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 688 HIS :FLIP no HE2:sc= 0.126 F(o=-0.76,f=0.25) USER MOD Set 1.2: A 692 THR OG1 : rot 79:sc= 0.125 USER MOD Set 2.1: A 663 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 666 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Set 3.1: A 658 THR OG1 : rot 78:sc= 1.04 USER MOD Set 3.2: A 694 MET CE :methyl 139:sc= -1.88 (180deg=-3.87!) USER MOD Single : A 650 SER OG : rot 180:sc= 0 USER MOD Single : A 651 THR OG1 : rot -97:sc= -0.0234 USER MOD Single : A 657 LYS NZ :NH3+ 158:sc= -0.0229 (180deg=-0.512) USER MOD Single : A 660 GLN : amide:sc= -1.36 K(o=-1.4,f=-3) USER MOD Single : A 662 THR OG1 : rot -43:sc= 0.762 USER MOD Single : A 664 ASN : amide:sc= -1.14 K(o=-1.1,f=-2.9!) 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 HD1:sc= -0.153 X(o=-0.15,f=-0.27) USER MOD Single : A 679 SER OG : rot -140:sc= -1.41 USER MOD Single : A 683 CYS SG : rot 92:sc= -1.08 USER MOD Single : A 684 SER OG : rot -110:sc= -1.23 USER MOD Single : A 686 LYS NZ :NH3+ -118:sc= -0.428 (180deg=-1.81!) 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 -22:sc= -0.221 USER MOD Single : A 715 ASN : amide:sc= -0.0251 X(o=-0.025,f=-0.44) USER MOD Single : A 717 SER OG : rot 87:sc= 0.195 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) USER MOD Single : A 723 SER OG : rot 180:sc= 0 USER MOD Single : A 725 CYS SG : rot -48:sc= -2.53 USER MOD Single : A 727 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 728 THR OG1 : rot 180:sc= 0.0172 USER MOD Single : A 740 GLN : amide:sc=-0.00692 X(o=-0.0069,f=0) USER MOD Single : A 743 THR OG1 : rot 180:sc= 0.0474 USER MOD Single : A 744 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 745 GLN : amide:sc= -1.29 K(o=-1.3,f=-4.5!) USER MOD Single : A 748 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 749 CYS SG : rot 85:sc= 0.347 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 X(o=0,f=0) USER MOD Single : A 762 THR OG1 : rot 180:sc= 0 USER MOD Single : A 764 THR OG1 : rot -47:sc= 0.749 USER MOD Single : A 765 THR OG1 : rot 79:sc= 0.331 USER MOD Single : A 768 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 769 LYS NZ :NH3+ 170:sc=-0.00167 (180deg=-0.0868) USER MOD Single : A 770 GLN :FLIP amide:sc= 0 F(o=-0.54,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 640 0.268 2.187 -2.266 1.00 0.00 N ATOM 2 CA LEU A 640 1.359 1.845 -3.171 1.00 0.00 C ATOM 3 C LEU A 640 2.431 1.035 -2.450 1.00 0.00 C ATOM 4 O LEU A 640 2.554 1.099 -1.227 1.00 0.00 O ATOM 5 CB LEU A 640 1.974 3.114 -3.763 1.00 0.00 C ATOM 6 CG LEU A 640 2.101 4.305 -2.813 1.00 0.00 C ATOM 7 CD1 LEU A 640 3.321 5.141 -3.164 1.00 0.00 C ATOM 8 CD2 LEU A 640 0.840 5.156 -2.852 1.00 0.00 C ATOM 0 HA LEU A 640 0.951 1.236 -3.978 1.00 0.00 H new ATOM 0 HB2 LEU A 640 2.966 2.870 -4.142 1.00 0.00 H new ATOM 0 HB3 LEU A 640 1.372 3.420 -4.619 1.00 0.00 H new ATOM 0 HG LEU A 640 2.227 3.924 -1.800 1.00 0.00 H new ATOM 0 HD11 LEU A 640 3.394 5.984 -2.477 1.00 0.00 H new ATOM 0 HD12 LEU A 640 4.218 4.527 -3.083 1.00 0.00 H new ATOM 0 HD13 LEU A 640 3.226 5.512 -4.185 1.00 0.00 H new ATOM 0 HD21 LEU A 640 0.949 5.999 -2.170 1.00 0.00 H new ATOM 0 HD22 LEU A 640 0.683 5.527 -3.865 1.00 0.00 H new ATOM 0 HD23 LEU A 640 -0.016 4.552 -2.550 1.00 0.00 H new ATOM 20 N ASP A 641 3.206 0.275 -3.216 1.00 0.00 N ATOM 21 CA ASP A 641 4.271 -0.546 -2.651 1.00 0.00 C ATOM 22 C ASP A 641 5.508 -0.520 -3.543 1.00 0.00 C ATOM 23 O ASP A 641 6.522 0.086 -3.198 1.00 0.00 O ATOM 24 CB ASP A 641 3.791 -1.986 -2.465 1.00 0.00 C ATOM 25 CG ASP A 641 2.988 -2.169 -1.192 1.00 0.00 C ATOM 26 OD1 ASP A 641 3.605 -2.371 -0.126 1.00 0.00 O ATOM 27 OD2 ASP A 641 1.742 -2.112 -1.263 1.00 0.00 O ATOM 0 H ASP A 641 3.117 0.210 -4.230 1.00 0.00 H new ATOM 0 HA ASP A 641 4.537 -0.132 -1.678 1.00 0.00 H new ATOM 0 HB2 ASP A 641 3.181 -2.276 -3.321 1.00 0.00 H new ATOM 0 HB3 ASP A 641 4.652 -2.654 -2.447 1.00 0.00 H new ATOM 32 N GLY A 642 5.418 -1.184 -4.691 1.00 0.00 N ATOM 33 CA GLY A 642 6.537 -1.225 -5.614 1.00 0.00 C ATOM 34 C GLY A 642 6.211 -1.981 -6.887 1.00 0.00 C ATOM 35 O GLY A 642 5.059 -2.014 -7.320 1.00 0.00 O ATOM 0 H GLY A 642 4.590 -1.694 -4.998 1.00 0.00 H new ATOM 0 HA2 GLY A 642 6.834 -0.207 -5.866 1.00 0.00 H new ATOM 0 HA3 GLY A 642 7.391 -1.694 -5.125 1.00 0.00 H new ATOM 39 N ASP A 643 7.228 -2.589 -7.488 1.00 0.00 N ATOM 40 CA ASP A 643 7.044 -3.348 -8.720 1.00 0.00 C ATOM 41 C ASP A 643 5.920 -4.368 -8.567 1.00 0.00 C ATOM 42 O ASP A 643 5.529 -4.737 -7.459 1.00 0.00 O ATOM 43 CB ASP A 643 8.343 -4.057 -9.106 1.00 0.00 C ATOM 44 CG ASP A 643 9.148 -3.276 -10.126 1.00 0.00 C ATOM 45 OD1 ASP A 643 9.803 -2.287 -9.735 1.00 0.00 O ATOM 46 OD2 ASP A 643 9.124 -3.654 -11.316 1.00 0.00 O ATOM 0 H ASP A 643 8.188 -2.571 -7.143 1.00 0.00 H new ATOM 0 HA ASP A 643 6.771 -2.649 -9.511 1.00 0.00 H new ATOM 0 HB2 ASP A 643 8.948 -4.213 -8.213 1.00 0.00 H new ATOM 0 HB3 ASP A 643 8.110 -5.042 -9.509 1.00 0.00 H new ATOM 51 N PRO A 644 5.386 -4.835 -9.706 1.00 0.00 N ATOM 52 CA PRO A 644 4.298 -5.818 -9.725 1.00 0.00 C ATOM 53 C PRO A 644 4.755 -7.197 -9.258 1.00 0.00 C ATOM 54 O PRO A 644 5.924 -7.555 -9.401 1.00 0.00 O ATOM 55 CB PRO A 644 3.885 -5.862 -11.198 1.00 0.00 C ATOM 56 CG PRO A 644 5.102 -5.435 -11.945 1.00 0.00 C ATOM 57 CD PRO A 644 5.802 -4.440 -11.062 1.00 0.00 C ATOM 0 HA PRO A 644 3.488 -5.543 -9.049 1.00 0.00 H new ATOM 0 HB2 PRO A 644 3.571 -6.864 -11.492 1.00 0.00 H new ATOM 0 HB3 PRO A 644 3.046 -5.195 -11.394 1.00 0.00 H new ATOM 0 HG2 PRO A 644 5.747 -6.287 -12.160 1.00 0.00 H new ATOM 0 HG3 PRO A 644 4.835 -4.987 -12.902 1.00 0.00 H new ATOM 0 HD2 PRO A 644 6.884 -4.489 -11.181 1.00 0.00 H new ATOM 0 HD3 PRO A 644 5.502 -3.418 -11.292 1.00 0.00 H new ATOM 65 N ASP A 645 3.825 -7.965 -8.701 1.00 0.00 N ATOM 66 CA ASP A 645 4.132 -9.305 -8.215 1.00 0.00 C ATOM 67 C ASP A 645 3.771 -10.358 -9.258 1.00 0.00 C ATOM 68 O ASP A 645 2.714 -10.306 -9.888 1.00 0.00 O ATOM 69 CB ASP A 645 3.381 -9.583 -6.912 1.00 0.00 C ATOM 70 CG ASP A 645 4.117 -10.561 -6.017 1.00 0.00 C ATOM 71 OD1 ASP A 645 5.239 -10.235 -5.577 1.00 0.00 O ATOM 72 OD2 ASP A 645 3.569 -11.652 -5.756 