00 0.00 C ATOM 1154 O LEU A 713 -15.798 -10.078 -13.104 1.00 0.00 O ATOM 1155 CB LEU A 713 -13.785 -11.038 -15.431 1.00 0.00 C ATOM 1156 CG LEU A 713 -12.763 -12.060 -14.932 1.00 0.00 C ATOM 1157 CD1 LEU A 713 -13.378 -12.954 -13.866 1.00 0.00 C ATOM 1158 CD2 LEU A 713 -12.234 -12.895 -16.089 1.00 0.00 C ATOM 0 H LEU A 713 -11.837 -9.743 -14.581 1.00 0.00 H new ATOM 0 HA LEU A 713 -14.582 -9.068 -15.112 1.00 0.00 H new ATOM 0 HB2 LEU A 713 -14.758 -11.526 -15.492 1.00 0.00 H new ATOM 0 HB3 LEU A 713 -13.511 -10.746 -16.445 1.00 0.00 H new ATOM 0 HG LEU A 713 -11.927 -11.520 -14.487 1.00 0.00 H new ATOM 0 HD11 LEU A 713 -12.636 -13.675 -13.523 1.00 0.00 H new ATOM 0 HD12 LEU A 713 -13.707 -12.344 -13.025 1.00 0.00 H new ATOM 0 HD13 LEU A 713 -14.233 -13.485 -14.285 1.00 0.00 H new ATOM 0 HD21 LEU A 713 -11.508 -13.617 -15.715 1.00 0.00 H new ATOM 0 HD22 LEU A 713 -13.060 -13.424 -16.563 1.00 0.00 H new ATOM 0 HD23 LEU A 713 -11.754 -12.243 -16.819 1.00 0.00 H new ATOM 1170 N LEU A 714 -13.742 -10.437 -12.264 1.00 0.00 N ATOM 1171 CA LEU A 714 -14.227 -10.782 -10.932 1.00 0.00 C ATOM 1172 C LEU A 714 -14.993 -9.617 -10.313 1.00 0.00 C ATOM 1173 O LEU A 714 -16.113 -9.783 -9.833 1.00 0.00 O ATOM 1174 CB LEU A 714 -13.058 -11.176 -10.028 1.00 0.00 C ATOM 1175 CG LEU A 714 -13.415 -11.995 -8.787 1.00 0.00 C ATOM 1176 CD1 LEU A 714 -13.600 -13.460 -9.150 1.00 0.00 C ATOM 1177 CD2 LEU A 714 -12.343 -11.839 -7.718 1.00 0.00 C ATOM 0 H LEU A 714 -12.727 -10.469 -12.365 1.00 0.00 H new ATOM 0 HA LEU A 714 -14.906 -11.630 -11.028 1.00 0.00 H new ATOM 0 HB2 LEU A 714 -12.342 -11.745 -10.621 1.00 0.00 H new ATOM 0 HB3 LEU A 714 -12.552 -10.266 -9.705 1.00 0.00 H new ATOM 0 HG LEU A 714 -14.356 -11.620 -8.386 1.00 0.00 H new ATOM 0 HD11 LEU A 714 -13.854 -14.027 -8.255 1.00 0.00 H new ATOM 0 HD12 LEU A 714 -14.404 -13.555 -9.880 1.00 0.00 H new ATOM 0 HD13 LEU A 714 -12.675 -13.849 -9.576 1.00 0.00 H new ATOM 0 HD21 LEU A 714 -12.614 -12.429 -6.842 1.00 0.00 H new ATOM 0 HD22 LEU A 714 -11.387 -12.187 -8.108 1.00 0.00 H new ATOM 0 HD23 LEU A 714 -12.260 -10.789 -7.437 1.00 0.00 H new ATOM 1189 N ASN A 715 -14.381 -8.437 -10.330 1.00 0.00 N ATOM 1190 CA ASN A 715 -15.006 -7.243 -9.772 1.00 0.00 C ATOM 1191 C ASN A 715 -16.254 -6.863 -10.562 1.00 0.00 C ATOM 1192 O ASN A 715 -17.256 -6.433 -9.991 1.00 0.00 O ATOM 1193 CB ASN A 715 -14.015 -6.077 -9.770 1.00 0.00 C ATOM 1194 CG ASN A 715 -13.688 -5.599 -8.368 1.00 0.00 C ATOM 1195 OD1 ASN A 715 -12.693 -6.015 -7.775 1.00 0.00 O ATOM 1196 ND2 ASN A 715 -14.527 -4.720 -7.833 1.00 0.00 N ATOM 0 H ASN A 715 -13.453 -8.282 -10.724 1.00 0.00 H new ATOM 0 HA ASN A 715 -15.300 -7.463 -8.746 1.00 0.00 H new ATOM 0 HB2 ASN A 715 -13.096 -6.384 -10.270 1.00 0.00 H new ATOM 0 HB3 ASN A 715 -14.430 -5.250 -10.345 1.00 0.00 H new ATOM 0 HD21 ASN A 715 -14.359 -4.362 -6.893 1.00 0.00 H new ATOM 0 HD22 ASN A 715 -15.339 -4.403 -8.362 1.00 0.00 H new ATOM 1203 N ALA A 716 -16.186 -7.026 -11.880 1.00 0.00 N ATOM 1204 CA ALA A 716 -17.312 -6.702 -12.748 1.00 0.00 C ATOM 1205 C ALA A 716 -18.516 -7.584 -12.437 1.00 0.00 C ATOM 1206 O ALA A 716 -19.662 -7.148 -12.548 1.00 0.00 O ATOM 1207 CB ALA A 716 -16.910 -6.849 -14.208 1.00 0.00 C ATOM 0 H ALA A 716 -15.364 -7.380 -12.369 1.00 0.00 H new ATOM 0 HA ALA A 716 -17.597 -5.666 -12.563 1.00 0.00 H new ATOM 0 HB1 ALA A 716 -17.759 -6.604 -14.846 1.00 0.00 H new ATOM 0 HB2 ALA A 716 -16.084 -6.172 -14.428 1.00 0.00 H new ATOM 0 HB3 ALA A 716 -16.598 -7.876 -14.398 1.00 0.00 H new ATOM 1213 N SER A 717 -18.250 -8.827 -12.049 1.00 0.00 N ATOM 1214 CA SER A 717 -19.312 -9.772 -11.727 1.00 0.00 C ATOM 1215 C SER A 717 -20.143 -9.273 -10.548 1.00 0.00 C ATOM 1216 O SER A 717 -21.358 -9.467 -10.505 1.00 0.00 O ATOM 1217 CB SER A 717 -18.722 -11.146 -11.404 1.00 0.00 C ATOM 1218 OG SER A 717 -19.135 -12.114 -12.353 1.00 0.00 O ATOM 0 H SER A 717 -17.307 -9.203 -11.950 1.00 0.00 H new ATOM 0 HA SER A 717 -19.962 -9.860 -12.597 1.00 0.00 H new ATOM 0 HB2 SER A 717 -17.634 -11.084 -11.393 1.00 0.00 H new ATOM 0 HB3 SER A 717 -19.034 -11.454 -10.406 1.00 0.00 H new ATOM 0 HG SER A 717 -18.383 -12.706 -12.565 1.00 0.00 H new ATOM 1224 N ALA A 718 -19.479 -8.630 -9.594 1.00 0.00 N ATOM 1225 CA ALA A 718 -20.155 -8.102 -8.415 1.00 0.00 C ATOM 1226 C ALA A 718 -20.991 -6.876 -8.766 1.00 0.00 C ATOM 1227 O ALA A 718 -22.078 -6.678 -8.224 1.00 0.00 O ATOM 1228 CB ALA A 718 -19.140 -7.760 -7.334 1.00 0.00 C ATOM 0 H ALA A 718 -18.473 -8.462 -9.614 1.00 0.00 H new ATOM 0 HA ALA A 718 -20.827 -8.872 -8.036 1.00 0.00 H new ATOM 0 HB1 ALA A 718 -19.658 -7.367 -6.459 1.00 0.00 H new ATOM 0 HB2 ALA A 718 -18.588 -8.658 -7.056 1.00 0.00 H new ATOM 0 HB3 ALA A 718 -18.445 -7.010 -7.712 1.00 0.00 H new ATOM 1234 N TYR A 719 -20.476 -6.055 -9.675 1.00 0.00 N ATOM 1235 CA TYR A 719 -21.174 -4.846 -10.095 1.00 0.00 C ATOM 1236 C TYR A 719 -22.478 -5.190 -10.809 1.00 0.00 C ATOM 1237 O TYR A 719 -23.523 -4.600 -10.535 1.00 0.00 O ATOM 1238 CB TYR A 719 -20.282 -4.010 -11.014 1.00 0.00 C ATOM 1239 CG TYR A 719 -19.802 -2.722 -10.384 1.00 0.00 C ATOM 1240 CD1 TYR A 719 -20.572 -1.567 -10.445 1.00 0.00 C ATOM 1241 CD2 TYR A 719 -18.578 -2.659 -9.729 1.00 0.00 C ATOM 1242 CE1 TYR A 719 -20.137 -0.387 -9.872 1.00 0.00 C ATOM 1243 CE2 TYR A 719 -18.137 -1.485 -9.151 1.00 0.00 C ATOM 1244 CZ TYR A 719 -18.919 -0.352 -9.225 1.00 0.00 C ATOM 1245 OH TYR A 719 -18.482 0.821 -8.653 1.00 0.00 O ATOM 0 H TYR A 719 -19.578 -6.205 -10.135 1.00 0.00 H new ATOM 0 HA TYR A 719 -21.411 -4.266 -9.203 1.00 0.00 H new ATOM 0 HB2 TYR A 719 -19.417 -4.605 -11.307 1.00 0.00 H new ATOM 0 HB3 TYR A 719 -20.832 -3.776 -11.926 1.00 0.00 H new ATOM 0 HD1 TYR A 719 -21.527 -1.592 -10.949 1.00 0.00 H new ATOM 0 HD2 TYR A 719 -17.961 -3.544 -9.671 1.00 0.00 H new ATOM 0 HE1 TYR A 719 -20.747 0.502 -9.930 1.00 0.00 H new ATOM 0 HE2 TYR A 719 -17.184 -1.455 -8.643 1.00 0.00 H new ATOM 0 HH TYR A 719 -17.607 0.676 -8.237 1.00 0.00 H new ATOM 1255 N ARG A 720 -22.407 -6.149 -11.726 1.00 0.00 N ATOM 1256 CA ARG A 720 -23.581 -6.573 -12.480 1.00 0.00 C ATOM 1257 C ARG A 720 -24.627 -7.191 -11.557 1.00 0.00 C ATOM 1258 O ARG A 720 -25.814 -6.875 -11.647 1.00 0.00 O ATOM 1259 CB ARG A 720 -23.182 -7.578 -13.563 1.00 0.00 C ATOM 1260 CG ARG A 720 -23.327 -7.040 -14.977 1.00 0.00 C ATOM 1261 CD ARG A 720 -23.298 -8.160 -16.005 1.00 0.00 C ATOM 1262 NE ARG A 720 -23.135 -7.652 -17.364 1.00 0.00 N ATOM 1263 CZ ARG A 720 -24.130 -7.144 -18.083 1.00 0.00 C ATOM 1264 NH1 ARG A 720 -25.353 -7.076 -17.574 1.00 0.00 N ATOM 1265 NH2 ARG A 720 -23.903 -6.701 -19.313 1.00 0.00 N ATOM 0 H ARG A 720 -21.549 -6.647 -11.965 1.00 0.00 H new ATOM 0 HA ARG A 720 -24.015 -5.692 -12.953 1.00 0.00 H new ATOM 0 HB2 ARG A 720 -22.147 -7.880 -13.403 1.00 0.00 H new ATOM 0 HB3 ARG A 720 -23.795 -8.473 -13.459 1.00 0.00 H new ATOM 0 HG2 ARG A 720 -24.264 -6.489 -15.064 1.00 0.00 H new ATOM 0 HG3 ARG A 720 -22.522 -6.334 -15.183 1.00 0.00 H new ATOM 0 HD2 ARG A 720 -22.481 -8.844 -15.773 1.00 0.00 H new ATOM 0 HD3 ARG A 720 -24.222 -8.734 -15.941 1.00 0.00 H new ATOM 0 HE ARG A 720 -22.206 -7.689 -17.784 1.00 0.00 H new ATOM 0 HH11 ARG A 720 -25.531 -7.414 -16.628 1.00 0.00 H new ATOM 0 HH12 ARG A 720 -26.115 -6.685 -18.128 1.00 0.00 H new ATOM 0 HH21 ARG A 720 -22.964 -6.750 -19.708 1.00 0.00 H new ATOM 0 HH22 ARG A 720 -24.668 -6.311 -19.864 1.00 0.00 H new ATOM 1279 N LEU A 721 -24.178 -8.074 -10.671 1.00 0.00 N ATOM 1280 CA LEU A 721 -25.075 -8.738 -9.731 1.00 0.00 C ATOM 1281 C LEU A 721 -25.783 -7.720 -8.843 1.00 0.00 C ATOM 1282 O LEU A 721 -26.961 -7.875 -8.522 1.00 0.00 O ATOM 1283 CB LEU A 721 -24.296 -9.731 -8.868 1.00 0.00 C ATOM 1284 CG LEU A 721 -24.869 -11.147 -8.793 1.00 0.00 C ATOM 1285 CD1 LEU A 721 -24.186 -11.941 -7.690 1.00 0.00 C ATOM 1286 CD2 LEU A 721 -26.373 -11.104 -8.568 1.00 0.00 C ATOM 0 H LEU A 721 -23.199 -8.346 -10.584 1.00 0.00 H new ATOM 0 HA LEU A 721 -25.828 -9.278 -10.305 1.00 0.00 H new ATOM 0 HB2 LEU A 721 -23.277 -9.792 -9.250 1.00 0.00 H new ATOM 0 HB3 LEU A 721 -24.234 -9.331 -7.856 1.00 0.00 H new ATOM 0 HG LEU A 721 -24.679 -11.645 -9.744 1.00 0.00 H new ATOM 0 HD11 LEU A 721 -24.606 -12.946 -7.651 1.00 0.00 H new ATOM 0 HD12 LEU A 721 -23.117 -12.002 -7.894 1.00 0.00 H new ATOM 0 HD13 LEU A 721 -24.344 -11.444 -6.733 1.00 0.00 H new ATOM 0 HD21 LEU A 721 -26.763 -12.121 -8.517 1.00 0.00 H new ATOM 0 HD22 LEU A 721 -26.586 -10.587 -7.633 1.00 0.00 H new ATOM 0 HD23 LEU A 721 -26.849 -10.574 -9.393 1.00 0.00 H new ATOM 1298 N GLN A 722 -25.056 -6.678 -8.450 1.00 0.00 N ATOM 1299 CA GLN A 722 -25.615 -5.634 -7.600 1.00 0.00 C ATOM 1300 C GLN A 722 -26.846 -5.007 -8.246 1.00 0.00 C ATOM 1301 O GLN A 722 -27.881 -4.839 -7.600 1.00 0.00 O ATOM 1302 CB GLN A 722 -24.566 -4.557 -7.322 1.00 0.00 C ATOM 1303 CG GLN A 722 -24.137 -4.486 -5.865 1.00 0.00 C ATOM 1304 CD GLN A 722 -24.551 -3.190 -5.197 1.00 0.00 C ATOM 1305 OE1 GLN A 722 -24.269 -2.102 -5.699 1.00 0.00 O ATOM 1306 NE2 GLN A 722 -25.223 -3.300 -4.057 1.00 0.00 N ATOM 0 H GLN A 722 -24.079 -6.535 -8.707 1.00 0.00 H new ATOM 0 HA GLN A 722 -25.915 -6.091 -6.657 1.00 0.00 H new ATOM 0 HB2 GLN A 722 -23.689 -4.747 -7.941 1.00 0.00 H new ATOM 0 HB3 GLN A 722 -24.964 -3.588 -7.622 1.00 0.00 H new ATOM 0 HG2 GLN A 722 -24.571 -5.325 -5.321 1.00 0.00 H new ATOM 0 HG3 GLN A 722 -23.054 -4.592 -5.804 1.00 0.00 H new ATOM 0 HE21 GLN A 722 -25.435 -4.223 -3.677 1.00 0.00 H new ATOM 0 HE22 GLN A 722 -25.527 -2.462 -3.561 1.00 0.00 H new ATOM 1315 N SER A 723 -26.727 -4.662 -9.524 1.00 0.00 N ATOM 1316 CA SER A 723 -27.829 -4.049 -10.256 1.00 0.00 C ATOM 1317 C SER A 723 -28.982 -5.034 -10.427 1.00 0.00 C ATOM 1318 O SER A 723 -30.144 -4.684 -10.228 1.00 0.00 O ATOM 1319 CB SER A 723 -27.351 -3.563 -11.626 1.00 0.00 C ATOM 1320 OG SER A 723 -28.437 -3.103 -12.411 1.00 0.00 O ATOM 0 H SER A 723 -25.879 -4.797 -10.074 1.00 0.00 H new ATOM 0 HA SER A 723 -28.186 -3.195 -9.680 1.00 0.00 H new ATOM 0 HB2 SER A 723 -26.625 -2.760 -11.498 1.00 0.00 H new ATOM 0 HB3 SER A 723 -26.841 -4.374 -12.145 1.00 0.00 H new ATOM 0 HG SER A 723 -28.105 -2.797 -13.281 1.00 0.00 H new ATOM 1326 N GLU A 724 -28.649 -6.266 -10.799 1.00 0.00 N ATOM 1327 CA GLU A 724 -29.657 -7.301 -10.998 1.00 0.00 C ATOM 1328 C GLU A 724 -30.432 -7.561 -9.709 1.00 0.00 C ATOM 1329 O GLU A 724 -31.663 -7.582 -9.707 1.00 0.00 O ATOM 1330 CB GLU A 724 -29.000 -8.597 -11.480 1.00 0.00 C ATOM 1331 CG GLU A 724 -28.388 -8.489 -12.867 1.00 0.00 C ATOM 1332 CD GLU A 724 -27.264 -9.482 -13.087 1.00 0.00 C ATOM 1333 OE1 GLU A 724 -26.924 -10.215 -12.135 1.00 0.00 O ATOM 1334 OE2 GLU A 724 -26.724 -9.527 -14.212 1.00 0.00 O ATOM 0 H GLU A 724 -27.691 -6.571 -10.968 1.00 0.00 H new ATOM 0 HA GLU A 724 -30.356 -6.951 -11.758 1.00 0.00 H new ATOM 0 HB2 GLU A 724 -28.224 -8.887 -10.771 1.00 0.00 H new ATOM 0 HB3 GLU A 724 -29.744 -9.393 -11.481 1.00 0.00 H new ATOM 0 HG2 GLU A 724 -29.163 -8.652 -13.616 1.00 0.00 H new ATOM 0 HG3 GLU A 724 -28.009 -7.478 -13.015 1.00 0.00 H new ATOM 1341 N CYS A 725 -29.703 -7.758 -8.617 1.00 0.00 N ATOM 1342 CA CYS A 725 -30.321 -8.018 -7.321 1.00 0.00 C ATOM 1343 C CYS A 725 -31.027 -6.772 -6.796 1.00 0.00 C ATOM 1344 O CYS A 725 -32.078 -6.863 -6.161 1.00 0.00 O ATOM 1345 CB CYS A 725 -29.268 -8.484 -6.315 1.00 0.00 C ATOM 1346 SG CYS A 725 -28.895 -10.251 -6.402 1.00 0.00 S ATOM 0 H CYS A 725 -28.683 -7.743 -8.602 1.00 0.00 H new ATOM 0 HA CYS A 725 -31.062 -8.806 -7.451 1.00 0.00 H new ATOM 0 HB2 CYS A 725 -28.349 -7.921 -6.480 1.00 0.00 H new ATOM 0 HB3 CYS A 725 -29.612 -8.245 -5.309 1.00 0.00 H new ATOM 0 HG CYS A 725 -29.019 -10.779 -5.221 1.00 0.00 H new ATOM 1352 N ARG A 726 -30.442 -5.609 -7.065 1.00 0.00 N ATOM 1353 CA ARG A 726 -31.014 -4.345 -6.617 1.00 0.00 C ATOM 1354 C ARG A 726 -32.464 -4.213 -7.071 1.00 0.00 C ATOM 1355 O ARG A 726 -33.306 -3.677 -6.351 1.00 0.00 O ATOM 1356 CB ARG A 726 -30.192 -3.171 -7.152 1.00 0.00 C ATOM 1357 CG ARG A 726 -29.150 -2.659 -6.170 1.00 0.00 C ATOM 1358 CD ARG A 726 -29.799 -1.969 -4.980 1.00 0.00 C ATOM 1359 NE ARG A 726 -29.675 -0.516 -5.056 1.00 0.00 N ATOM 1360 CZ ARG A 726 -29.911 0.297 -4.032 1.00 0.00 C ATOM 1361 NH1 ARG A 726 -30.281 -0.199 -2.860 1.00 0.00 N ATOM 1362 NH2 ARG A 726 -29.776 1.609 -4.180 1.00 0.00 N ATOM 0 H ARG A 726 -29.573 -5.516 -7.591 1.00 0.00 H new ATOM 0 HA ARG A 726 -30.990 -4.330 -5.527 1.00 0.00 H new ATOM 0 HB2 ARG A 726 -29.693 -3.477 -8.071 1.00 0.00 H new ATOM 0 HB3 ARG A 726 -30.866 -2.355 -7.412 1.00 0.00 H new ATOM 0 HG2 ARG A 726 -28.538 -3.490 -5.821 1.00 0.00 H new ATOM 0 HG3 ARG A 726 -28.482 -1.962 -6.677 1.00 0.00 H new ATOM 0 HD2 ARG A 726 -30.854 -2.241 -4.934 1.00 0.00 H new ATOM 0 HD3 ARG A 726 -29.338 -2.325 -4.059 1.00 0.00 H new ATOM 0 HE ARG A 726 -29.392 -0.102 -5.944 1.00 0.00 H new ATOM 0 HH11 ARG A 726 -30.385 -1.207 -2.743 1.00 0.00 H new ATOM 0 HH12 ARG A 726 -30.462 0.427 -2.075 1.00 0.00 H new ATOM 0 HH21 ARG A 726 -29.491 1.994 -5.080 1.00 0.00 H new ATOM 0 HH22 ARG A 726 -29.957 2.232 -3.393 1.00 0.00 H new ATOM 1376 N LYS A 727 -32.750 -4.705 -8.272 1.00 0.00 N ATOM 1377 CA LYS A 727 -34.098 -4.644 -8.824 1.00 0.00 C ATOM 1378 C LYS A 727 -34.802 -5.991 -8.692 1.00 0.00 C ATOM 1379 O LYS A 727 -35.289 -6.548 -9.677 1.00 0.00 O ATOM 1380 CB LYS A 727 -34.050 -4.223 -10.295 1.00 0.00 C ATOM 1381 CG LYS A 727 -33.230 -5.156 -11.168 1.00 0.00 C ATOM 1382 CD LYS A 727 -33.788 -5.235 -12.579 1.00 0.00 C ATOM 1383 CE LYS A 727 -34.506 -6.554 -12.822 1.00 0.00 C ATOM 1384 NZ LYS A 727 -34.616 -6.866 -14.274 1.00 0.00 N ATOM 0 H LYS A 727 -32.065 -5.151 -8.882 1.00 0.00 H new ATOM 0 HA LYS A 727 -34.662 -3.903 -8.258 1.00 0.00 H new ATOM 0 HB2 LYS A 727 -35.067 -4.175 -10.684 1.00 0.00 H new ATOM 0 HB3 LYS A 727 -33.635 -3.217 -10.363 1.00 0.00 H new ATOM 0 HG2 LYS A 727 -32.197 -4.809 -11.203 1.00 0.00 H new ATOM 0 HG3 LYS A 727 -33.216 -6.152 -10.725 1.00 0.00 H new ATOM 0 HD2 LYS A 727 -34.478 -4.408 -12.745 1.00 0.00 H new ATOM 0 HD3 LYS A 727 -32.977 -5.123 -13.299 1.00 0.00 H new ATOM 0 HE2 LYS A 727 -33.970 -7.358 -12.317 1.00 0.00 H new ATOM 0 HE3 LYS A 727 -35.503 -6.511 -12.