1.00 0.00 O ATOM 0 H ASP A 645 2.853 -7.683 -8.575 1.00 0.00 H new ATOM 0 HA ASP A 645 5.204 -9.359 -8.026 1.00 0.00 H new ATOM 0 HB2 ASP A 645 3.231 -8.646 -6.376 1.00 0.00 H new ATOM 0 HB3 ASP A 645 2.392 -9.980 -7.143 1.00 0.00 H new ATOM 77 N PRO A 646 4.669 -11.336 -9.448 1.00 0.00 N ATOM 78 CA PRO A 646 4.467 -12.419 -10.415 1.00 0.00 C ATOM 79 C PRO A 646 3.364 -13.381 -9.987 1.00 0.00 C ATOM 80 O PRO A 646 2.470 -13.704 -10.768 1.00 0.00 O ATOM 81 CB PRO A 646 5.820 -13.133 -10.436 1.00 0.00 C ATOM 82 CG PRO A 646 6.425 -12.837 -9.107 1.00 0.00 C ATOM 83 CD PRO A 646 5.950 -11.461 -8.733 1.00 0.00 C ATOM 0 HA PRO A 646 4.153 -12.042 -11.388 1.00 0.00 H new ATOM 0 HB2 PRO A 646 5.699 -14.206 -10.586 1.00 0.00 H new ATOM 0 HB3 PRO A 646 6.449 -12.767 -11.248 1.00 0.00 H new ATOM 0 HG2 PRO A 646 6.115 -13.572 -8.365 1.00 0.00 H new ATOM 0 HG3 PRO A 646 7.513 -12.874 -9.157 1.00 0.00 H new ATOM 0 HD2 PRO A 646 5.820 -11.360 -7.655 1.00 0.00 H new ATOM 0 HD3 PRO A 646 6.659 -10.693 -9.042 1.00 0.00 H new ATOM 91 N GLY A 647 3.432 -13.835 -8.739 1.00 0.00 N ATOM 92 CA GLY A 647 2.433 -14.755 -8.228 1.00 0.00 C ATOM 93 C GLY A 647 1.559 -14.128 -7.161 1.00 0.00 C ATOM 94 O GLY A 647 1.262 -12.933 -7.214 1.00 0.00 O ATOM 0 H GLY A 647 4.162 -13.582 -8.073 1.00 0.00 H new ATOM 0 HA2 GLY A 647 1.806 -15.099 -9.051 1.00 0.00 H new ATOM 0 HA3 GLY A 647 2.930 -15.634 -7.816 1.00 0.00 H new ATOM 98 N LEU A 648 1.143 -14.933 -6.190 1.00 0.00 N ATOM 99 CA LEU A 648 0.295 -14.450 -5.105 1.00 0.00 C ATOM 100 C LEU A 648 1.096 -14.296 -3.816 1.00 0.00 C ATOM 101 O LEU A 648 2.091 -14.984 -3.588 1.00 0.00 O ATOM 102 CB LEU A 648 -0.875 -15.410 -4.880 1.00 0.00 C ATOM 103 CG LEU A 648 -1.594 -15.897 -6.139 1.00 0.00 C ATOM 104 CD1 LEU A 648 -1.716 -14.772 -7.154 1.00 0.00 C ATOM 105 CD2 LEU A 648 -0.864 -17.087 -6.743 1.00 0.00 C ATOM 0 H LEU A 648 1.379 -15.924 -6.131 1.00 0.00 H new ATOM 0 HA LEU A 648 -0.094 -13.472 -5.388 1.00 0.00 H new ATOM 0 HB2 LEU A 648 -0.506 -16.280 -4.337 1.00 0.00 H new ATOM 0 HB3 LEU A 648 -1.604 -14.918 -4.236 1.00 0.00 H new ATOM 0 HG LEU A 648 -2.598 -16.216 -5.860 1.00 0.00 H new ATOM 0 HD11 LEU A 648 -2.230 -15.138 -8.043 1.00 0.00 H new ATOM 0 HD12 LEU A 648 -2.284 -13.950 -6.719 1.00 0.00 H new ATOM 0 HD13 LEU A 648 -0.722 -14.421 -7.429 1.00 0.00 H new ATOM 0 HD21 LEU A 648 -1.390 -17.420 -7.638 1.00 0.00 H new ATOM 0 HD22 LEU A 648 0.152 -16.795 -7.007 1.00 0.00 H new ATOM 0 HD23 LEU A 648 -0.831 -17.900 -6.018 1.00 0.00 H new ATOM 117 N PRO A 649 0.652 -13.373 -2.950 1.00 0.00 N ATOM 118 CA PRO A 649 1.311 -13.108 -1.668 1.00 0.00 C ATOM 119 C PRO A 649 1.140 -14.258 -0.681 1.00 0.00 C ATOM 120 O PRO A 649 2.114 -14.747 -0.109 1.00 0.00 O ATOM 121 CB PRO A 649 0.599 -11.853 -1.156 1.00 0.00 C ATOM 122 CG PRO A 649 -0.739 -11.883 -1.809 1.00 0.00 C ATOM 123 CD PRO A 649 -0.528 -12.516 -3.157 1.00 0.00 C ATOM 0 HA PRO A 649 2.388 -12.987 -1.780 1.00 0.00 H new ATOM 0 HB2 PRO A 649 0.510 -11.864 -0.070 1.00 0.00 H new ATOM 0 HB3 PRO A 649 1.149 -10.950 -1.421 1.00 0.00 H new ATOM 0 HG2 PRO A 649 -1.450 -12.457 -1.215 1.00 0.00 H new ATOM 0 HG3 PRO A 649 -1.147 -10.877 -1.910 1.00 0.00 H new ATOM 0 HD2 PRO A 649 -1.396 -13.096 -3.469 1.00 0.00 H new ATOM 0 HD3 PRO A 649 -0.351 -11.767 -3.929 1.00 0.00 H new ATOM 131 N SER A 650 -0.104 -14.685 -0.486 1.00 0.00 N ATOM 132 CA SER A 650 -0.402 -15.775 0.435 1.00 0.00 C ATOM 133 C SER A 650 -1.160 -16.893 -0.274 1.00 0.00 C ATOM 134 O SER A 650 -2.248 -16.679 -0.810 1.00 0.00 O ATOM 135 CB SER A 650 -1.221 -15.260 1.621 1.00 0.00 C ATOM 136 OG SER A 650 -0.389 -14.983 2.734 1.00 0.00 O ATOM 0 H SER A 650 -0.921 -14.293 -0.954 1.00 0.00 H new ATOM 0 HA SER A 650 0.543 -16.176 0.802 1.00 0.00 H new ATOM 0 HB2 SER A 650 -1.758 -14.357 1.331 1.00 0.00 H new ATOM 0 HB3 SER A 650 -1.970 -16.001 1.899 1.00 0.00 H new ATOM 0 HG SER A 650 -0.936 -14.654 3.478 1.00 0.00 H new ATOM 142 N THR A 651 -0.577 -18.088 -0.272 1.00 0.00 N ATOM 143 CA THR A 651 -1.196 -19.241 -0.916 1.00 0.00 C ATOM 144 C THR A 651 -2.488 -19.636 -0.211 1.00 0.00 C ATOM 145 O THR A 651 -3.538 -19.752 -0.842 1.00 0.00 O ATOM 146 CB THR A 651 -0.243 -20.451 -0.934 1.00 0.00 C ATOM 147 OG1 THR A 651 1.079 -20.029 -1.285 1.00 0.00 O ATOM 148 CG2 THR A 651 -0.725 -21.503 -1.922 1.00 0.00 C ATOM 0 H THR A 651 0.322 -18.283 0.168 1.00 0.00 H new ATOM 0 HA THR A 651 -1.420 -18.949 -1.942 1.00 0.00 H new ATOM 0 HB THR A 651 -0.230 -20.890 0.063 1.00 0.00 H new ATOM 0 HG1 THR A 651 1.225 -20.173 -2.243 1.00 0.00 H new ATOM 0 HG21 THR A 651 -0.037 -22.348 -1.918 1.00 0.00 H new ATOM 0 HG22 THR A 651 -1.720 -21.844 -1.634 1.00 0.00 H new ATOM 0 HG23 THR A 651 -0.764 -21.072 -2.922 1.00 0.00 H new ATOM 156 N GLU A 652 -2.404 -19.840 1.100 1.00 0.00 N ATOM 157 CA GLU A 652 -3.569 -20.223 1.889 1.00 0.00 C ATOM 158 C GLU A 652 -4.673 -19.177 1.771 1.00 0.00 C ATOM 159 O GLU A 652 -5.834 -19.509 1.527 1.00 0.00 O ATOM 160 CB GLU A 652 -3.180 -20.406 3.358 1.00 0.00 C ATOM 161 CG GLU A 652 -4.205 -21.183 4.167 1.00 0.00 C ATOM 162 CD GLU A 652 -4.014 -21.018 5.662 1.00 0.00 C ATOM 163 OE1 GLU A 652 -3.049 -21.594 6.205 1.00 0.00 O ATOM 164 OE2 GLU A 652 -4.832 -20.312 6.289 1.00 0.00 O ATOM 0 H GLU A 652 -1.542 -19.747 1.638 1.00 0.00 H new ATOM 0 HA GLU A 652 -3.945 -21.169 1.499 1.00 0.00 H new ATOM 0 HB2 GLU A 652 -2.222 -20.923 3.410 1.00 0.00 H new ATOM 0 HB3 GLU A 652 -3.038 -19.425 3.812 1.00 0.00 H new ATOM 0 HG2 GLU A 652 -5.206 -20.850 3.893 1.00 0.00 H new ATOM 0 HG3 GLU A 652 -4.139 -22.240 3.910 1.00 0.00 H new ATOM 171 N ASP A 653 -4.304 -17.913 1.945 1.00 0.00 N ATOM 172 CA ASP A 653 -5.263 -16.817 1.858 1.00 0.00 C ATOM 173 C ASP A 653 -6.065 -16.899 0.563 1.00 0.00 C ATOM 174 O ASP A 653 -7.256 -16.586 0.538 1.00 0.00 O ATOM 175 CB ASP A 653 -4.540 -15.471 1.940 1.00 0.00 C ATOM 176 CG ASP A 653 -3.887 -15.247 3.290 1.00 0.00 C ATOM 177 OD1 ASP A 653 -3.243 -16.187 3.802 1.00 0.00 O ATOM 178 OD2 ASP A 653 -4.018 -14.130 3.833 1.00 0.00 O ATOM 0 H ASP A 653 -3.348 -17.621 2.147 1.00 0.00 H new ATOM 0 HA ASP A 653 -5.953 -16.902 2.698 1.00 0.00 H new ATOM 0 HB2 ASP A 653 -3.781 -15.421 