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 727 -35.126 -7.764 -14.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 727 -35.135 -6.103 -14.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 727 -33.664 -6.949 -14.684 1.00 0.00 H new ATOM 1398 N THR A 728 -34.853 -6.510 -7.469 1.00 0.00 N ATOM 1399 CA THR A 728 -35.497 -7.791 -7.209 1.00 0.00 C ATOM 1400 C THR A 728 -37.000 -7.621 -7.016 1.00 0.00 C ATOM 1401 O THR A 728 -37.523 -6.508 -7.080 1.00 0.00 O ATOM 1402 CB THR A 728 -34.905 -8.474 -5.962 1.00 0.00 C ATOM 1403 OG1 THR A 728 -34.363 -7.490 -5.075 1.00 0.00 O ATOM 1404 CG2 THR A 728 -33.819 -9.465 -6.353 1.00 0.00 C ATOM 0 H THR A 728 -34.456 -6.062 -6.643 1.00 0.00 H new ATOM 0 HA THR A 728 -35.314 -8.420 -8.080 1.00 0.00 H new ATOM 0 HB THR A 728 -35.705 -9.016 -5.457 1.00 0.00 H new ATOM 0 HG1 THR A 728 -33.400 -7.403 -5.232 1.00 0.00 H new ATOM 0 HG21 THR A 728 -33.415 -9.935 -5.456 1.00 0.00 H new ATOM 0 HG22 THR A 728 -34.242 -10.230 -7.005 1.00 0.00 H new ATOM 0 HG23 THR A 728 -33.021 -8.941 -6.879 1.00 0.00 H new ATOM 1412 N VAL A 729 -37.690 -8.732 -6.778 1.00 0.00 N ATOM 1413 CA VAL A 729 -39.134 -8.706 -6.574 1.00 0.00 C ATOM 1414 C VAL A 729 -39.504 -9.245 -5.197 1.00 0.00 C ATOM 1415 O VAL A 729 -40.164 -10.276 -5.063 1.00 0.00 O ATOM 1416 CB VAL A 729 -39.868 -9.528 -7.650 1.00 0.00 C ATOM 1417 CG1 VAL A 729 -41.322 -9.093 -7.755 1.00 0.00 C ATOM 1418 CG2 VAL A 729 -39.165 -9.397 -8.992 1.00 0.00 C ATOM 0 H VAL A 729 -37.273 -9.661 -6.722 1.00 0.00 H new ATOM 0 HA VAL A 729 -39.446 -7.664 -6.649 1.00 0.00 H new ATOM 0 HB VAL A 729 -39.848 -10.578 -7.357 1.00 0.00 H new ATOM 0 HG11 VAL A 729 -41.824 -9.685 -8.520 1.00 0.00 H new ATOM 0 HG12 VAL A 729 -41.817 -9.244 -6.796 1.00 0.00 H new ATOM 0 HG13 VAL A 729 -41.368 -8.038 -8.024 1.00 0.00 H new ATOM 0 HG21 VAL A 729 -39.697 -9.984 -9.740 1.00 0.00 H new ATOM 0 HG22 VAL A 729 -39.151 -8.350 -9.295 1.00 0.00 H new ATOM 0 HG23 VAL A 729 -38.142 -9.763 -8.904 1.00 0.00 H new ATOM 1428 N PRO A 730 -39.070 -8.533 -4.146 1.00 0.00 N ATOM 1429 CA PRO A 730 -39.344 -8.921 -2.760 1.00 0.00 C ATOM 1430 C PRO A 730 -40.814 -8.752 -2.391 1.00 0.00 C ATOM 1431 O PRO A 730 -41.337 -9.425 -1.502 1.00 0.00 O ATOM 1432 CB PRO A 730 -38.475 -7.960 -1.944 1.00 0.00 C ATOM 1433 CG PRO A 730 -38.299 -6.770 -2.823 1.00 0.00 C ATOM 1434 CD PRO A 730 -38.278 -7.294 -4.232 1.00 0.00 C ATOM 0 HA PRO A 730 -39.124 -9.973 -2.581 1.00 0.00 H new ATOM 0 HB2 PRO A 730 -38.958 -7.690 -1.005 1.00 0.00 H new ATOM 0 HB3 PRO A 730 -37.515 -8.411 -1.691 1.00 0.00 H new ATOM 0 HG2 PRO A 730 -39.113 -6.058 -2.684 1.00 0.00 H new ATOM 0 HG3 PRO A 730 -37.373 -6.245 -2.588 1.00 0.00 H new ATOM 0 HD2 PRO A 730 -38.718 -6.583 -4.932 1.00 0.00 H new ATOM 0 HD3 PRO A 730 -37.261 -7.490 -4.573 1.00 0.00 H new ATOM 1442 N PRO A 731 -41.499 -7.834 -3.089 1.00 0.00 N ATOM 1443 CA PRO A 731 -42.919 -7.557 -2.852 1.00 0.00 C ATOM 1444 C PRO A 731 -43.816 -8.707 -3.298 1.00 0.00 C ATOM 1445 O PRO A 731 -43.343 -9.817 -3.538 1.00 0.00 O ATOM 1446 CB PRO A 731 -43.183 -6.312 -3.703 1.00 0.00 C ATOM 1447 CG PRO A 731 -42.156 -6.363 -4.780 1.00 0.00 C ATOM 1448 CD PRO A 731 -40.939 -6.996 -4.162 1.00 0.00 C ATOM 0 HA PRO A 731 -43.137 -7.421 -1.793 1.00 0.00 H new ATOM 0 HB2 PRO A 731 -44.191 -6.322 -4.117 1.00 0.00 H new ATOM 0 HB3 PRO A 731 -43.091 -5.401 -3.111 1.00 0.00 H new ATOM 0 HG2 PRO A 731 -42.510 -6.946 -5.630 1.00 0.00 H new ATOM 0 HG3 PRO A 731 -41.930 -5.363 -5.151 1.00 0.00 H new ATOM 0 HD2 PRO A 731 -40.383 -7.590 -4.887 1.00 0.00 H new ATOM 0 HD3 PRO A 731 -40.252 -6.247 -3.770 1.00 0.00 H new ATOM 1456 N GLU A 732 -45.112 -8.432 -3.408 1.00 0.00 N ATOM 1457 CA GLU A 732 -46.074 -9.445 -3.824 1.00 0.00 C ATOM 1458 C GLU A 732 -45.608 -10.147 -5.097 1.00 0.00 C ATOM 1459 O GLU A 732 -44.821 -9.613 -5.878 1.00 0.00 O ATOM 1460 CB GLU A 732 -47.448 -8.812 -4.052 1.00 0.00 C ATOM 1461 CG GLU A 732 -47.576 -8.098 -5.387 1.00 0.00 C ATOM 1462 CD GLU A 732 -48.233 -6.737 -5.260 1.00 0.00 C ATOM 1463 OE1 GLU A 732 -49.138 -6.593 -4.411 1.00 0.00 O ATOM 1464 OE2 GLU A 732 -47.843 -5.817 -6.009 1.00 0.00 O ATOM 0 H GLU A 732 -45.519 -7.517 -3.215 1.00 0.00 H new ATOM 0 HA GLU A 732 -46.151 -10.186 -3.028 1.00 0.00 H new ATOM 0 HB2 GLU A 732 -48.211 -9.588 -3.990 1.00 0.00 H new ATOM 0 HB3 GLU A 732 -47.649 -8.102 -3.249 1.00 0.00 H new ATOM 0 HG2 GLU A 732 -46.586 -7.980 -5.828 1.00 0.00 H new ATOM 0 HG3 GLU A 732 -48.158 -8.716 -6.071 1.00 0.00 H new ATOM 1471 N PRO A 733 -46.105 -11.375 -5.311 1.00 0.00 N ATOM 1472 CA PRO A 733 -45.754 -12.177 -6.486 1.00 0.00 C ATOM 1473 C PRO A 733 -46.342 -11.608 -7.773 1.00 0.00 C ATOM 1474 O PRO A 733 -45.936 -11.984 -8.872 1.00 0.00 O ATOM 1475 CB PRO A 733 -46.366 -13.546 -6.177 1.00 0.00 C ATOM 1476 CG PRO A 733 -47.487 -13.256 -5.240 1.00 0.00 C ATOM 1477 CD PRO A 733 -47.048 -12.074 -4.421 1.00 0.00 C ATOM 0 HA PRO A 733 -44.677 -12.205 -6.654 1.00 0.00 H new ATOM 0 HB2 PRO A 733 -46.724 -14.034 -7.084 1.00 0.00 H new ATOM 0 HB3 PRO A 733 -45.634 -14.214 -5.724 1.00 0.00 H new ATOM 0 HG2 PRO A 733 -48.404 -13.033 -5.786 1.00 0.00 H new ATOM 0 HG3 PRO A 733 -47.696 -14.116 -4.603 1.00 0.00 H new ATOM 0 HD2 PRO A 733 -47.891 -11.438 -4.149 1.00 0.00 H new ATOM 0 HD3 PRO A 733 -46.570 -12.384 -3.492 1.00 0.00 H new ATOM 1485 N GLY A 734 -47.302 -10.699 -7.628 1.00 0.00 N ATOM 1486 CA GLY A 734 -47.930 -10.093 -8.788 1.00 0.00 C ATOM 1487 C GLY A 734 -47.258 -8.799 -9.201 1.00 0.00 C ATOM 1488 O GLY A 734 -47.753 -8.086 -10.074 1.00 0.00 O ATOM 0 H GLY A 734 -47.656 -10.372 -6.729 1.00 0.00 H new ATOM 0 HA2 GLY A 734 -47.902 -10.795 -9.621 1.00 0.00 H new ATOM 0 HA3 GLY A 734 -48.980 -9.900 -8.569 1.00 0.00 H new ATOM 1492 N ALA A 735 -46.128 -8.493 -8.572 1.00 0.00 N ATOM 1493 CA ALA A 735 -45.387 -7.276 -8.879 1.00 0.00 C ATOM 1494 C ALA A 735 -45.147 -7.144 -10.379 1.00 0.00 C ATOM 1495 O ALA A 735 -45.243 -8.111 -11.135 1.00 0.00 O ATOM 1496 CB ALA A 735 -44.065 -7.259 -8.127 1.00 0.00 C ATOM 0 H ALA A 735 -45.706 -9.072 -7.846 1.00 0.00 H new ATOM 0 HA ALA A 735 -45.986 -6.424 -8.557 1.00 0.00 H new ATOM 0 HB1 ALA A 735 -43.522 -6.344 -8.366 1.00 0.00 H new ATOM 0 HB2 ALA A 735 -44.256 -7.298 -7.055 1.00 0.00 H new ATOM 0 HB3 ALA A 735 -43.468 -8.122 -8.421 1.00 0.00 H new ATOM 1502 N PRO A 736 -44.827 -5.919 -10.823 1.00 0.00 N ATOM 1503 CA PRO A 736 -44.566 -5.632 -12.236 1.00 0.00 C ATOM 1504 C PRO A 736 -43.262 -6.256 -12.724 1.00 0.00 C ATOM 1505 O PRO A 736 -43.175 -6.731 -13.856 1.00 0.00 O ATOM 1506 CB PRO A 736 -44.476 -4.105 -12.277 1.00 0.00 C ATOM 1507 CG PRO A 736 -44.066 -3.712 -10.900 1.00 0.00 C ATOM 1508 CD PRO A 736 -44.695 -4.721 -9.978 1.00 0.00 C ATOM 0 HA PRO A 736 -45.338 -6.045 -12.885 1.00 0.00 H new ATOM 0 HB2 PRO A 736 -43.749 -3.771 -13.017 1.00 0.00 H new ATOM 0 HB3 PRO A 736 -45.433 -3.659 -12.547 1.00 0.00 H new ATOM 0 HG2 PRO A 736 -42.981 -3.715 -10.800 1.00 0.00 H new ATOM 0 HG3 PRO A 736 -44.405 -2.703 -10.665 1.00 0.00 H new ATOM 0 HD2 PRO A 736 -44.071 -4.912 -9.105 1.00 0.00 H new ATOM 0 HD3 PRO A 736 -45.663 -4.380 -9.610 1.00 0.00 H new ATOM 1516 N VAL A 737 -42.251 -6.252 -11.861 1.00 0.00 N ATOM 1517 CA VAL A 737 -40.952 -6.819 -12.203 1.00 0.00 C ATOM 1518 C VAL A 737 -41.098 -8.231 -12.758 1.00 0.00 C ATOM 1519 O VAL A 737 -41.998 -8.974 -12.365 1.00 0.00 O ATOM 1520 CB VAL A 737 -40.015 -6.854 -10.981 1.00 0.00 C ATOM 1521 CG1 VAL A 737 -38.639 -7.366 -11.378 1.00 0.00 C ATOM 1522 CG2 VAL A 737 -39.918 -5.475 -10.346 1.00 0.00 C ATOM 0 H VAL A 737 -42.307 -5.862 -10.920 1.00 0.00 H new ATOM 0 HA VAL A 737 -40.517 -6.174 -12.967 1.00 0.00 H new ATOM 0 HB VAL A 737 -40.432 -7.540 -10.244 1.00 0.00 H new ATOM 0 HG11 VAL A 737 -37.991 -7.384 -10.502 1.00 0.00 H new ATOM 0 HG12 VAL A 737 -38.729 -8.374 -11.783 1.00 0.00 H new ATOM 0 HG13 VAL A 737 -38.210 -6.708 -12.134 1.00 0.00 H new ATOM 0 HG21 VAL A 737 -39.252 -5.517 -9.484 1.00 0.00 H new ATOM 0 HG22 VAL A 737 -39.524 -4.766 -11.074 1.00 0.00 H new ATOM 0 HG23 VAL A 737 -40.908 -5.152 -10.024 1.00 0.00 H new ATOM 1532 N ASP A 738 -40.207 -8.596 -13.674 1.00 0.00 N ATOM 1533 CA ASP A 738 -40.235 -9.921 -14.283 1.00 0.00 C ATOM 1534 C ASP A 738 -39.373 -10.900 -13.493 1.00 0.00 C ATOM 1535 O ASP A 738 -38.216 -11.143 -13.837 1.00 0.00 O ATOM 1536 CB ASP A 738 -39.751 -9.850 -15.732 1.00 0.00 C ATOM 1537 CG ASP A 738 -40.092 -8.529 -16.392 1.00 0.00 C ATOM 1538 OD1 ASP A 738 -41.225 -8.395 -16.902 1.00 0.00 O ATOM 1539 OD2 ASP A 738 -39.228 -7.628 -16.398 1.00 0.00 O ATOM 0 H ASP A 738 -39.457 -7.993 -14.011 1.00 0.00 H new ATOM 0 HA ASP A 738 -41.265 -10.279 -14.269 1.00 0.00 H new ATOM 0 HB2 ASP A 738 -38.671 -9.998 -15.759 1.00 0.00 H new ATOM 0 HB3 ASP A 738 -40.199 -10.664 -16.302 1.00 0.00 H new ATOM 1544 N PHE A 739 -39.943 -11.460 -12.431 1.00 0.00 N ATOM 1545 CA PHE A 739 -39.226 -12.411 -11.590 1.00 0.00 C ATOM 1546 C PHE A 739 -38.615 -13.528 -12.432 1.00 0.00 C ATOM 1547 O PHE A 739 -37.525 -14.016 -12.136 1.00 0.00 O ATOM 1548 CB PHE A 739 -40.166 -13.005 -10.539 1.00 0.00 C ATOM 1549 CG PHE A 739 -41.386 -13.656 -11.125 1.00 0.00 C ATOM 1550 CD1 PHE A 739 -41.370 -14.996 -11.478 1.00 0.00 C ATOM 1551 CD2 PHE A 739 -42.548 -12.929 -11.323 1.00 0.00 C ATOM 1552 CE1 PHE A 739 -42.491 -15.598 -12.018 1.00 0.00 C ATOM 1553 CE2 PHE A 739 -43.673 -13.525 -11.862 1.00 0.00 C ATOM 1554 CZ PHE A 739 -43.644 -14.861 -12.209 1.00 0.00 C ATOM 0 H PHE A 739 -40.900 -11.271 -12.132 1.00 0.00 H new ATOM 0 HA PHE A 739 -38.420 -11.877 -11.086 1.00 0.00 H new ATOM 0 HB2 PHE A 739 -39.620 -13.741 -9.949 1.00 0.00 H new ATOM 0 HB3 PHE A 739 -40.478 -12.216 -9.855 1.00 0.00 H new ATOM 0 HD1 PHE A 739 -40.471 -15.577 -11.330 1.00 0.00 H new ATOM 0 HD2 PHE A 739 -42.576 -11.884 -11.053 1.00 0.00 H new ATOM 0 HE1 PHE A 739 -42.466 -16.643 -12.290 1.00 0.00 H new ATOM 0 HE2 PHE A 739 -44.573 -12.947 -12.011 1.00 0.00 H new ATOM 0 HZ PHE A 739 -44.522 -15.330 -12.629 1.00 0.00 H new ATOM 1564 N GLN A 740 -39.328 -13.927 -13.481 1.00 0.00 N ATOM 1565 CA GLN A 740 -38.857 -14.987 -14.364 1.00 0.00 C ATOM 1566 C GLN A 740 -37.486 -14.648 -14.940 1.00 0.00 C ATOM 1567 O GLN A 740 -36.565 -15.465 -14.902 1.00 0.00 O ATOM 1568 CB GLN A 740 -39.857 -15.216 -15.499 1.00 0.00 C ATOM 1569 CG GLN A 740 -39.570 -16.461 -16.322 1.00 0.00 C ATOM 1570 CD GLN A 740 -40.768 -16.915 -17.132 1.00 0.00 C ATOM 1571 OE1 GLN A 740 -41.625 -16.110 -17.498 1.00 0.00 O ATOM 1572 NE2 GLN A 740 -40.834 -18.210 -17.418 1.00 0.00 N ATOM 0 H GLN A 740 -40.232 -13.533 -13.739 1.00 0.00 H new ATOM 0 HA GLN A 740 -38.768 -15.901 -13.777 1.00 0.00 H new ATOM 0 HB2 GLN A 740 -40.860 -15.292 -15.078 1.00 0.00 H new ATOM 0 HB3 GLN A 740 -39.852 -14.347 -16.157 1.00 0.00 H new ATOM 0 HG2 GLN A 740 -38.736 -16.263 -16.995 1.00 0.00 H new ATOM 0 HG3 GLN A 740 -39.259 -17.267 -15.658 1.00 0.00 H new ATOM 0 HE21 GLN A 740 -40.101 -18.842 -17.094 1.00 0.00 H new ATOM 0 HE22 GLN A 740 -41.617 -18.573 -17.961 1.00 0.00 H new ATOM 1581 N LEU A 741 -37.357 -13.438 -15.472 1.00 0.00 N ATOM 1582 CA LEU A 741 -36.098 -12.990 -16.057 1.00 0.00 C ATOM 1583 C LEU A 741 -35.063 -12.710 -14.972 1.00 0.00 C ATOM 1584 O LEU A 741 -33.858 -12.825 -15.203 1.00 0.00 O ATOM 1585 CB LEU A 741 -36.322 -11.733 -16.900 1.00 0.00 C ATOM 1586 CG LEU A 741 -35.870 -11.813 -18.358 1.00 0.00 C ATOM 1587 CD1 LEU A 741 -34.390 -12.153 -18.440 1.00 0.00 C ATOM 1588 CD2 LEU A 741 -36.698 -12.840 -19.117 1.00 0.00 C ATOM 0 H LEU A 741 -38.109 -12.749 -15.510 1.00 0.00 H new ATOM 0 HA LEU A 741 -35.720 -13.787 -16.698 1.00 0.00 H new ATOM 0 HB2 LEU A 741 -37.385 -11.493 -16.883 1.00 0.00 H new ATOM 0 HB3 LEU A 741 -35.800 -10.903 -16.424 1.00 0.00 H new ATOM 0 HG LEU A 741 -36.024 -10.838 -18.820 1.00 0.00 H new ATOM 0 HD11 LEU A 741 -34.086 -12.206 -19.485 1.00 0.00 H new ATOM 0 HD12 LEU A 741 -33.811 -11.382 -17.932 1.00 0.00 H new ATOM 0 HD13 LEU A 741 -34.211 -13.116 -17.961 1.00 0.00 H new ATOM 0 HD21 LEU A 741 -36.363 -12.884 -20.153 1.00 0.00 H new ATOM 0 HD22 LEU A 741 -36.576 -13.819 -18.654 1.00 0.00 H new ATOM 0 HD23 LEU A 741 -37.749 -12.553 -19.088 1.00 0.00 H new ATOM 1600 N LEU A 742 -35.540 -12.343 -13.787 1.00 0.00 N ATOM 1601 CA LEU A 742 -34.656 -12.048 -12.665 1.00 0.00 C ATOM 1602 C LEU A 742 -33.789 -13.255 -12.323 1.00 0.00 C ATOM 1603 O LEU A 742 -32.569 -13.142 -12.197 1.00 0.00 O ATOM 1604 CB LEU A 742 -35.475 -11.632 -11.441 1.00 0.00 C ATOM 1605 CG LEU A 742 -35.438 -10.146 -11.083 1.00 0.00 C ATOM 1606 CD1 LEU A 742 -34.014 -9.705 -10.782 1.00 0.00 C ATOM 1607 CD2 LEU A 742 -36.030 -9.311 -12.208 1.00 0.00 C ATOM 0 H LEU A 742 -36.533 -12.243 -13.579 1.00 0.00 H new ATOM 0 HA LEU A 742 -34.003 -11.225 -12.956 1.00 0.00 H new ATOM 0 HB2 LEU A 742 -36.513 -11.919 -11.608 1.00 0.00 H new ATOM 0 HB3 LEU A 742 -35.121 -12.201 -10.581 1.00 0.00 H new ATOM 0 HG LEU A 742 -36.041 -9.993 -10.188 1.00 0.00 H new ATOM 0 HD11 LEU A 742 -34.007 -8.645 -10.529 1.00 0.00 H new ATOM 0 HD12 LEU A 742 -33.625 -10.281 -9.942 1.00 0.00 H new ATOM 0 HD13 LEU A 742 -33.388 -9.873 -11.658 1.00 0.00 H new ATOM 0 HD21 LEU A 742 -35.995 -8.256 -11.935 1.00 0.00 H new ATOM 0 HD22 LEU A 742 -35.455 -9.469 -13.120 1.00 0.00 H new ATOM 0 HD23 LEU A 742 -37.065 -9.608 -12.376 1.00 0.00 H new ATOM 