1.159 1.00 0.00 H new ATOM 0 HB3 ASP A 653 -5.250 -14.668 1.745 1.00 0.00 H new ATOM 183 N VAL A 654 -5.405 -17.322 -0.510 1.00 0.00 N ATOM 184 CA VAL A 654 -6.057 -17.445 -1.809 1.00 0.00 C ATOM 185 C VAL A 654 -7.075 -18.580 -1.807 1.00 0.00 C ATOM 186 O VAL A 654 -8.206 -18.413 -2.265 1.00 0.00 O ATOM 187 CB VAL A 654 -5.031 -17.693 -2.930 1.00 0.00 C ATOM 188 CG1 VAL A 654 -5.737 -17.950 -4.253 1.00 0.00 C ATOM 189 CG2 VAL A 654 -4.075 -16.515 -3.047 1.00 0.00 C ATOM 0 H VAL A 654 -4.420 -17.585 -0.506 1.00 0.00 H new ATOM 0 HA VAL A 654 -6.569 -16.501 -1.997 1.00 0.00 H new ATOM 0 HB VAL A 654 -4.450 -18.580 -2.677 1.00 0.00 H new ATOM 0 HG11 VAL A 654 -4.996 -18.123 -5.033 1.00 0.00 H new ATOM 0 HG12 VAL A 654 -6.377 -18.827 -4.159 1.00 0.00 H new ATOM 0 HG13 VAL A 654 -6.345 -17.084 -4.515 1.00 0.00 H new ATOM 0 HG21 VAL A 654 -3.357 -16.707 -3.844 1.00 0.00 H new ATOM 0 HG22 VAL A 654 -4.638 -15.611 -3.277 1.00 0.00 H new ATOM 0 HG23 VAL A 654 -3.544 -16.382 -2.104 1.00 0.00 H new ATOM 199 N ILE A 655 -6.667 -19.733 -1.288 1.00 0.00 N ATOM 200 CA ILE A 655 -7.545 -20.895 -1.224 1.00 0.00 C ATOM 201 C ILE A 655 -8.818 -20.580 -0.447 1.00 0.00 C ATOM 202 O ILE A 655 -9.928 -20.801 -0.935 1.00 0.00 O ATOM 203 CB ILE A 655 -6.840 -22.097 -0.569 1.00 0.00 C ATOM 204 CG1 ILE A 655 -6.011 -22.857 -1.606 1.00 0.00 C ATOM 205 CG2 ILE A 655 -7.861 -23.020 0.080 1.00 0.00 C ATOM 206 CD1 ILE A 655 -4.779 -22.107 -2.062 1.00 0.00 C ATOM 0 H ILE A 655 -5.734 -19.888 -0.906 1.00 0.00 H new ATOM 0 HA ILE A 655 -7.804 -21.152 -2.251 1.00 0.00 H new ATOM 0 HB ILE A 655 -6.168 -21.728 0.206 1.00 0.00 H new ATOM 0 HG12 ILE A 655 -5.708 -23.816 -1.185 1.00 0.00 H new ATOM 0 HG13 ILE A 655 -6.637 -23.073 -2.472 1.00 0.00 H new ATOM 0 HG21 ILE A 655 -7.348 -23.865 0.539 1.00 0.00 H new ATOM 0 HG22 ILE A 655 -8.413 -22.472 0.844 1.00 0.00 H new ATOM 0 HG23 ILE A 655 -8.555 -23.385 -0.677 1.00 0.00 H new ATOM 0 HD11 ILE A 655 -4.240 -22.705 -2.796 1.00 0.00 H new ATOM 0 HD12 ILE A 655 -5.076 -21.160 -2.513 1.00 0.00 H new ATOM 0 HD13 ILE A 655 -4.133 -21.915 -1.206 1.00 0.00 H new ATOM 218 N LEU A 656 -8.652 -20.062 0.765 1.00 0.00 N ATOM 219 CA LEU A 656 -9.789 -19.715 1.611 1.00 0.00 C ATOM 220 C LEU A 656 -10.612 -18.594 0.984 1.00 0.00 C ATOM 221 O LEU A 656 -11.826 -18.520 1.171 1.00 0.00 O ATOM 222 CB LEU A 656 -9.306 -19.292 3.000 1.00 0.00 C ATOM 223 CG LEU A 656 -8.244 -18.193 3.035 1.00 0.00 C ATOM 224 CD1 LEU A 656 -8.898 -16.821 3.092 1.00 0.00 C ATOM 225 CD2 LEU A 656 -7.311 -18.391 4.221 1.00 0.00 C ATOM 0 H LEU A 656 -7.741 -19.873 1.184 1.00 0.00 H new ATOM 0 HA LEU A 656 -10.422 -20.597 1.706 1.00 0.00 H new ATOM 0 HB2 LEU A 656 -10.168 -18.955 3.575 1.00 0.00 H new ATOM 0 HB3 LEU A 656 -8.908 -20.171 3.507 1.00 0.00 H new ATOM 0 HG LEU A 656 -7.654 -18.254 2.120 1.00 0.00 H new ATOM 0 HD11 LEU A 656 -8.127 -16.051 3.116 1.00 0.00 H new ATOM 0 HD12 LEU A 656 -9.524 -16.680 2.211 1.00 0.00 H new ATOM 0 HD13 LEU A 656 -9.512 -16.748 3.989 1.00 0.00 H new ATOM 0 HD21 LEU A 656 -6.561 -17.600 4.230 1.00 0.00 H new ATOM 0 HD22 LEU A 656 -7.886 -18.357 5.146 1.00 0.00 H new ATOM 0 HD23 LEU A 656 -6.816 -19.359 4.137 1.00 0.00 H new ATOM 237 N LYS A 657 -9.943 -17.723 0.236 1.00 0.00 N ATOM 238 CA LYS A 657 -10.611 -16.607 -0.424 1.00 0.00 C ATOM 239 C LYS A 657 -11.490 -17.100 -1.569 1.00 0.00 C ATOM 240 O LYS A 657 -12.574 -16.566 -1.808 1.00 0.00 O ATOM 241 CB LYS A 657 -9.579 -15.608 -0.952 1.00 0.00 C ATOM 242 CG LYS A 657 -9.222 -14.519 0.045 1.00 0.00 C ATOM 243 CD LYS A 657 -10.422 -13.648 0.374 1.00 0.00 C ATOM 244 CE LYS A 657 -10.646 -13.551 1.875 1.00 0.00 C ATOM 245 NZ LYS A 657 -9.745 -12.549 2.507 1.00 0.00 N ATOM 0 H LYS A 657 -8.937 -17.769 0.072 1.00 0.00 H new ATOM 0 HA LYS A 657 -11.246 -16.110 0.310 1.00 0.00 H new ATOM 0 HB2 LYS A 657 -8.673 -16.147 -1.229 1.00 0.00 H new ATOM 0 HB3 LYS A 657 -9.965 -15.145 -1.860 1.00 0.00 H new ATOM 0 HG2 LYS A 657 -8.839 -14.973 0.959 1.00 0.00 H new ATOM 0 HG3 LYS A 657 -8.423 -13.900 -0.362 1.00 0.00 H new ATOM 0 HD2 LYS A 657 -10.272 -12.650 -0.038 1.00 0.00 H new ATOM 0 HD3 LYS A 657 -11.312 -14.059 -0.102 1.00 0.00 H new ATOM 0 HE2 LYS A 657 -11.684 -13.280 2.070 1.00 0.00 H new ATOM 0 HE3 LYS A 657 -10.480 -14.527 2.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 657 -10.153 -12.237 3.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 657 -8.813 -12.978 2.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 657 -9.639 -11.730 1.875 1.00 0.00 H new ATOM 259 N THR A 658 -11.018 -18.123 -2.274 1.00 0.00 N ATOM 260 CA THR A 658 -11.761 -18.687 -3.394 1.00 0.00 C ATOM 261 C THR A 658 -12.827 -19.663 -2.910 1.00 0.00 C ATOM 262 O THR A 658 -13.962 -19.641 -3.385 1.00 0.00 O ATOM 263 CB THR A 658 -10.826 -19.414 -4.379 1.00 0.00 C ATOM 264 OG1 THR A 658 -9.547 -18.769 -4.407 1.00 0.00 O ATOM 265 CG2 THR A 658 -11.422 -19.430 -5.779 1.00 0.00 C ATOM 0 H THR A 658 -10.124 -18.578 -2.089 1.00 0.00 H new ATOM 0 HA THR A 658 -12.241 -17.853 -3.907 1.00 0.00 H new ATOM 0 HB THR A 658 -10.706 -20.443 -4.040 1.00 0.00 H new ATOM 0 HG1 THR A 658 -9.031 -19.032 -3.617 1.00 0.00 H new ATOM 0 HG21 THR A 658 -10.744 -19.948 -6.457 1.00 0.00 H new ATOM 0 HG22 THR A 658 -12.382 -19.947 -5.760 1.00 0.00 H new ATOM 0 HG23 THR A 658 -11.568 -18.406 -6.124 1.00 0.00 H new ATOM 273 N GLU A 659 -12.455 -20.518 -1.962 1.00 0.00 N ATOM 274 CA GLU A 659 -13.381 -21.502 -1.415 1.00 0.00 C ATOM 275 C GLU A 659 -14.613 -20.820 -0.826 1.00 0.00 C ATOM 276 O GLU A 659 -15.727 -21.333 -0.930 1.00 0.00 O ATOM 277 CB GLU A 659 -12.689 -22.345 -0.341 1.00 0.00 C ATOM 278 CG GLU A 659 -12.688 -21.698 1.034 1.00 0.00 C ATOM 279 CD GLU A 659 -11.933 -22.517 2.063 1.00 0.00 C ATOM 280 OE1 GLU A 659 -10.884 -23.094 1.707 1.00 0.00 O ATOM 281 OE2 GLU A 659 -12.391 -22.580 3.223 1.00 0.00 O ATOM 0 H GLU A 659 -11.519 -20.549 -1.557 1.00 0.00 H new ATOM 0 HA GLU A 659 -13.701 -22.154 -2.228 1.00 0.00 H new ATOM 0 HB2 GLU A 659 -13.184 -23.314 -0.277 1.00 0.00 H new ATOM 0 HB3 GLU A 659 -11.659 -22.533 -0.646 1.00 0.00 H new ATOM 0 HG2 GLU A 659 -12.240 -20.707 0.965 1.00 0.00 H new ATOM 0 HG3 