1619 N THR A 743 -34.425 -14.413 -12.177 1.00 0.00 N ATOM 1620 CA THR A 743 -33.712 -15.642 -11.852 1.00 0.00 C ATOM 1621 C THR A 743 -32.647 -15.953 -12.897 1.00 0.00 C ATOM 1622 O THR A 743 -31.563 -16.432 -12.567 1.00 0.00 O ATOM 1623 CB THR A 743 -34.675 -16.839 -11.745 1.00 0.00 C ATOM 1624 OG1 THR A 743 -35.941 -16.406 -11.235 1.00 0.00 O ATOM 1625 CG2 THR A 743 -34.100 -17.917 -10.839 1.00 0.00 C ATOM 0 H THR A 743 -35.434 -14.525 -12.279 1.00 0.00 H new ATOM 0 HA THR A 743 -33.233 -15.483 -10.886 1.00 0.00 H new ATOM 0 HB THR A 743 -34.810 -17.258 -12.742 1.00 0.00 H new ATOM 0 HG1 THR A 743 -36.548 -17.173 -11.172 1.00 0.00 H new ATOM 0 HG21 THR A 743 -34.798 -18.752 -10.779 1.00 0.00 H new ATOM 0 HG22 THR A 743 -33.151 -18.266 -11.246 1.00 0.00 H new ATOM 0 HG23 THR A 743 -33.939 -17.507 -9.842 1.00 0.00 H new ATOM 1633 N GLN A 744 -32.964 -15.677 -14.158 1.00 0.00 N ATOM 1634 CA GLN A 744 -32.033 -15.928 -15.252 1.00 0.00 C ATOM 1635 C GLN A 744 -30.850 -14.968 -15.190 1.00 0.00 C ATOM 1636 O GLN A 744 -29.724 -15.334 -15.527 1.00 0.00 O ATOM 1637 CB GLN A 744 -32.746 -15.792 -16.598 1.00 0.00 C ATOM 1638 CG GLN A 744 -33.836 -16.828 -16.817 1.00 0.00 C ATOM 1639 CD GLN A 744 -33.342 -18.247 -16.616 1.00 0.00 C ATOM 1640 OE1 GLN A 744 -33.207 -18.716 -15.486 1.00 0.00 O ATOM 1641 NE2 GLN A 744 -33.069 -18.940 -17.716 1.00 0.00 N ATOM 0 H GLN A 744 -33.858 -15.280 -14.447 1.00 0.00 H new ATOM 0 HA GLN A 744 -31.657 -16.946 -15.150 1.00 0.00 H new ATOM 0 HB2 GLN A 744 -33.183 -14.796 -16.669 1.00 0.00 H new ATOM 0 HB3 GLN A 744 -32.011 -15.875 -17.399 1.00 0.00 H new ATOM 0 HG2 GLN A 744 -34.660 -16.634 -16.130 1.00 0.00 H new ATOM 0 HG3 GLN A 744 -34.232 -16.725 -17.827 1.00 0.00 H new ATOM 0 HE21 GLN A 744 -33.195 -18.512 -18.633 1.00 0.00 H new ATOM 0 HE22 GLN A 744 -32.733 -19.900 -17.644 1.00 0.00 H new ATOM 1650 N GLN A 745 -31.113 -13.739 -14.759 1.00 0.00 N ATOM 1651 CA GLN A 745 -30.069 -12.726 -14.655 1.00 0.00 C ATOM 1652 C GLN A 745 -29.106 -13.052 -13.518 1.00 0.00 C ATOM 1653 O GLN A 745 -27.888 -12.965 -13.678 1.00 0.00 O ATOM 1654 CB GLN A 745 -30.689 -11.345 -14.434 1.00 0.00 C ATOM 1655 CG GLN A 745 -31.100 -10.650 -15.722 1.00 0.00 C ATOM 1656 CD GLN A 745 -31.511 -9.208 -15.501 1.00 0.00 C ATOM 1657 OE1 GLN A 745 -31.324 -8.656 -14.415 1.00 0.00 O ATOM 1658 NE2 GLN A 745 -32.074 -8.588 -16.531 1.00 0.00 N ATOM 0 H GLN A 745 -32.040 -13.420 -14.476 1.00 0.00 H new ATOM 0 HA GLN A 745 -29.509 -12.720 -15.590 1.00 0.00 H new ATOM 0 HB2 GLN A 745 -31.563 -11.447 -13.791 1.00 0.00 H new ATOM 0 HB3 GLN A 745 -29.975 -10.716 -13.903 1.00 0.00 H new ATOM 0 HG2 GLN A 745 -30.271 -10.683 -16.429 1.00 0.00 H new ATOM 0 HG3 GLN A 745 -31.928 -11.194 -16.176 1.00 0.00 H new ATOM 0 HE21 GLN A 745 -32.210 -9.083 -17.412 1.00 0.00 H new ATOM 0 HE22 GLN A 745 -32.371 -7.616 -16.441 1.00 0.00 H new ATOM 1667 N VAL A 746 -29.659 -13.428 -12.369 1.00 0.00 N ATOM 1668 CA VAL A 746 -28.850 -13.767 -11.205 1.00 0.00 C ATOM 1669 C VAL A 746 -28.041 -15.036 -11.450 1.00 0.00 C ATOM 1670 O VAL A 746 -26.885 -15.137 -11.037 1.00 0.00 O ATOM 1671 CB VAL A 746 -29.723 -13.962 -9.951 1.00 0.00 C ATOM 1672 CG1 VAL A 746 -30.358 -12.644 -9.533 1.00 0.00 C ATOM 1673 CG2 VAL A 746 -30.786 -15.020 -10.202 1.00 0.00 C ATOM 0 H VAL A 746 -30.665 -13.505 -12.220 1.00 0.00 H new ATOM 0 HA VAL A 746 -28.170 -12.932 -11.038 1.00 0.00 H new ATOM 0 HB VAL A 746 -29.087 -14.306 -9.136 1.00 0.00 H new ATOM 0 HG11 VAL A 746 -30.971 -12.801 -8.646 1.00 0.00 H new ATOM 0 HG12 VAL A 746 -29.576 -11.918 -9.310 1.00 0.00 H new ATOM 0 HG13 VAL A 746 -30.982 -12.268 -10.343 1.00 0.00 H new ATOM 0 HG21 VAL A 746 -31.394 -15.145 -9.306 1.00 0.00 H new ATOM 0 HG22 VAL A 746 -31.422 -14.708 -11.031 1.00 0.00 H new ATOM 0 HG23 VAL A 746 -30.306 -15.967 -10.450 1.00 0.00 H new ATOM 1683 N ILE A 747 -28.656 -16.002 -12.124 1.00 0.00 N ATOM 1684 CA ILE A 747 -27.992 -17.264 -12.425 1.00 0.00 C ATOM 1685 C ILE A 747 -26.789 -17.049 -13.337 1.00 0.00 C ATOM 1686 O ILE A 747 -25.713 -17.599 -13.101 1.00 0.00 O ATOM 1687 CB ILE A 747 -28.956 -18.262 -13.093 1.00 0.00 C ATOM 1688 CG1 ILE A 747 -29.986 -18.767 -12.080 1.00 0.00 C ATOM 1689 CG2 ILE A 747 -28.182 -19.426 -13.695 1.00 0.00 C ATOM 1690 CD1 ILE A 747 -31.245 -19.311 -12.718 1.00 0.00 C ATOM 0 H ILE A 747 -29.613 -15.935 -12.472 1.00 0.00 H new ATOM 0 HA ILE A 747 -27.655 -17.677 -11.474 1.00 0.00 H new ATOM 0 HB ILE A 747 -29.485 -17.750 -13.896 1.00 0.00 H new ATOM 0 HG12 ILE A 747 -29.531 -19.547 -11.470 1.00 0.00 H new ATOM 0 HG13 ILE A 747 -30.252 -17.951 -11.408 1.00 0.00 H new ATOM 0 HG21 ILE A 747 -28.878 -20.122 -14.163 1.00 0.00 H new ATOM 0 HG22 ILE A 747 -27.485 -19.051 -14.444 1.00 0.00 H new ATOM 0 HG23 ILE A 747 -27.628 -19.940 -12.909 1.00 0.00 H new ATOM 0 HD11 ILE A 747 -31.929 -19.651 -11.941 1.00 0.00 H new ATOM 0 HD12 ILE A 747 -31.723 -18.527 -13.305 1.00 0.00 H new ATOM 0 HD13 ILE A 747 -30.991 -20.148 -13.369 1.00 0.00 H new ATOM 1702 N GLN A 748 -26.978 -16.244 -14.377 1.00 0.00 N ATOM 1703 CA GLN A 748 -25.907 -15.955 -15.324 1.00 0.00 C ATOM 1704 C GLN A 748 -24.744 -15.252 -14.632 1.00 0.00 C ATOM 1705 O GLN A 748 -23.582 -15.599 -14.843 1.00 0.00 O ATOM 1706 CB GLN A 748 -26.432 -15.091 -16.471 1.00 0.00 C ATOM 1707 CG GLN A 748 -27.496 -15.777 -17.313 1.00 0.00 C ATOM 1708 CD GLN A 748 -26.916 -16.502 -18.510 1.00 0.00 C ATOM 1709 OE1 GLN A 748 -27.055 -16.055 -19.649 1.00 0.00 O ATOM 1710 NE2 GLN A 748 -26.260 -17.630 -18.259 1.00 0.00 N ATOM 0 H GLN A 748 -27.862 -15.780 -14.586 1.00 0.00 H new ATOM 0 HA GLN A 748 -25.547 -16.901 -15.727 1.00 0.00 H new ATOM 0 HB2 GLN A 748 -26.844 -14.169 -16.061 1.00 0.00 H new ATOM 0 HB3 GLN A 748 -25.598 -14.809 -17.114 1.00 0.00 H new ATOM 0 HG2 GLN A 748 -28.042 -16.487 -16.693 1.00 0.00 H new ATOM 0 HG3 GLN A 748 -28.216 -15.034 -17.657 1.00 0.00 H new ATOM 0 HE21 GLN A 748 -26.169 -17.964 -17.300 1.00 0.00 H new ATOM 0 HE22 GLN A 748 -25.848 -18.162 -19.026 1.00 0.00 H new ATOM 1719 N CYS A 749 -25.065 -14.262 -13.806 1.00 0.00 N ATOM 1720 CA CYS A 749 -24.047 -13.509 -13.083 1.00 0.00 C ATOM 1721 C CYS A 749 -23.345 -14.391 -12.055 1.00 0.00 C ATOM 1722 O CYS A 749 -22.118 -14.392 -11.959 1.00 0.00 O ATOM 1723 CB CYS A 749 -24.673 -12.298 -12.391 1.00 0.00 C ATOM 1724 SG CYS A 749 -23.537 -10.911 -12.158 1.00 0.00 S ATOM 0 H CYS A 749 -26.022 -13.962 -13.621 1.00 0.00 H new ATOM 0 HA CYS A 749 -23.306 -13.163 -13.804 1.00 0.00 H new ATOM 0 HB2 CYS A 749 -25.527 -11.959 -12.977 1.00 0.00 H new ATOM 0 HB3 CYS A 749 -25.056 -12.607 -11.419 1.00 0.00 H new ATOM 0 HG CYS A 749 -22.904 -11.053 -11.032 1.00 0.00 H new ATOM 1730 N ALA A 750 -24.132 -15.138 -11.289 1.00 0.00 N ATOM 1731 CA ALA A 750 -23.587 -16.024 -10.268 1.00 0.00 C ATOM 1732 C ALA A 750 -22.726 -17.117 -10.893 1.00 0.00 C ATOM 1733 O ALA A 750 -21.659 -17.451 -10.378 1.00 0.00 O ATOM 1734 CB ALA A 750 -24.711 -16.639 -9.448 1.00 0.00 C ATOM 0 H ALA A 750 -25.150 -15.147 -11.356 1.00 0.00 H new ATOM 0 HA ALA A 750 -22.953 -15.431 -9.608 1.00 0.00 H new ATOM 0 HB1 ALA A 750 -24.289 -17.298 -8.689 1.00 0.00 H new ATOM 0 HB2 ALA A 750 -25.283 -15.848 -8.964 1.00 0.00 H new ATOM 0 HB3 ALA A 750 -25.367 -17.212 -10.103 1.00 0.00 H new ATOM 1740 N TYR A 751 -23.197 -17.671 -12.005 1.00 0.00 N ATOM 1741 CA TYR A 751 -22.471 -18.728 -12.698 1.00 0.00 C ATOM 1742 C TYR A 751 -21.173 -18.196 -13.298 1.00 0.00 C ATOM 1743 O TYR A 751 -20.160 -18.894 -13.334 1.00 0.00 O ATOM 1744 CB TYR A 751 -23.343 -19.337 -13.798 1.00 0.00 C ATOM 1745 CG TYR A 751 -24.254 -20.439 -13.308 1.00 0.00 C ATOM 1746 CD1 TYR A 751 -24.997 -20.288 -12.143 1.00 0.00 C ATOM 1747 CD2 TYR A 751 -24.373 -21.633 -14.010 1.00 0.00 C ATOM 1748 CE1 TYR A 751 -25.830 -21.292 -11.692 1.00 0.00 C ATOM 1749 CE2 TYR A 751 -25.205 -22.643 -13.566 1.00 0.00 C ATOM 1750 CZ TYR A 751 -25.931 -22.468 -12.406 1.00 0.00 C ATOM 1751 OH TYR A 751 -26.761 -23.471 -11.960 1.00 0.00 O ATOM 0 H TYR A 751 -24.078 -17.406 -12.445 1.00 0.00 H new ATOM 0 HA TYR A 751 -22.223 -19.501 -11.970 1.00 0.00 H new ATOM 0 HB2 TYR A 751 -23.948 -18.550 -14.248 1.00 0.00 H new ATOM 0 HB3 TYR A 751 -22.699 -19.732 -14.584 1.00 0.00 H new ATOM 0 HD1 TYR A 751 -24.921 -19.369 -11.581 1.00 0.00 H new ATOM 0 HD2 TYR A 751 -23.805 -21.774 -14.918 1.00 0.00 H new ATOM 0 HE1 TYR A 751 -26.400 -21.158 -10.785 1.00 0.00 H new ATOM 0 HE2 TYR A 751 -25.286 -23.564 -14.124 1.00 0.00 H new ATOM 0 HH TYR A 751 -26.717 -24.231 -12.578 1.00 0.00 H new ATOM 1761 N ASP A 752 -21.213 -16.954 -13.768 1.00 0.00 N ATOM 1762 CA ASP A 752 -20.041 -16.325 -14.366 1.00 0.00 C ATOM 1763 C ASP A 752 -18.970 -16.060 -13.312 1.00 0.00 C ATOM 1764 O ASP A 752 -17.798 -16.382 -13.510 1.00 0.00 O ATOM 1765 CB ASP A 752 -20.432 -15.016 -15.053 1.00 0.00 C ATOM 1766 CG ASP A 752 -19.477 -14.639 -16.168 1.00 0.00 C ATOM 1767 OD1 ASP A 752 -18.254 -14.604 -15.916 1.00 0.00 O ATOM 1768 OD2 ASP A 752 -19.952 -14.379 -17.293 1.00 0.00 O ATOM 0 H ASP A 752 -22.044 -16.363 -13.746 1.00 0.00 H new ATOM 0 HA ASP A 752 -19.633 -17.009 -15.110 1.00 0.00 H new ATOM 0 HB2 ASP A 752 -21.440 -15.109 -15.458 1.00 0.00 H new ATOM 0 HB3 ASP A 752 -20.458 -14.215 -14.314 1.00 0.00 H new ATOM 1773 N ILE A 753 -19.380 -15.471 -12.194 1.00 0.00 N ATOM 1774 CA ILE A 753 -18.455 -15.163 -11.110 1.00 0.00 C ATOM 1775 C ILE A 753 -17.900 -16.437 -10.482 1.00 0.00 C ATOM 1776 O ILE A 753 -16.745 -16.482 -10.063 1.00 0.00 O ATOM 1777 CB ILE A 753 -19.133 -14.318 -10.015 1.00 0.00 C ATOM 1778 CG1 ILE A 753 -18.114 -13.913 -8.948 1.00 0.00 C ATOM 1779 CG2 ILE A 753 -20.286 -15.088 -9.389 1.00 0.00 C ATOM 1780 CD1 ILE A 753 -18.075 -14.852 -7.763 1.00 0.00 C ATOM 0 H ILE A 753 -20.346 -15.198 -12.015 1.00 0.00 H new ATOM 0 HA ILE A 753 -17.637 -14.590 -11.546 1.00 0.00 H new ATOM 0 HB ILE A 753 -19.532 -13.412 -10.471 1.00 0.00 H new ATOM 0 HG12 ILE A 753 -17.123 -13.871 -9.401 1.00 0.00 H new ATOM 0 HG13 ILE A 753 -18.347 -12.908 -8.597 1.00 0.00 H new ATOM 0 HG21 ILE A 753 -20.755 -14.477 -8.617 1.00 0.00 H new ATOM 0 HG22 ILE A 753 -21.021 -15.330 -10.157 1.00 0.00 H new ATOM 0 HG23 ILE A 753 -19.909 -16.009 -8.944 1.00 0.00 H new ATOM 0 HD11 ILE A 753 -17.331 -14.503 -7.047 1.00 0.00 H new ATOM 0 HD12 ILE A 753 -19.055 -14.876 -7.286 1.00 0.00 H new ATOM 0 HD13 ILE A 753 -17.812 -15.854 -8.101 1.00 0.00 H new ATOM 1792 N ALA A 754 -18.732 -17.472 -10.423 1.00 0.00 N ATOM 1793 CA ALA A 754 -18.324 -18.748 -9.851 1.00 0.00 C ATOM 1794 C ALA A 754 -17.263 -19.423 -10.714 1.00 0.00 C ATOM 1795 O ALA A 754 -16.272 -19.946 -10.203 1.00 0.00 O ATOM 1796 CB ALA A 754 -19.530 -19.661 -9.683 1.00 0.00 C ATOM 0 H ALA A 754 -19.693 -17.451 -10.765 1.00 0.00 H new ATOM 0 HA ALA A 754 -17.888 -18.556 -8.871 1.00 0.00 H new ATOM 0 HB1 ALA A 754 -19.210 -20.611 -9.255 1.00 0.00 H new ATOM 0 HB2 ALA A 754 -20.254 -19.189 -9.019 1.00 0.00 H new ATOM 0 HB3 ALA A 754 -19.991 -19.838 -10.655 1.00 0.00 H new ATOM 1802 N LYS A 755 -17.478 -19.409 -12.025 1.00 0.00 N ATOM 1803 CA LYS A 755 -16.540 -20.019 -12.961 1.00 0.00 C ATOM 1804 C LYS A 755 -15.193 -19.305 -12.924 1.00 0.00 C ATOM 1805 O LYS A 755 -14.146 -19.925 -13.104 1.00 0.00 O ATOM 1806 CB LYS A 755 -17.109 -19.984 -14.381 1.00 0.00 C ATOM 1807 CG LYS A 755 -18.166 -21.044 -14.639 1.00 0.00 C ATOM 1808 CD LYS A 755 -18.758 -20.914 -16.032 1.00 0.00 C ATOM 1809 CE LYS A 755 -18.492 -22.155 -16.869 1.00 0.00 C ATOM 1810 NZ LYS A 755 -19.098 -22.050 -18.225 1.00 0.00 N ATOM 0 H LYS A 755 -18.294 -18.982 -12.464 1.00 0.00 H new ATOM 0 HA LYS A 755 -16.390 -21.056 -12.662 1.00 0.00 H new ATOM 0 HB2 LYS A 755 -17.540 -19.000 -14.566 1.00 0.00 H new ATOM 0 HB3 LYS A 755 -16.294 -20.114 -15.093 1.00 0.00 H new ATOM 0 HG2 LYS A 755 -17.726 -22.034 -14.521 1.00 0.00 H new ATOM 0 HG3 LYS A 755 -18.959 -20.957 -13.896 1.00 0.00 H new ATOM 0 HD2 LYS A 755 -19.833 -20.748 -15.958 1.00 0.00 H new ATOM 0 HD3 LYS A 755 -18.334 -20.041 -16.529 1.00 0.00 H new ATOM 0 HE2 LYS A 755 -17.417 -22.306 -16.963 1.00 0.00 H new ATOM 0 HE3 LYS A 755 -18.894 -23.030 -16.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 755 -18.894 -22.916 -18.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 755 -20.127 -21.931 -18.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 755 -18.696 -21.230 -18.722 1.00 0.00 H new ATOM 1824 N ALA A 756 -15.227 -17.997 -12.689 1.00 0.00 N ATOM 1825 CA ALA A 756 -14.009 -17.200 -12.625 1.00 0.00 C ATOM 1826 C ALA A 756 -13.094 -17.683 -11.505 1.00 0.00 C ATOM 1827 O ALA A 756 -11.877 -17.517 -11.569 1.00 0.00 O ATOM 1828 CB ALA A 756 -14.350 -15.729 -12.433 1.00 0.00 C ATOM 0 H ALA A 756 -16.086 -17.467 -12.540 1.00 0.00 H new ATOM 0 HA ALA A 756 -13.477 -17.319 -13.569 1.00 0.00 H new ATOM 0 HB1 ALA A 756 -13.431 -15.145 -12.387 1.00 0.00 H new ATOM 0 HB2 ALA A 756 -14.957 -15.384 -13.270 1.00 0.00 H new ATOM 0 HB3 ALA A 756 -14.907 -15.603 -11.504 1.00 0.00 H new ATOM 1834 N ALA A 757 -13.690 -18.281 -10.478 1.00 0.00 N ATOM 1835 CA ALA A 757 -12.928 -18.790 -9.344 1.00 0.00 C ATOM 1836 C ALA A 757 -12.103 -20.010 -9.739 1.00 0.00 C ATOM 1837 O ALA A 757 -11.023 -20.244 -9.197 1.00 0.00 O ATOM 1838 CB ALA A 757 -13.862 -19.132 -8.192 1.00 0.00 C ATOM 0 H ALA A 757 -14.697 -18.425 -10.408 1.00 0.00 H new ATOM 0 HA ALA A 757 -12.240 -18.009 -9.020 1.00 0.00 H new ATOM 0 HB1 ALA A 757 -13.280 -19.511 -7.352 1.00 0.00 H new ATOM 0 HB2 ALA A 757 -14.403 -18.237 -7.884 1.00 0.00 H new ATOM 0 HB3 ALA A 757 -14.573 -19.893 -8.514 1.00 0.00 H new ATOM 1844 N LYS A 758 -12.619 -20.785 -10.687 1.00 0.00 N ATOM 1845 CA LYS A 758 -11.930 -21.981 -11.156 1.00 0.00 C ATOM 1846 C LYS A 758 -10.636 -21.617 -11.878 1.00 0.00 C ATOM 1847 O LYS A 758 -9.620 -22.293 -11.726 1.00 0.00 O ATOM 1848 CB LYS A 758 -12.838 -22.784 -12.090 1.00 0.00 C ATOM 1849 CG LYS A 758 -14.111 -23.278 -11.424 1.00 0.00 C ATOM 1850 CD LYS A 758 -14.519 -24.645 -11.947 1.00 0.00 C ATOM 1851 CE LYS A 758 -13.891 -25.765 -11.131 1.00 0.00 C ATOM 1852 NZ LYS A 758 -13.464 -26.905 -11.988 1.00 0.00 N ATOM 0 H LYS A 758 -13.512 -20.606 -11.146 1.00 0.00 H new ATOM 0 HA LYS A 758 -11.681 -22.590 -10.287 1.00 0.00 H new ATOM 0 HB2 LYS A 758 -13.103 -22.164 -12.947 1.00 0.00 H new ATOM 0 HB3 LYS A 758 -12.284 -23.640 -12.475 1.00 0.00 H new ATOM 0 HG2 LYS A 758 -13.962 -23.330 -10.345 1.00 0.00 H new ATOM 0 HG3 LYS A 758 -14.916 -22.565 -11.601 1.00 0.00 H new ATOM 0 HD2 LYS A 758 -15.605 -24.737 -11.918 1.00 0.00 H new ATOM 0 HD3 LYS A 758 -14.218 -24.741 -12.990 1.00 0.00 H new ATOM 0 HE2 LYS A 758 -13.030 -25.378 -10.586 1.00 0.00 H new ATOM 0 HE3 LYS A 758 -14.606 -26.118 -10.