GLU A 659 -13.717 -21.561 1.368 1.00 0.00 H new ATOM 288 N GLN A 660 -14.403 -19.663 -0.207 1.00 0.00 N ATOM 289 CA GLN A 660 -15.496 -18.912 0.399 1.00 0.00 C ATOM 290 C GLN A 660 -16.386 -18.288 -0.670 1.00 0.00 C ATOM 291 O GLN A 660 -17.588 -18.113 -0.467 1.00 0.00 O ATOM 292 CB GLN A 660 -14.944 -17.823 1.321 1.00 0.00 C ATOM 293 CG GLN A 660 -14.227 -16.705 0.581 1.00 0.00 C ATOM 294 CD GLN A 660 -13.957 -15.501 1.461 1.00 0.00 C ATOM 295 OE1 GLN A 660 -12.901 -15.399 2.086 1.00 0.00 O ATOM 296 NE2 GLN A 660 -14.913 -14.581 1.516 1.00 0.00 N ATOM 0 H GLN A 660 -13.487 -19.225 -0.112 1.00 0.00 H new ATOM 0 HA GLN A 660 -16.098 -19.605 0.987 1.00 0.00 H new ATOM 0 HB2 GLN A 660 -15.765 -17.397 1.899 1.00 0.00 H new ATOM 0 HB3 GLN A 660 -14.255 -18.277 2.033 1.00 0.00 H new ATOM 0 HG2 GLN A 660 -13.283 -17.082 0.188 1.00 0.00 H new ATOM 0 HG3 GLN A 660 -14.828 -16.397 -0.275 1.00 0.00 H new ATOM 0 HE21 GLN A 660 -15.773 -14.706 0.981 1.00 0.00 H new ATOM 0 HE22 GLN A 660 -14.788 -13.749 2.093 1.00 0.00 H new ATOM 305 N VAL A 661 -15.789 -17.952 -1.809 1.00 0.00 N ATOM 306 CA VAL A 661 -16.528 -17.347 -2.910 1.00 0.00 C ATOM 307 C VAL A 661 -17.580 -18.306 -3.458 1.00 0.00 C ATOM 308 O VAL A 661 -18.732 -17.927 -3.669 1.00 0.00 O ATOM 309 CB VAL A 661 -15.586 -16.928 -4.055 1.00 0.00 C ATOM 310 CG1 VAL A 661 -16.387 -16.495 -5.274 1.00 0.00 C ATOM 311 CG2 VAL A 661 -14.655 -15.816 -3.597 1.00 0.00 C ATOM 0 H VAL A 661 -14.795 -18.089 -1.993 1.00 0.00 H new ATOM 0 HA VAL A 661 -17.021 -16.460 -2.511 1.00 0.00 H new ATOM 0 HB VAL A 661 -14.978 -17.788 -4.336 1.00 0.00 H new ATOM 0 HG11 VAL A 661 -15.705 -16.203 -6.072 1.00 0.00 H new ATOM 0 HG12 VAL A 661 -17.009 -17.323 -5.613 1.00 0.00 H new ATOM 0 HG13 VAL A 661 -17.021 -15.649 -5.011 1.00 0.00 H new ATOM 0 HG21 VAL A 661 -13.996 -15.532 -4.418 1.00 0.00 H new ATOM 0 HG22 VAL A 661 -15.244 -14.952 -3.289 1.00 0.00 H new ATOM 0 HG23 VAL A 661 -14.056 -16.166 -2.756 1.00 0.00 H new ATOM 321 N THR A 662 -17.175 -19.551 -3.687 1.00 0.00 N ATOM 322 CA THR A 662 -18.082 -20.565 -4.211 1.00 0.00 C ATOM 323 C THR A 662 -19.278 -20.763 -3.287 1.00 0.00 C ATOM 324 O THR A 662 -20.397 -21.000 -3.744 1.00 0.00 O ATOM 325 CB THR A 662 -17.365 -21.915 -4.401 1.00 0.00 C ATOM 326 OG1 THR A 662 -16.873 -22.390 -3.143 1.00 0.00 O ATOM 327 CG2 THR A 662 -16.213 -21.782 -5.385 1.00 0.00 C ATOM 0 H THR A 662 -16.225 -19.882 -3.518 1.00 0.00 H new ATOM 0 HA THR A 662 -18.431 -20.207 -5.180 1.00 0.00 H new ATOM 0 HB THR A 662 -18.084 -22.630 -4.802 1.00 0.00 H new ATOM 0 HG1 THR A 662 -16.469 -21.647 -2.648 1.00 0.00 H new ATOM 0 HG21 THR A 662 -15.722 -22.748 -5.503 1.00 0.00 H new ATOM 0 HG22 THR A 662 -16.595 -21.449 -6.350 1.00 0.00 H new ATOM 0 HG23 THR A 662 -15.495 -21.054 -5.008 1.00 0.00 H new ATOM 335 N LYS A 663 -19.036 -20.665 -1.984 1.00 0.00 N ATOM 336 CA LYS A 663 -20.094 -20.831 -0.995 1.00 0.00 C ATOM 337 C LYS A 663 -21.090 -19.678 -1.064 1.00 0.00 C ATOM 338 O LYS A 663 -22.301 -19.889 -1.027 1.00 0.00 O ATOM 339 CB LYS A 663 -19.496 -20.919 0.411 1.00 0.00 C ATOM 340 CG LYS A 663 -18.574 -22.110 0.607 1.00 0.00 C ATOM 341 CD LYS A 663 -19.260 -23.413 0.233 1.00 0.00 C ATOM 342 CE LYS A 663 -18.846 -23.883 -1.153 1.00 0.00 C ATOM 343 NZ LYS A 663 -19.440 -25.206 -1.491 1.00 0.00 N ATOM 0 H LYS A 663 -18.116 -20.471 -1.589 1.00 0.00 H new ATOM 0 HA LYS A 663 -20.623 -21.758 -1.217 1.00 0.00 H new ATOM 0 HB2 LYS A 663 -18.942 -20.004 0.619 1.00 0.00 H new ATOM 0 HB3 LYS A 663 -20.306 -20.974 1.138 1.00 0.00 H new ATOM 0 HG2 LYS A 663 -17.678 -21.982 -0.001 1.00 0.00 H new ATOM 0 HG3 LYS A 663 -18.250 -22.154 1.647 1.00 0.00 H new ATOM 0 HD2 LYS A 663 -19.012 -24.180 0.967 1.00 0.00 H new ATOM 0 HD3 LYS A 663 -20.341 -23.278 0.265 1.00 0.00 H new ATOM 0 HE2 LYS A 663 -19.156 -23.146 -1.894 1.00 0.00 H new ATOM 0 HE3 LYS A 663 -17.759 -23.949 -1.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 663 -19.134 -25.491 -2.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 663 -19.124 -25.915 -0.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 663 -20.477 -25.137 -1.467 1.00 0.00 H new ATOM 357 N ASN A 664 -20.571 -18.459 -1.165 1.00 0.00 N ATOM 358 CA ASN A 664 -21.415 -17.272 -1.241 1.00 0.00 C ATOM 359 C ASN A 664 -22.321 -17.326 -2.467 1.00 0.00 C ATOM 360 O ASN A 664 -23.472 -16.893 -2.421 1.00 0.00 O ATOM 361 CB ASN A 664 -20.553 -16.009 -1.284 1.00 0.00 C ATOM 362 CG ASN A 664 -20.066 -15.593 0.091 1.00 0.00 C ATOM 363 OD1 ASN A 664 -20.852 -15.480 1.032 1.00 0.00 O ATOM 364 ND2 ASN A 664 -18.764 -15.363 0.213 1.00 0.00 N ATOM 0 H ASN A 664 -19.570 -18.267 -1.196 1.00 0.00 H new ATOM 0 HA ASN A 664 -22.042 -17.245 -0.350 1.00 0.00 H new ATOM 0 HB2 ASN A 664 -19.695 -16.180 -1.934 1.00 0.00 H new ATOM 0 HB3 ASN A 664 -21.128 -15.195 -1.724 1.00 0.00 H new ATOM 0 HD21 ASN A 664 -18.378 -15.080 1.114 1.00 0.00 H new ATOM 0 HD22 ASN A 664 -18.150 -15.469 -0.594 1.00 0.00 H new ATOM 371 N ILE A 665 -21.792 -17.861 -3.563 1.00 0.00 N ATOM 372 CA ILE A 665 -22.553 -17.973 -4.801 1.00 0.00 C ATOM 373 C ILE A 665 -23.714 -18.950 -4.646 1.00 0.00 C ATOM 374 O ILE A 665 -24.812 -18.707 -5.146 1.00 0.00 O ATOM 375 CB ILE A 665 -21.662 -18.434 -5.970 1.00 0.00 C ATOM 376 CG1 ILE A 665 -20.505 -17.453 -6.175 1.00 0.00 C ATOM 377 CG2 ILE A 665 -22.484 -18.565 -7.243 1.00 0.00 C ATOM 378 CD1 ILE A 665 -19.232 -18.112 -6.656 1.00 0.00 C ATOM 0 H ILE A 665 -20.840 -18.223 -3.618 1.00 0.00 H new ATOM 0 HA ILE A 665 -22.944 -16.980 -5.022 1.00 0.00 H new ATOM 0 HB ILE A 665 -21.246 -19.412 -5.727 1.00 0.00 H new ATOM 0 HG12 ILE A 665 -20.807 -16.694 -6.897 1.00 0.00 H new ATOM 0 HG13 ILE A 665 -20.305 -16.938 -5.235 1.00 0.00 H new ATOM 0 HG21 ILE A 665 -21.840 -18.891 -8.060 1.00 0.00 H new ATOM 0 HG22 ILE A 665 -23.277 -19.298 -7.091 1.00 0.00 H new ATOM 0 HG23 ILE A 665 -22.925 -17.600 -7.492 1.00 0.00 H new ATOM 0 HD11 ILE A 665 -18.456 -17.357 -6.779 1.00 0.00 H new ATOM 0 HD12 ILE A 665 -18.906 -18.851 -5.924 1.00 0.00 H new ATOM 0 HD13 ILE A 665 -19.415 -18.603 -7.612 1.00 0.00 H new ATOM 390 N GLN A 666 -23.463 -20.053 -3.949 1.00 0.00 N ATOM 391 CA GLN A 666 -24.488 -21.066 -3.728 1.00 0.00 C ATOM 392 C GLN A 666 -25.722 -20.457 -3.072 1.00 0.00 C ATOM 393 O GLN A 666 -26.849 -20.875 -3.339 1.00 0.00 O ATOM 394 CB GLN A 666 -23.938 -22.197 -2.857 1.00 0.00 C ATOM 395 CG GLN A 666 -24.635 -23.530 -3.079 1.00 0.00 C ATOM 396 CD GLN A 666 -24.088 -24.629 -2.190 1.00 0.00 C ATOM 397 OE1 GLN A 666 -24.748 -25.065 -1.246 1.00 0.00 O ATOM 398 NE2 GLN A 666 -22.876 -25.083 -2.487 1.00 0.00 N ATOM 0 H GLN A 666 -22.559 -20.268 -3.528 1.00 0.00 H new ATOM 0 HA GLN A 666 -24.777 -21.472 -4.697 1.00 0.00 H new ATOM 0 HB2 GLN A 666 -22.873 -22.315 -3.059 1.00 0.00 H new ATOM 0 HB3 GLN A 666 -24.034 -21.916 -1.808 1.00 0.00 H new ATOM 0 HG2 GLN A 666 -25.702 -23.413 -2.891 1.00 0.00 H new ATOM 0 HG3 GLN A 666 -24.525 -23.824 -4.123 1.00 0.00 H new ATOM 0 HE21 GLN A 666 -22.365 -24.692 -3.279 1.00 0.00 H new ATOM 0 HE22 GLN A 666 -22.456 -25.822 -1.924 1.00 0.00 H new ATOM 407 N GLU A 667 -25.502 -19.467 -2.212 1.00 0.00 N ATOM 408 CA GLU A 667 -26.597 -18.802 -1.516 1.00 0.00 C ATOM 409 C GLU A 667 -27.541 -18.127 -2.508 1.00 0.00 C ATOM 410 O GLU A 667 -28.760 -18.145 -2.334 1.00 0.00 O ATOM 411 CB GLU A 667 -26.051 -17.768 -0.530 1.00 0.00 C ATOM 412 CG GLU A 667 -24.906 -18.286 0.324 1.00 0.00 C ATOM 413 CD GLU A 667 -25.203 -19.640 0.938 1.00 0.00 C ATOM 414 OE1 GLU A 667 -26.375 -19.886 1.293 1.00 0.00 O ATOM 415 OE2 GLU A 667 -24.264 -20.453 1.065 1.00 0.00 O ATOM 0 H GLU A 667 -24.576 -19.108 -1.981 1.00 0.00 H new ATOM 0 HA GLU A 667 -27.156 -19.558 -0.965 1.00 0.00 H new ATOM 0 HB2 GLU A 667 -25.712 -16.893 -1.085 1.00 0.00 H new ATOM 0 HB3 GLU A 667 -26.859 -17.438 0.123 1.00 0.00 H new ATOM 0 HG2 GLU A 667 -24.006 -18.358 -0.286 1.00 0.00 H new ATOM 0 HG3 GLU A 667 -24.697 -17.569 1.118 1.00 0.00 H new ATOM 422 N LEU A 668 -26.968 -17.531 -3.548 1.00 0.00 N ATOM 423 CA LEU A 668 -27.756 -16.848 -4.568 1.00 0.00 C ATOM 424 C LEU A 668 -28.528 -17.851 -5.421 1.00 0.00 C ATOM 425 O LEU A 668 -29.679 -17.613 -5.789 1.00 0.00 O ATOM 426 CB LEU A 668 -26.849 -15.997 -5.458 1.00 0.00 C ATOM 427 CG LEU A 668 -27.452 -14.693 -5.980 1.00 0.00 C ATOM 428 CD1 LEU A 668 -28.936 -14.869 -6.266 1.00 0.00 C ATOM 429 CD2 LEU A 668 -27.230 -13.565 -4.983 1.00 0.00 C ATOM 0 H LEU A 668 -25.961 -17.507 -3.707 1.00 0.00 H new ATOM 0 HA LEU A 668 -28.472 -16.199 -4.064 1.00 0.00 H new ATOM 0 HB2 LEU A 668 -25.945 -15.757 -4.898 1.00 0.00 H new ATOM 0 HB3 LEU A 668 -26.543 -16.600 -6.313 1.00 0.00 H new ATOM 0 HG LEU A 668 -26.951 -14.431 -6.912 1.00 0.00 H new ATOM 0 HD11 LEU A 668 -29.349 -13.931 -6.637 1.00 0.00 H new ATOM 0 HD12 LEU A 668 -29.072 -15.647 -7.017 1.00 0.00 H new ATOM 0 HD13 LEU A 668 -29.452 -15.155 -5.349 1.00 0.00 H new ATOM 0 HD21 LEU A 668 -27.666 -12.645 -5.372 1.00 0.00 H new ATOM 0 HD22 LEU A 668 -27.704 -13.819 -4.035 1.00 0.00 H new ATOM 0 HD23 LEU A 668 -26.161 -13.422 -4.827 1.00 0.00 H new ATOM 441 N LEU A 669 -27.887 -18.973 -5.730 1.00 0.00 N ATOM 442 CA LEU A 669 -28.514 -20.014 -6.538 1.00 0.00 C ATOM 443 C LEU A 669 -29.628 -20.708 -5.762 1.00 0.00 C ATOM 444 O LEU A 669 -30.741 -20.868 -6.264 1.00 0.00 O ATOM 445 CB LEU A 669 -27.470 -21.040 -6.982 1.00 0.00 C ATOM 446 CG LEU A 669 -26.210 -20.475 -7.638 1.00 0.00 C ATOM 447 CD1 LEU A 669 -25.358 -21.596 -8.212 1.00 0.00 C ATOM 448 CD2 LEU A 669 -26.577 -19.472 -8.722 1.00 0.00 C ATOM 0 H LEU A 669 -26.934 -19.185 -5.434 1.00 0.00 H new ATOM 0 HA LEU A 669 -28.949 -19.543 -7.419 1.00 0.00 H new ATOM 0 HB2 LEU A 669 -27.171 -21.625 -6.112 1.00 0.00 H new ATOM 0 HB3 LEU A 669 -27.942 -21.729 -7.682 1.00 0.00 H new ATOM 0 HG LEU A 669 -25.627 -19.958 -6.875 1.00 0.00 H new ATOM 0 HD11 LEU A 669 -24.466 -21.174 -8.675 1.00 0.00 H new ATOM 0 HD12 LEU A 669 -25.065 -22.276 -7.412 1.00 0.00 H new ATOM 0 HD13 LEU A 669 -25.932 -22.142 -8.961 1.00 0.00 H new ATOM 0 HD21 LEU A 669 -25.668 -19.080 -9.178 1.00 0.00 H new ATOM 0 HD22 LEU A 669 -27.182 -19.964 -9.484 1.00 0.00 H new ATOM 0 HD23 LEU A 669 -27.145 -18.652 -8.282 1.00 0.00 H new ATOM 460 N ARG A 670 -29.322 -21.117 -4.535 1.00 0.00 N ATOM 461 CA ARG A 670 -30.299 -21.793 -3.689 1.00 0.00 C ATOM 462 C ARG A 670 -31.498 -20.890 -3.414 1.00 0.00 C ATOM 463 O ARG A 670 -32.636 -21.354 -3.354 1.00 0.00 O ATOM 464 CB ARG A 670 -29.654 -22.219 -2.369 1.00 0.00 C ATOM 465 CG ARG A 670 -29.303 -21.053 -1.459 1.00 0.00 C ATOM 466 CD ARG A 670 -28.633 -21.528 -0.179 1.00 0.00 C ATOM 467 NE ARG A 670 -29.473 -22.462 0.565 1.00 0.00 N ATOM 468 CZ ARG A 670 -30.514 -22.089 1.301 1.00 0.00 C ATOM 469 NH1 ARG A 670 -30.840 -20.807 1.392 1.00 0.00 N ATOM 470 NH2 ARG A 670 -31.230 -22.998 1.949 1.00 0.00 N ATOM 0 H ARG A 670 -28.406 -20.992 -4.105 1.00 0.00 H new ATOM 0 HA ARG A 670 -30.648 -22.680 -4.218 1.00 0.00 H new ATOM 0 HB2 ARG A 670 -30.333 -22.889 -1.842 1.00 0.00 H new ATOM 0 HB3 ARG A 670 -28.749 -22.787 -2.583 1.00 0.00 H new ATOM 0 HG2 ARG A 670 -28.640 -20.366 -1.985 1.00 0.00 H new ATOM 0 HG3 ARG A 670 -30.208 -20.497 -1.213 1.00 0.00 H new ATOM 0 HD2 ARG A 670 -27.685 -22.008 -0.423 1.00 0.00 H new ATOM 0 HD3 ARG A 670 -28.402 -20.668 0.450 1.00 0.00 H new ATOM 0 HE ARG A 670 -29.248 -23.456 0.517 1.00 0.00 H new ATOM 0 HH11 ARG A 670 -30.291 -20.105 0.896 1.00 0.00 H new ATOM 0 HH12 ARG A 670 -31.640 -20.523 1.958 1.00 0.00 H new ATOM 0 HH21 ARG A 670 -30.982 -23.985 1.883 1.00 0.00 H new ATOM 0 HH22 ARG A 670 -32.029 -22.710 2.514 1.00 0.00 H new ATOM 484 N ALA A 671 -31.233 -19.598 -3.248 1.00 0.00 N ATOM 485 CA ALA A 671 -32.289 -18.630 -2.980 1.00 0.00 C ATOM 486 C ALA A 671 -33.164 -18.418 -4.211 1.00 0.00 C ATOM 487 O ALA A 671 -34.347 -18.100 -4.097 1.00 0.00 O ATOM 488 CB ALA A 671 -31.691 -17.309 -2.521 1.00 0.00 C ATOM 0 H ALA A 671 -30.296 -19.198 -3.294 1.00 0.00 H new ATOM 0 HA ALA A 671 -32.918 -19.027 -2.183 1.00 0.00 H new ATOM 0 HB1 ALA A 671 -32.492 -16.596 -2.325 1.00 0.00 H new ATOM 0 HB2 ALA A 671 -31.115 -17.468 -1.610 1.00 0.00 H new ATOM 0 HB3 ALA A 671 -31.037 -16.915 -3.300 1.00 0.00 H new ATOM 494 N ALA A 672 -32.573 -18.594 -5.389 1.00 0.00 N ATOM 495 CA ALA A 672 -33.299 -18.423 -6.641 1.00 0.00 C ATOM 496 C ALA A 672 -34.300 -19.553 -6.854 1.00 0.00 C ATOM 497 O ALA A 672 -35.467 -19.310 -7.162 1.00 0.00 O ATOM 498 CB ALA A 672 -32.326 -18.349 -7.809 1.00 0.00 C ATOM 0 H ALA A 672 -31.593 -18.855 -5.502 1.00 0.00 H new ATOM 0 HA ALA A 672 -33.855 -17.487 -6.585 1.00 0.00 H new ATOM 0 HB1 ALA A 672 -32.882 -18.221 -8.738 1.00 0.00 H new ATOM 0 HB2 ALA A 672 -31.653 -17.503 -7.669 1.00 0.00 H new ATOM 0 HB3 ALA A 672 -31.745 -19.270 -7.857 1.00 0.00 H new ATOM 504 N GLN A 673 -33.836 -20.787 -6.690 1.00 0.00 N ATOM 505 CA GLN A 673 -34.692 -21.955 -6.866 1.00 0.00 C ATOM 506 C GLN A 673 -35.751 -22.023 -5.771 1.00 0.00 C ATOM 507 O GLN A 673 -36.833 -22.572 -5.975 1.00 0.00 O ATOM 508 CB GLN A 673 -33.853 -23.234 -6.862 1.00 0.00 C ATOM 509 CG GLN A 673 -32.986 -23.388 -5.623 1.00 0.00 C ATOM 510 CD GLN A 673 -32.341 -24.757 -5.529 1.00 0.00 C ATOM 511 OE1 GLN A 673 -32.994 -25.741 -5.180 1.00 0.00 O ATOM 512 NE2 GLN A 673 -31.052 -24.827 -5.841 1.00 0.00 N ATOM 0 H GLN A 673 -32.872 -21.005 -6.436 1.00 0.00 H new ATOM 0 HA GLN A 673 -35.196 -21.863 -7.828 1.00 0.00 H new ATOM 0 HB2 GLN A 673 -34.517 -24.095 -6.940 1.00 0.00 H new ATOM 0 HB3 GLN A 673 -33.215 -23.243 -7.746 1.00 0.00 H new ATOM 0 HG2 GLN A 673 -32.209 -22.624 -5.631 1.00 0.00 H new ATOM 0 HG3 GLN A 673 -33.594 -23.215 -4.735 1.00 0.00 H new ATOM 0 HE21 GLN A 673 -30.550 -23.986 -6.125 1.00 0.00 H new ATOM 0 HE22 GLN A 673 -30.564 -25.722 -5.796 1.00 0.00 H new ATOM 521 N GLU A 674 -35.431 -21.463 -4.609 1.00 0.00 N ATOM 522 CA GLU A 674 -36.356 -21.462 -3.481 1.00 0.00 C ATOM 523 C GLU A 674 -37.258 -20.232 -3.518 1.00 0.00 C ATOM 524 O GLU A 674 -37.994 -19.960 -2.569 1.00 0.00 O ATOM 525 CB GLU A 674 -35.584 -21.503 -2.160 1.00 0.00 C ATOM 526 CG GLU A 674 -36.447 -21.866 -0.963 1.00 0.00 C ATOM 527 CD GLU A 674 -35.677 -22.621 0.103 1.00 0.00 C ATOM 528 OE1 GLU A 674 -34.617 -22.122 0.537 1.00 0.00 O ATOM 529 OE2 GLU A 674 -36.135 -23.712 0.504 1.00 0.00 O ATOM 0 H GLU A 674 -34.539 -21.004 -4.424 1.00 0.00 H new ATOM 0 HA GLU A 674 -36.981 -22.352 -3.556 1.00 0.00 H new ATOM 0 HB2 GLU A 674 -34.773 -22.226 -2.245 1.00 0.00 H new ATOM 0 HB3 GLU A 674 -35.126 -20.529 -1.986 1.00 0.00 H new ATOM 0 HG2 GLU A 674 -36.863 -20.956 -0.530 1.00 0.00 H new ATOM 0 HG3 GLU A 674 -37.288 -22.473 -1.297 1.00 0.00 H new ATOM 536 N PHE A 675 -37.195 -19.492 -4.620 1.00 0.00 N ATOM 537 CA PHE A 675 -38.004 -18.290 -4.781 1.00 0.00 C ATOM 538 C PHE A 675 -37.841 -17.360 -3.582 1.00 0.00 C ATOM 539 O PHE A 675 -38.765 -17.184 -2.787 1.00 0.00 O ATOM 540 CB PHE A 675 -39.478 -18.661 -4.956 1.00 0.00 C ATOM 541 CG PHE A 675 -39.809 -19.171 -6.329 1.00 0.00 C ATOM 542 CD1 PHE A 675 -39.400 -20.432 -6.731 1.00 0.00 C ATOM 543 CD2 PHE A 675 -40.528 -18.389 -7.218 1.00 0.00 C ATOM 544 CE1 PHE A 675 -39.703 -20.905 -7.994 1.00 0.00 C ATOM 545 CE2 PHE A 675 -40.834 -18.856 -8.482 1.00 0.00 C ATOM 546 CZ PHE A 675 -40.421 -20.115 -8.871 1.00 0.00 C ATOM 0 H PHE A 675 -36.592 -19.704 -5.415 1.00 0.00 H new ATOM 0 HA PHE A 675 -37.660 -17.768 -5.673 1.00 0.00 H new ATOM 0 HB2 PHE A 675 -39.743 -19.421 -4.221 1.00 0.00 H new ATOM 0 HB3 PHE A 675 -40.092 -17.786 -4.744 1.00 0.00 H new ATOM 0 HD1 PHE A 675 -38.838 -21.053 -6.049 1.00 0.00 H new ATOM 0 HD2 PHE A 675 -40.853 -17.403 -6.920 1.00 0.00 H new ATOM 0 HE1 PHE A 675 -39.379 -21.890 -8.295 1.00 0.00 H new ATOM 0 HE2 PHE A 675 -41.396 -18.237 -9.165 1.00 0.00 H new ATOM 0 HZ PHE A 675 -40.659 -20.481 -9.859 1.00 0.00 H new ATOM 556 N LYS A 676 -36.659 -16.767 -3.457 1.00 0.00 N ATOM 557 CA LYS A 676 -36.372 -15.854 -2.357 1.00 0.00 C ATOM 558 C LYS A 676 -35.813 -14.534 -2.877 1.00 0.00 C ATOM 559 O LYS A 676 -34.612 -14.278 -2.787 1.00 0.00 O ATOM 560 CB LYS A 676 -35.378 -16.492 -1.384 1.00 0.00 C ATOM 561 CG LYS A 676 -35.835 -17.836 -0.842 1.00 0.00 C ATOM 562 CD LYS A 676 -36.686 -17.674 0.407 1.00 0.00 C ATOM 563 CE LYS A 676 -35.830 -17.370 1.628 1.00 0.00 C ATOM 564 NZ LYS A 676 -36.482 -17.823 2.888 1.00 0.00 N ATOM 0 H LYS A 676 -35.883 -16.903 -4.105 1.00 0.00 H new ATOM 0 HA LYS A 676 -37.306 -15.652 -1.833 1.00 0.00 H new ATOM 0 HB2 LYS A 676 -34.420 -16.620 -1.888 1.00 0.00 H new ATOM 0 HB3 LYS A 676 -35.211 -15.811 -0.550 1.00 0.00 H new ATOM 0 HG2 LYS A 676 -36.406 -18.362 -1.607 1.00 0.00 H new ATOM 0 HG3 LYS A 676 -34.965 -18.452 -0.613 1.00 0.00 H new ATOM 0 HD2 LYS A 676 -37.406 -16.870 0.256 1.00 0.00 H new ATOM 0 HD3 LYS A 676 -37.258 -18.586 0.580 1.00 0.00 H new ATOM 0 HE2 LYS A 676 -34.862 -17.859 1.524 1.00 0.00 H new ATOM 0 HE3 LYS A 676 -35.641 -16.298 1.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 676 -35.868 -17.598 3.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 676 -37.395 -17.337 3.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 676 -36.639 -18.850 2.848 1.00 0.00 H new ATOM 578 N HIS A 677 -36.692 -13.697 -3.420 1.00 0.00 N ATOM 579 CA HIS A 677 -36.286 -12.401 -3.952 1.00 0.00 C ATOM 580 C HIS A 677 -35.677 -11.531 -2.857 1.00 0.00 C ATOM 581 O HIS A 677 -34.743 -10.768 -3.105 1.00 0.00 O ATOM 582 CB HIS A 677 -37.483 -11.687 -4.581 1.00 0.00 C ATOM 583 CG HIS A 677 -37.950 -12.312 -5.859 1.00 0.00 C ATOM 584 ND1 HIS A 677 -37.088 -12.842 -6.796 1.00 0.00 N ATOM 585 CD2 HIS A 677 -39.197 -12.493 -6.353 1.00 0.00 C ATOM 586 CE1 HIS A 677 -37.785 -13.320 -7.812 1.00 0.00 C ATOM 587 NE2 HIS A 677 -39.068 -13.121 -7.567 1.00 0.00 N ATOM 0 H HIS A 677 -37.690 -13.893 -3.503 1.00 0.00 H new ATOM 0 HA HIS A 677 -35.530 -12.571 -4.719 1.00 0.00 H new ATOM 0 HB2 HIS A 677 -38.307 -11.680 -3.868 1.00 0.00 H new ATOM 0 HB3 HIS A 677 -37.217 -10.647 -4.771 1.00 0.00 H new ATOM 0 HD2 HIS A 677 -40.122 -12.198 -5.880 1.00 0.00 H new ATOM 0 HE1 HIS A 677 -37.376 -13.793 -8.693 1.00 0.00 H new ATOM 0 HE2 HIS A 677 -39.837 -13.390 -8.180 1.00 0.00 H new ATOM 595 N ASP A 678 -36.212 -11.650 -1.647 1.00 0.00 N ATOM 596 CA ASP A 678 -35.721 -10.874 -0.514 1.00 0.00 C ATOM 597 C ASP A 678 -34.347 -11.370 -0.071 1.00 0.00 C ATOM 598 O ASP A 678 -33.589 -10.638 0.565 1.00 0.00 O ATOM 599 CB ASP A 678 -36.707 -10.955 0.652 1.00 0.00 C ATOM 600 CG ASP A 678 -36.673 -9.717 1.526 1.00 0.00 C ATOM 601 OD1 ASP A 678 -35.712 -8.929 1.401 1.00 0.00 O ATOM 602 OD2 ASP A 678 -37.608 -9.535 2.334 1.00 0.00 O ATOM 0 H ASP A 678 -36.986 -12.276 -1.425 1.00 0.00 H new ATOM 0 HA ASP A 678 -35.628 -9.835 -0.829 1.00 0.00 H new ATOM 0 HB2 ASP A 678 -37.715 -11.093 0.262 1.00 0.00 H new ATOM 0 HB3 ASP A 678 -36.477 -11.831 1.259 1.00 0.00 H new ATOM 607 N SER A 679 -34.035 -12.616 -0.411 1.00 0.00 N ATOM 608 CA SER A 679 -32.756 -13.211 -0.044 1.00 0.00 C ATOM 609 C SER A 679 -31.681 -12.864 -1.070 1.00 0.00 C ATOM 610 O SER A 679 -30.496 -13.117 -0.855 1.00 0.00 O ATOM 611 CB SER A 679 -32.891 -14.730 0.076 1.00 0.00 C ATOM 612 OG SER A 679 -33.810 -15.081 1.096 1.00 0.00 O ATOM 0 H SER A 679 -34.651 -13.233 -0.940 1.00 0.00 H new ATOM 0 HA SER A 679 -32.458 -12.803 0.922 1.00 0.00 H new ATOM 0 HB2 SER A 679 -33.223 -15.145 -0.876 1.00 0.00 H new ATOM 0 HB3 SER A 679 -31.917 -15.169 0.293 1.00 0.00 H new ATOM 0 HG SER A 679 -33.471 -15.857 1.589 1.00 0.00 H new ATOM 618 N PHE A 680 -32.105 -12.283 -2.188 1.00 0.00 N ATOM 619 CA PHE A 680 -31.180 -11.902 -3.249 1.00 0.00 C ATOM 620 C PHE A 680 -30.337 -10.701 -2.830 1.00 0.00 C ATOM 621 O PHE A 680 -29.189 -10.557 -3.252 1.00 0.00 O ATOM 622 CB PHE A 680 -31.949 -11.577 -4.532 1.00 0.00 C ATOM 623 CG PHE A 680 -32.262 -12.786 -5.366 1.00 0.00 C ATOM 624 CD1 PHE A 680 -32.510 -14.011 -4.768 1.00 0.00 C ATOM 625 CD2 PHE A 680 -32.307 -12.698 -6.748 1.00 0.00 C ATOM 626 CE1 PHE A 680 -32.799 -15.126 -5.533 1.00 0.00 C ATOM 627 CE2 PHE A 680 -32.595 -13.809 -7.518 1.00 0.00 C ATOM 628 CZ PHE A 680 -32.840 -15.025 -6.909 1.00 0.00 C ATOM 0 H PHE A 680 -33.083 -12.066 -2.382 1.00 0.00 H new ATOM 0 HA PHE A 680 -30.514 -12.744 -3.436 1.00 0.00 H new ATOM 0 HB2 PHE A 680 -32.880 -11.075 -4.270 1.00 0.00 H new ATOM 0 HB3 PHE A 680 -31.365 -10.876 -5.128 1.00 0.00 H new ATOM 0 HD1 PHE A 680 -32.477 -14.096 -3.692 1.00 0.00 H new ATOM 0 HD2 PHE A 680 -32.115 -11.750 -7.229 1.00 0.00 H new ATOM 0 HE1 PHE A 680 -32.992 -16.075 -5.054 1.00 0.00 H new ATOM 0 HE2 PHE A 680 -32.629 -13.727 -8.594 1.00 0.00 H new ATOM 0 HZ PHE A 680 -33.063 -15.895 -7.509 1.00 0.00 H new ATOM 638 N VAL A 681 -30.915 -9.841 -1.997 1.00 0.00 N ATOM 639 CA VAL A 681 -30.217 -8.653 -1.520 1.00 0.00 C ATOM 640 C VAL A 681 -28.974 -9.029 -0.722 1.00 0.00 C ATOM 641 O VAL A 681 -27.858 -8.608 -1.028 1.00 0.00 O ATOM 642 CB VAL A 681 -31.133 -7.780 -0.642 1.00 0.00 C ATOM 643 CG1 VAL A 681 -30.313 -7.001 0.375 1.00 0.00 C ATOM 644 CG2 VAL A 681 -31.959 -6.839 -1.507 1.00 0.00 C ATOM 0 H VAL A 681 -31.864 -9.945 -1.639 1.00 0.00 H new ATOM 0 HA VAL A 681 -29.920 -8.084 -2.401 1.00 0.00 H new ATOM 0 HB VAL A 681 -31.817 -8.432 -0.098 1.00 0.00 H new ATOM 0 HG11 VAL A 681 -30.977 -6.390 0.986 1.00 0.00 H new ATOM 0 HG12 VAL A 681 -29.769 -7.697 1.014 1.00 0.00 H new ATOM 0 HG13 VAL A 681 -29.604 -6.357 -0.146 1.00 0.00 H new ATOM 0 HG21 VAL A 681 -32.601 -6.229 -0.871 1.00 0.00 H new ATOM 0 HG22 VAL A 681 -31.294 -6.192 -2.078 1.00 0.00 H new ATOM 0 HG23 VAL A 681 -32.575 -7.421 -2.192 1.00 0.00 H new ATOM 654 N PRO A 682 -29.168 -9.842 0.328 1.00 0.00 N ATOM 655 CA PRO A 682 -28.074 -10.294 1.192 1.00 0.00 C ATOM 656 C PRO A 682 -27.141 -11.270 0.484 1.00 0.00 C ATOM 657 O PRO A 682 -25.921 -11.193 0.628 1.00 0.00 O ATOM 658 CB PRO A 682 -28.798 -10.988 2.347 1.00 0.00 C ATOM 659 CG PRO A 682 -30.101 -11.423 1.771 1.00 0.00 C ATOM 660 CD PRO A 682 -30.471 -10.382 0.751 1.00 0.00 C ATOM 0 HA PRO A 682 -27.435 -9.469 1.506 1.00 0.00 H new ATOM 0 HB2 PRO A 682 -28.226 -11.838 2.719 1.00 0.00 H new ATOM 0 HB3 PRO A 682 -28.944 -10.310 3.188 1.00 0.00 H new ATOM 0 HG2 PRO A 682 -30.015 -12.407 1.311 1.00 0.00 H new ATOM 0 HG3 PRO A 682 -30.864 -11.499 2.546 1.00 0.00 H new ATOM 0 HD2 PRO A 682 -31.017 -10.816 -0.086 1.00 0.00 H new ATOM 0 HD3 PRO A 682 -31.107 -9.608 1.180 1.00 0.00 H new ATOM 668 N CYS A 683 -27.723 -12.187 -0.282 1.00 0.00 N ATOM 669 CA CYS A 683 -26.943 -13.180 -1.013 1.00 0.00 C ATOM 670 C CYS A 683 -25.957 -12.505 -1.961 1.00 0.00 C ATOM 671 O CYS A 683 -24.847 -12.996 -2.169 1.00 0.00 O ATOM 672 CB CYS A 683 -27.870 -14.109 -1.798 1.00 0.00 C ATOM 673 SG CYS A 683 -28.563 -15.461 -0.817 1.00 0.00 S ATOM 0 H CYS A 683 -28.732 -12.263 -0.413 1.00 0.00 H new ATOM 0 HA CYS A 683 -26.379 -13.769 -0.290 1.00 0.00 H new ATOM 0 HB2 CYS A 683 -28.687 -13.521 -2.216 1.00 0.00 H new ATOM 0 HB3 CYS A 683 -27.318 -14.530 -2.639 1.00 0.00 H new ATOM 0 HG CYS A 683 -29.708 -15.095 -0.321 1.00 0.00 H new ATOM 679 N SER A 684 -26.369 -11.379 -2.533 1.00 0.00 N ATOM 680 CA SER A 684 -25.524 -10.640 -3.464 1.00 0.00 C ATOM 681 C SER A 684 -24.433 -9.878 -2.719 1.00 0.00 C ATOM 682 O SER A 684 -23.327 -9.700 -3.228 1.00 0.00 O ATOM 683 CB SER A 684 -26.368 -9.668 -4.291 1.00 0.00 C ATOM 684 OG SER A 684 -25.660 -8.467 -4.544 1.00 0.00 O ATOM 0 H SER A 684 -27.283 -10.958 -2.368 1.00 0.00 H new ATOM 0 HA SER A 684 -25.049 -11.357 -4.134 1.00 0.00 H new ATOM 0 HB2 SER A 684 -26.646 -10.136 -5.235 1.00 0.00 H new ATOM 0 HB3 SER A 684 -27.294 -9.444 -3.761 1.00 0.00 H new ATOM 0 HG SER A 684 -26.066 -7.735 -4.035 1.00 0.00 H new ATOM 690 N GLU A 685 -24.754 -9.430 -1.509 1.00 0.00 N ATOM 691 CA GLU A 685 -23.802 -8.685 -0.693 1.00 0.00 C ATOM 692 C GLU A 685 -22.683 -9.596 -0.196 1.00 0.00 C ATOM 693 O GLU A 685 -21.503 -9.257 -0.289 1.00 0.00 O ATOM 694 CB GLU A 685 -24.513 -8.036 0.496 1.00 0.00 C ATOM 695 CG GLU A 685 -25.214 -6.734 0.149 1.00 0.00 C ATOM 696 CD GLU A 685 -24.817 -5.595 1.068 1.00 0.00 C ATOM 697 OE1 GLU A 685 -24.876 -5.779 2.302 1.00 0.00 O ATOM 698 OE2 GLU A 685 -24.447 -4.519 0.553 1.00 0.00 O ATOM 0 H GLU A 685 -25.665 -9.570 -1.073 1.00 0.00 H new ATOM 0 HA GLU A 685 -23.363 -7.904 -1.314 1.00 0.00 H new ATOM 0 HB2 GLU A 685 -25.245 -8.737 0.898 1.00 0.00 H new ATOM 0 HB3 GLU A 685 -23.785 -7.848 1.285 1.00 0.00 H new ATOM 0 HG2 GLU A 685 -24.981 -6.463 -0.881 1.00 0.00 H new ATOM 0 HG3 GLU A 685 -26.293 -6.881 0.203 1.00 0.00 H new ATOM 705 N LYS A 686 -23.062 -10.754 0.334 1.00 0.00 N ATOM 706 CA LYS A 686 -22.093 -11.716 0.846 1.00 0.00 C ATOM 707 C LYS A 686 -21.106 -12.126 -0.243 1.00 0.00 C ATOM 708 O LYS A 686 -19.921 -12.324 0.024 1.00 0.00 O ATOM 709 CB LYS A 686 -22.810 -12.952 1.391 1.00 0.00 C ATOM 710 CG LYS A 686 -23.700 -13.640 0.370 1.00 0.00 C ATOM 711 CD LYS A 686 -24.333 -14.898 0.939 1.00 0.00 C ATOM 712 CE LYS A 686 -25.310 -14.574 2.059 1.00 0.00 C ATOM 713 NZ LYS A 686 -24.640 -14.547 3.389 1.00 0.00 N ATOM 0 H LYS A 686 -24.034 -11.049 0.420 1.00 0.00 H new ATOM 0 HA LYS A 686 -21.538 -11.240 1.654 1.00 0.00 H new ATOM 0 HB2 LYS A 686 -22.067 -13.664 1.750 1.00 0.00 H new ATOM 0 HB3 LYS A 686 -23.415 -12.661 2.250 1.00 0.00 H new ATOM 0 HG2 LYS A 686 -24.482 -12.953 0.046 1.00 0.00 H new ATOM 0 HG3 LYS A 686 -23.113 -13.894 -0.513 1.00 0.00 H new ATOM 0 HD2 LYS A 686 -24.853 -15.436 0.146 1.00 0.00 H new ATOM 0 HD3 LYS A 686 -23.553 -15.560 1.315 1.00 0.00 H new ATOM 0 HE2 LYS A 686 -25.775 -13.607 1.867 1.00 0.00 H new ATOM 0 HE3 LYS A 686 -26.109 -15.315 2.