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 758 -13.041 -27.647 -11.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 758 -14.290 -27.291 -12.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 758 -12.762 -26.575 -12.681 1.00 0.00 H new ATOM 1866 N GLN A 759 -10.683 -20.544 -12.661 1.00 0.00 N ATOM 1867 CA GLN A 759 -9.514 -20.090 -13.404 1.00 0.00 C ATOM 1868 C GLN A 759 -8.501 -19.428 -12.476 1.00 0.00 C ATOM 1869 O GLN A 759 -7.294 -19.489 -12.711 1.00 0.00 O ATOM 1870 CB GLN A 759 -9.930 -19.112 -14.504 1.00 0.00 C ATOM 1871 CG GLN A 759 -9.637 -19.614 -15.908 1.00 0.00 C ATOM 1872 CD GLN A 759 -10.543 -18.991 -16.952 1.00 0.00 C ATOM 1873 OE1 GLN A 759 -11.114 -17.922 -16.737 1.00 0.00 O ATOM 1874 NE2 GLN A 759 -10.679 -19.659 -18.092 1.00 0.00 N ATOM 0 H GLN A 759 -11.517 -19.973 -12.797 1.00 0.00 H new ATOM 0 HA GLN A 759 -9.045 -20.962 -13.861 1.00 0.00 H new ATOM 0 HB2 GLN A 759 -10.998 -18.911 -14.415 1.00 0.00 H new ATOM 0 HB3 GLN A 759 -9.413 -18.165 -14.351 1.00 0.00 H new ATOM 0 HG2 GLN A 759 -8.598 -19.397 -16.158 1.00 0.00 H new ATOM 0 HG3 GLN A 759 -9.751 -20.698 -15.933 1.00 0.00 H new ATOM 0 HE21 GLN A 759 -10.187 -20.542 -18.228 1.00 0.00 H new ATOM 0 HE22 GLN A 759 -11.276 -19.289 -18.832 1.00 0.00 H new ATOM 1883 N LEU A 760 -9.000 -18.795 -11.419 1.00 0.00 N ATOM 1884 CA LEU A 760 -8.139 -18.121 -10.454 1.00 0.00 C ATOM 1885 C LEU A 760 -7.508 -19.123 -9.493 1.00 0.00 C ATOM 1886 O LEU A 760 -6.347 -18.984 -9.107 1.00 0.00 O ATOM 1887 CB LEU A 760 -8.937 -17.078 -9.670 1.00 0.00 C ATOM 1888 CG LEU A 760 -8.177 -15.814 -9.268 1.00 0.00 C ATOM 1889 CD1 LEU A 760 -9.146 -14.684 -8.955 1.00 0.00 C ATOM 1890 CD2 LEU A 760 -7.275 -16.091 -8.074 1.00 0.00 C ATOM 0 H LEU A 760 -9.996 -18.735 -11.209 1.00 0.00 H new ATOM 0 HA LEU A 760 -7.341 -17.621 -11.004 1.00 0.00 H new ATOM 0 HB2 LEU A 760 -9.799 -16.784 -10.269 1.00 0.00 H new ATOM 0 HB3 LEU A 760 -9.322 -17.549 -8.766 1.00 0.00 H new ATOM 0 HG LEU A 760 -7.552 -15.507 -10.107 1.00 0.00 H new ATOM 0 HD11 LEU A 760 -8.586 -13.793 -8.671 1.00 0.00 H new ATOM 0 HD12 LEU A 760 -9.750 -14.468 -9.836 1.00 0.00 H new ATOM 0 HD13 LEU A 760 -9.798 -14.981 -8.133 1.00 0.00 H new ATOM 0 HD21 LEU A 760 -6.742 -15.180 -7.802 1.00 0.00 H new ATOM 0 HD22 LEU A 760 -7.880 -16.423 -7.230 1.00 0.00 H new ATOM 0 HD23 LEU A 760 -6.556 -16.868 -8.334 1.00 0.00 H new ATOM 1902 N VAL A 761 -8.280 -20.136 -9.112 1.00 0.00 N ATOM 1903 CA VAL A 761 -7.797 -21.164 -8.198 1.00 0.00 C ATOM 1904 C VAL A 761 -6.810 -22.096 -8.893 1.00 0.00 C ATOM 1905 O VAL A 761 -5.880 -22.610 -8.270 1.00 0.00 O ATOM 1906 CB VAL A 761 -8.958 -21.999 -7.627 1.00 0.00 C ATOM 1907 CG1 VAL A 761 -9.580 -22.862 -8.714 1.00 0.00 C ATOM 1908 CG2 VAL A 761 -8.478 -22.854 -6.464 1.00 0.00 C ATOM 0 H VAL A 761 -9.243 -20.267 -9.422 1.00 0.00 H new ATOM 0 HA VAL A 761 -7.294 -20.649 -7.380 1.00 0.00 H new ATOM 0 HB VAL A 761 -9.724 -21.318 -7.255 1.00 0.00 H new ATOM 0 HG11 VAL A 761 -10.399 -23.445 -8.292 1.00 0.00 H new ATOM 0 HG12 VAL A 761 -9.962 -22.224 -9.511 1.00 0.00 H new ATOM 0 HG13 VAL A 761 -8.826 -23.536 -9.119 1.00 0.00 H new ATOM 0 HG21 VAL A 761 -9.312 -23.437 -6.073 1.00 0.00 H new ATOM 0 HG22 VAL A 761 -7.693 -23.528 -6.807 1.00 0.00 H new ATOM 0 HG23 VAL A 761 -8.085 -22.210 -5.677 1.00 0.00 H new ATOM 1918 N THR A 762 -7.017 -22.309 -10.189 1.00 0.00 N ATOM 1919 CA THR A 762 -6.146 -23.179 -10.969 1.00 0.00 C ATOM 1920 C THR A 762 -4.835 -22.479 -11.313 1.00 0.00 C ATOM 1921 O THR A 762 -3.779 -23.110 -11.361 1.00 0.00 O ATOM 1922 CB THR A 762 -6.829 -23.635 -12.272 1.00 0.00 C ATOM 1923 OG1 THR A 762 -6.030 -24.631 -12.921 1.00 0.00 O ATOM 1924 CG2 THR A 762 -7.042 -22.458 -13.212 1.00 0.00 C ATOM 0 H THR A 762 -7.781 -21.891 -10.720 1.00 0.00 H new ATOM 0 HA THR A 762 -5.937 -24.053 -10.352 1.00 0.00 H new ATOM 0 HB THR A 762 -7.801 -24.058 -12.018 1.00 0.00 H new ATOM 0 HG1 THR A 762 -6.472 -24.917 -13.748 1.00 0.00 H new ATOM 0 HG21 THR A 762 -7.526 -22.805 -14.125 1.00 0.00 H new ATOM 0 HG22 THR A 762 -7.674 -21.714 -12.726 1.00 0.00 H new ATOM 0 HG23 THR A 762 -6.079 -22.011 -13.459 1.00 0.00 H new ATOM 1932 N ILE A 763 -4.911 -21.174 -11.550 1.00 0.00 N ATOM 1933 CA ILE A 763 -3.730 -20.390 -11.888 1.00 0.00 C ATOM 1934 C ILE A 763 -2.763 -20.318 -10.711 1.00 0.00 C ATOM 1935 O ILE A 763 -1.546 -20.385 -10.888 1.00 0.00 O ATOM 1936 CB ILE A 763 -4.108 -18.959 -12.316 1.00 0.00 C ATOM 1937 CG1 ILE A 763 -4.694 -18.964 -13.730 1.00 0.00 C ATOM 1938 CG2 ILE A 763 -2.893 -18.047 -12.243 1.00 0.00 C ATOM 1939 CD1 ILE A 763 -3.645 -19.034 -14.818 1.00 0.00 C ATOM 0 H ILE A 763 -5.778 -20.638 -11.514 1.00 0.00 H new ATOM 0 HA ILE A 763 -3.245 -20.894 -12.724 1.00 0.00 H new ATOM 0 HB ILE A 763 -4.866 -18.578 -11.631 1.00 0.00 H new ATOM 0 HG12 ILE A 763 -5.369 -19.814 -13.832 1.00 0.00 H new ATOM 0 HG13 ILE A 763 -5.292 -18.063 -13.870 1.00 0.00 H new ATOM 0 HG21 ILE A 763 -3.175 -17.039 -12.548 1.00 0.00 H new ATOM 0 HG22 ILE A 763 -2.516 -18.024 -11.220 1.00 0.00 H new ATOM 0 HG23 ILE A 763 -2.115 -18.423 -12.908 1.00 0.00 H new ATOM 0 HD11 ILE A 763 -4.132 -19.034 -15.793 1.00 0.00 H new ATOM 0 HD12 ILE A 763 -2.984 -18.171 -14.742 1.00 0.00 H new ATOM 0 HD13 ILE A 763 -3.062 -19.948 -14.703 1.00 0.00 H new ATOM 1951 N THR A 764 -3.312 -20.183 -9.508 1.00 0.00 N ATOM 1952 CA THR A 764 -2.499 -20.102 -8.301 1.00 0.00 C ATOM 1953 C THR A 764 -1.826 -21.437 -8.003 1.00 0.00 C ATOM 1954 O THR A 764 -0.659 -21.482 -7.612 1.00 0.00 O ATOM 1955 CB THR A 764 -3.342 -19.681 -7.083 1.00 0.00 C ATOM 1956 OG1 THR A 764 -4.272 -20.718 -6.748 1.00 0.00 O ATOM 1957 CG2 THR A 764 -4.096 -18.390 -7.366 1.00 0.00 C ATOM 0 H THR A 764 -4.317 -20.127 -9.344 1.00 0.00 H new ATOM 0 HA THR A 764 -1.736 -19.345 -8.483 1.00 0.00 H new ATOM 0 HB THR A 764 -2.667 -19.513 -6.244 1.00 0.00 H new ATOM 0 HG1 THR A 764 -4.632 -21.113 -7.570 1.00 0.00 H new ATOM 0 HG21 THR A 764 -4.684 -18.113 -6.491 1.00 0.00 H new ATOM 0 HG22 THR A 764 -3.385 -17.595 -7.592 1.00 0.00 H new ATOM 0 HG23 THR A 764 -4.760 -18.536 -8.218 1.00 0.00 H new ATOM 1965 N THR A 765 -2.568 -22.524 -8.189 1.00 0.00 N ATOM 1966 CA THR A 765 -2.043 -23.860 -7.939 1.00 0.00 C ATOM 1967 C THR A 765 -0.923 -24.203 -8.915 1.00 0.00 C ATOM 1968 O THR A 765 0.147 -24.658 -8.512 1.00 0.00 O ATOM 1969 CB THR A 765 -3.148 -24.928 -8.047 1.00 0.00 C ATOM 1970 OG1 THR A 765 -4.201 -24.639 -7.121 1.00 0.00 O ATOM 1971 CG2 THR A 765 -2.589 -26.315 -7.771 1.00 0.00 C ATOM 0 H THR A 765 -3.535 -22.505 -8.512 1.00 0.00 H new ATOM 0 HA THR A 765 -1.648 -23.858 -6.923 1.00 0.00 H new ATOM 0 HB THR A 765 -3.543 -24.909 -9.063 1.00 0.00 H new ATOM 0 HG1 THR A 765 -4.794 -23.958 -7.502 1.00 0.00 H new ATOM 0 HG21 THR A 765 -3.388 -27.052 -7.853 1.00 0.00 H new ATOM 0 HG22 THR A 765 -1.808 -26.544 -8.496 1.00 0.00 H new ATOM 0 HG23 THR A 765 -2.170 -26.345 -6.765 1.00 0.00 H new ATOM 1979 N ARG A 766 -1.177 -23.981 -10.200 1.00 0.00 N ATOM 1980 CA ARG A 766 -0.190 -24.266 -11.234 1.00 0.00 C ATOM 1981 C ARG A 766 1.051 -23.395 -11.058 1.00 0.00 C ATOM 1982 O ARG A 766 2.166 -23.820 -11.356 1.00 0.00 O ATOM 1983 CB ARG A 766 -0.793 -24.039 -12.622 1.00 0.00 C ATOM 1984 CG ARG A 766 -1.081 -22.578 -12.929 1.00 0.00 C ATOM 1985 CD ARG A 766 -1.584 -22.397 -14.352 1.00 0.00 C ATOM 1986 NE ARG A 766 -2.934 -22.924 -14.527 1.00 0.00 N ATOM 1987 CZ ARG A 766 -3.576 -22.931 -15.690 1.00 0.00 C ATOM 1988 NH1 ARG A 766 -2.993 -22.441 -16.775 1.00 0.00 N ATOM 1989 NH2 ARG A 766 -4.804 -23.428 -15.769 1.00 0.00 N ATOM 0 H ARG A 766 -2.058 -23.605 -10.550 1.00 0.00 H new ATOM 0 HA ARG A 766 0.105 -25.311 -11.140 1.00 0.00 H new ATOM 0 HB2 ARG A 766 -0.109 -24.432 -13.375 1.00 0.00 H new ATOM 0 HB3 ARG A 766 -1.719 -24.608 -12.704 1.00 0.00 H new ATOM 0 HG2 ARG A 766 -1.824 -22.197 -12.228 1.00 0.00 H new ATOM 0 HG3 ARG A 766 -0.175 -21.989 -12.784 1.00 0.00 H new ATOM 0 HD2 ARG A 766 -1.573 -21.338 -14.608 1.00 0.00 H new ATOM 0 HD3 ARG A 766 -0.907 -22.899 -15.042 1.00 0.00 H new ATOM 0 HE ARG A 766 -3.411 -23.308 -13.711 1.00 0.00 H new ATOM 0 HH11 ARG A 766 -2.050 -22.058 -16.718 1.00 0.00 H new ATOM 0 HH12 ARG A 766 -3.488 -22.447 -17.667 1.00 0.00 H new ATOM 0 HH21 ARG A 766 -5.256 -23.805 -14.936 1.00 0.00 H new ATOM 0 HH22 ARG A 766 -5.296 -23.433 -16.663 1.00 0.00 H new ATOM 2003 N GLU A 767 0.846 -22.175 -10.572 1.00 0.00 N ATOM 2004 CA GLU A 767 1.948 -21.244 -10.357 1.00 0.00 C ATOM 2005 C GLU A 767 3.041 -21.883 -9.506 1.00 0.00 C ATOM 2006 O GLU A 767 2.793 -22.837 -8.768 1.00 0.00 O ATOM 2007 CB GLU A 767 1.442 -19.967 -9.684 1.00 0.00 C ATOM 2008 CG GLU A 767 1.043 -18.878 -10.665 1.00 0.00 C ATOM 2009 CD GLU A 767 2.226 -18.058 -11.140 1.00 0.00 C ATOM 2010 OE1 GLU A 767 3.096 -18.621 -11.837 1.00 0.00 O ATOM 2011 OE2 GLU A 767 2.283 -16.854 -10.814 1.00 0.00 O ATOM 0 H GLU A 767 -0.072 -21.808 -10.320 1.00 0.00 H new ATOM 0 HA GLU A 767 2.371 -20.990 -11.329 1.00 0.00 H new ATOM 0 HB2 GLU A 767 0.584 -20.212 -9.058 1.00 0.00 H new ATOM 0 HB3 GLU A 767 2.219 -19.582 -9.024 1.00 0.00 H new ATOM 0 HG2 GLU A 767 0.552 -19.332 -11.526 1.00 0.00 H new ATOM 0 HG3 GLU A 767 0.315 -18.218 -10.193 1.00 0.00 H new ATOM 2018 N LYS A 768 4.254 -21.350 -9.613 1.00 0.00 N ATOM 2019 CA LYS A 768 5.387 -21.865 -8.854 1.00 0.00 C ATOM 2020 C LYS A 768 5.941 -20.799 -7.914 1.00 0.00 C ATOM 2021 O LYS A 768 6.966 -21.003 -7.262 1.00 0.00 O ATOM 2022 CB LYS A 768 6.487 -22.346 -9.803 1.00 0.00 C ATOM 2023 CG LYS A 768 6.614 -21.506 -11.062 1.00 0.00 C ATOM 2024 CD LYS A 768 6.982 -20.068 -10.738 1.00 0.00 C ATOM 2025 CE LYS A 768 8.326 -19.982 -10.031 1.00 0.00 C ATOM 2026 NZ LYS A 768 9.421 -20.575 -10.847 1.00 0.00 N ATOM 0 H LYS A 768 4.477 -20.561 -10.219 1.00 0.00 H new ATOM 0 HA LYS A 768 5.039 -22.707 -8.255 1.00 0.00 H new ATOM 0 HB2 LYS A 768 7.440 -22.339 -9.274 1.00 0.00 H new ATOM 0 HB3 LYS A 768 6.286 -23.380 -10.085 1.00 0.00 H new ATOM 0 HG2 LYS A 768 7.373 -21.939 -11.714 1.00 0.00 H new ATOM 0 HG3 LYS A 768 5.673 -21.527 -11.611 1.00 0.00 H new ATOM 0 HD2 LYS A 768 7.016 -19.484 -11.658 1.00 0.00 H new ATOM 0 HD3 LYS A 768 6.210 -19.627 -10.108 1.00 0.00 H new ATOM 0 HE2 LYS A 768 8.557 -18.939 -9.816 1.00 0.00 H new ATOM 0 HE3 LYS A 768 8.266 -20.499 -9.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 768 10.340 -20.306 -10.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 768 9.332 -21.611 -10.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 768 9.356 -20.223 -11.823 1.00 0.00 H new ATOM 2040 N LYS A 769 5.258 -19.662 -7.847 1.00 0.00 N ATOM 2041 CA LYS A 769 5.680 -18.564 -6.985 1.00 0.00 C ATOM 2042 C LYS A 769 5.429 -18.898 -5.518 1.00 0.00 C ATOM 2043 O LYS A 769 4.352 -19.369 -5.155 1.00 0.00 O ATOM 2044 CB LYS A 769 4.939 -17.279 -7.361 1.00 0.00 C ATOM 2045 CG LYS A 769 5.767 -16.021 -7.168 1.00 0.00 C ATOM 2046 CD LYS A 769 6.935 -15.968 -8.139 1.00 0.00 C ATOM 2047 CE LYS A 769 8.165 -15.344 -7.497 1.00 0.00 C ATOM 2048 NZ LYS A 769 8.974 -16.350 -6.755 1.00 0.00 N ATOM 0 H LYS A 769 4.408 -19.476 -8.380 1.00 0.00 H new ATOM 0 HA LYS A 769 6.750 -18.413 -7.128 1.00 0.00 H new ATOM 0 HB2 LYS A 769 4.626 -17.342 -8.403 1.00 0.00 H new ATOM 0 HB3 LYS A 769 4.033 -17.203 -6.760 1.00 0.00 H new ATOM 0 HG2 LYS A 769 5.136 -15.144 -7.309 1.00 0.00 H new ATOM 0 HG3 LYS A 769 6.141 -15.984 -6.145 1.00 0.00 H new ATOM 0 HD2 LYS A 769 7.173 -16.976 -8.480 1.00 0.00 H new ATOM 0 HD3 LYS A 769 6.651 -15.392 -9.020 1.00 0.00 H new ATOM 0 HE2 LYS A 769 8.781 -14.880 -8.267 1.00 0.00 H new ATOM 0 HE3 LYS A 769 7.856 -14.552 -6.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 769 9.803 -15.885 -6.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 769 8.395 -16.775 -6.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 769 9.290 -17.093 -7.410 1.00 0.00 H new ATOM 2062 N GLN A 770 6.430 -18.648 -4.680 1.00 0.00 N ATOM 2063 CA GLN A 770 6.317 -18.922 -3.252 1.00 0.00 C ATOM 2064 C GLN A 770 6.696 -17.694 -2.431 1.00 0.00 C ATOM 2065 O GLN A 770 5.843 -17.066 -1.803 1.00 0.00 O ATOM 2066 CB GLN A 770 7.207 -20.104 -2.865 1.00 0.00 C ATOM 2067 CG GLN A 770 6.830 -21.402 -3.559 1.00 0.00 C ATOM 2068 CD GLN A 770 7.961 -22.412 -3.563 1.00 0.00 C ATOM 2069 OE1 GLN A 770 8.396 -22.871 -4.619 1.00 0.00 O ATOM 2070 NE2 GLN A 770 8.444 -22.764 -2.377 1.00 0.00 N ATOM 0 H GLN A 770 7.328 -18.256 -4.965 1.00 0.00 H new ATOM 0 HA GLN A 770 5.278 -19.174 -3.037 1.00 0.00 H new ATOM 0 HB2 GLN A 770 8.243 -19.862 -3.104 1.00 0.00 H new ATOM 0 HB3 GLN A 770 7.154 -20.250 -1.786 1.00 0.00 H new ATOM 0 HG2 GLN A 770 5.962 -21.836 -3.063 1.00 0.00 H new ATOM 0 HG3 GLN A 770 6.536 -21.188 -4.586 1.00 0.00 H new ATOM 0 HE21 GLN A 770 8.053 -22.358 -1.526 1.00 0.00 H new ATOM 0 HE22 GLN A 770 9.206 -23.440 -2.317 1.00 0.00 H new TER 2079 GLN A 770