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 686 -25.050 -15.282 3.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 686 -23.622 -14.725 3.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 686 -24.779 -13.615 3.829 1.00 0.00 H new ATOM 727 N ILE A 687 -21.603 -12.252 -1.469 1.00 0.00 N ATOM 728 CA ILE A 687 -20.764 -12.636 -2.597 1.00 0.00 C ATOM 729 C ILE A 687 -19.749 -11.546 -2.923 1.00 0.00 C ATOM 730 O ILE A 687 -18.605 -11.834 -3.278 1.00 0.00 O ATOM 731 CB ILE A 687 -21.608 -12.928 -3.852 1.00 0.00 C ATOM 732 CG1 ILE A 687 -22.523 -14.130 -3.610 1.00 0.00 C ATOM 733 CG2 ILE A 687 -20.705 -13.176 -5.051 1.00 0.00 C ATOM 734 CD1 ILE A 687 -23.708 -14.186 -4.548 1.00 0.00 C ATOM 0 H ILE A 687 -22.582 -12.094 -1.706 1.00 0.00 H new ATOM 0 HA ILE A 687 -20.237 -13.544 -2.304 1.00 0.00 H new ATOM 0 HB ILE A 687 -22.230 -12.059 -4.064 1.00 0.00 H new ATOM 0 HG12 ILE A 687 -21.942 -15.046 -3.717 1.00 0.00 H new ATOM 0 HG13 ILE A 687 -22.885 -14.100 -2.582 1.00 0.00 H new ATOM 0 HG21 ILE A 687 -21.316 -13.381 -5.930 1.00 0.00 H new ATOM 0 HG22 ILE A 687 -20.091 -12.294 -5.233 1.00 0.00 H new ATOM 0 HG23 ILE A 687 -20.060 -14.031 -4.850 1.00 0.00 H new ATOM 0 HD11 ILE A 687 -24.312 -15.064 -4.319 1.00 0.00 H new ATOM 0 HD12 ILE A 687 -24.312 -13.287 -4.425 1.00 0.00 H new ATOM 0 HD13 ILE A 687 -23.355 -14.248 -5.577 1.00 0.00 H new ATOM 746 N HIS A 688 -20.173 -10.293 -2.798 1.00 0.00 N ATOM 747 CA HIS A 688 -19.300 -9.158 -3.077 1.00 0.00 C ATOM 748 C HIS A 688 -18.124 -9.126 -2.105 1.00 0.00 C ATOM 749 O HIS A 688 -17.005 -8.770 -2.479 1.00 0.00 O ATOM 750 CB HIS A 688 -20.085 -7.849 -2.989 1.00 0.00 C ATOM 751 CG HIS A 688 -19.341 -6.667 -3.530 1.00 0.00 C ATOM 752 ND1 HIS A 688 -18.118 -6.577 -4.103 1.00 0.00 N flip ATOM 753 CD2 HIS A 688 -19.850 -5.386 -3.515 1.00 0.00 C flip ATOM 754 CE1 HIS A 688 -17.913 -5.257 -4.421 1.00 0.00 C flip ATOM 755 NE2 HIS A 688 -18.973 -4.559 -4.056 1.00 0.00 N flip ATOM 0 H HIS A 688 -21.116 -10.037 -2.505 1.00 0.00 H new ATOM 0 HA HIS A 688 -18.910 -9.271 -4.089 1.00 0.00 H new ATOM 0 HB2 HIS A 688 -21.022 -7.959 -3.535 1.00 0.00 H new ATOM 0 HB3 HIS A 688 -20.344 -7.659 -1.947 1.00 0.00 H new ATOM 0 HD1 HIS A 688 -17.469 -7.347 -4.268 1.00 0.00 H new ATOM 0 HD2 HIS A 688 -20.815 -5.103 -3.122 1.00 0.00 H new ATOM 0 HE1 HIS A 688 -17.029 -4.855 -4.893 1.00 0.00 H new ATOM 763 N LEU A 689 -18.384 -9.499 -0.857 1.00 0.00 N ATOM 764 CA LEU A 689 -17.347 -9.512 0.169 1.00 0.00 C ATOM 765 C LEU A 689 -16.177 -10.396 -0.250 1.00 0.00 C ATOM 766 O LEU A 689 -15.018 -9.993 -0.160 1.00 0.00 O ATOM 767 CB LEU A 689 -17.924 -10.004 1.498 1.00 0.00 C ATOM 768 CG LEU A 689 -19.353 -9.562 1.815 1.00 0.00 C ATOM 769 CD1 LEU A 689 -19.732 -9.958 3.233 1.00 0.00 C ATOM 770 CD2 LEU A 689 -19.502 -8.060 1.620 1.00 0.00 C ATOM 0 H LEU A 689 -19.304 -9.796 -0.531 1.00 0.00 H new ATOM 0 HA LEU A 689 -16.981 -8.493 0.294 1.00 0.00 H new ATOM 0 HB2 LEU A 689 -17.893 -11.094 1.503 1.00 0.00 H new ATOM 0 HB3 LEU A 689 -17.273 -9.662 2.302 1.00 0.00 H new ATOM 0 HG LEU A 689 -20.031 -10.066 1.126 1.00 0.00 H new ATOM 0 HD11 LEU A 689 -20.752 -9.635 3.441 1.00 0.00 H new ATOM 0 HD12 LEU A 689 -19.665 -11.041 3.338 1.00 0.00 H new ATOM 0 HD13 LEU A 689 -19.050 -9.482 3.938 1.00 0.00 H new ATOM 0 HD21 LEU A 689 -20.525 -7.763 1.850 1.00 0.00 H new ATOM 0 HD22 LEU A 689 -18.814 -7.537 2.284 1.00 0.00 H new ATOM 0 HD23 LEU A 689 -19.273 -7.803 0.586 1.00 0.00 H new ATOM 782 N ALA A 690 -16.490 -11.604 -0.709 1.00 0.00 N ATOM 783 CA ALA A 690 -15.465 -12.544 -1.146 1.00 0.00 C ATOM 784 C ALA A 690 -14.695 -11.999 -2.344 1.00 0.00 C ATOM 785 O ALA A 690 -13.488 -12.206 -2.465 1.00 0.00 O ATOM 786 CB ALA A 690 -16.092 -13.888 -1.486 1.00 0.00 C ATOM 0 H ALA A 690 -17.445 -11.954 -0.788 1.00 0.00 H new ATOM 0 HA ALA A 690 -14.760 -12.681 -0.326 1.00 0.00 H new ATOM 0 HB1 ALA A 690 -15.315 -14.580 -1.811 1.00 0.00 H new ATOM 0 HB2 ALA A 690 -16.591 -14.290 -0.604 1.00 0.00 H new ATOM 0 HB3 ALA A 690 -16.820 -13.758 -2.287 1.00 0.00 H new ATOM 792 N VAL A 691 -15.401 -11.301 -3.228 1.00 0.00 N ATOM 793 CA VAL A 691 -14.784 -10.726 -4.417 1.00 0.00 C ATOM 794 C VAL A 691 -13.811 -9.612 -4.046 1.00 0.00 C ATOM 795 O VAL A 691 -12.656 -9.614 -4.473 1.00 0.00 O ATOM 796 CB VAL A 691 -15.844 -10.166 -5.384 1.00 0.00 C ATOM 797 CG1 VAL A 691 -15.178 -9.509 -6.584 1.00 0.00 C ATOM 798 CG2 VAL A 691 -16.794 -11.268 -5.828 1.00 0.00 C ATOM 0 H VAL A 691 -16.401 -11.120 -3.143 1.00 0.00 H new ATOM 0 HA VAL A 691 -14.240 -11.530 -4.912 1.00 0.00 H new ATOM 0 HB VAL A 691 -16.424 -9.407 -4.860 1.00 0.00 H new ATOM 0 HG11 VAL A 691 -15.942 -9.119 -7.256 1.00 0.00 H new ATOM 0 HG12 VAL A 691 -14.542 -8.691 -6.245 1.00 0.00 H new ATOM 0 HG13 VAL A 691 -14.572 -10.245 -7.112 1.00 0.00 H new ATOM 0 HG21 VAL A 691 -17.537 -10.855 -6.511 1.00 0.00 H new ATOM 0 HG22 VAL A 691 -16.231 -12.051 -6.335 1.00 0.00 H new ATOM 0 HG23 VAL A 691 -17.296 -11.688 -4.957 1.00 0.00 H new ATOM 808 N THR A 692 -14.285 -8.660 -3.248 1.00 0.00 N ATOM 809 CA THR A 692 -13.458 -7.539 -2.820 1.00 0.00 C ATOM 810 C THR A 692 -12.338 -8.004 -1.896 1.00 0.00 C ATOM 811 O THR A 692 -11.192 -7.578 -2.034 1.00 0.00 O ATOM 812 CB THR A 692 -14.294 -6.468 -2.096 1.00 0.00 C ATOM 813 OG1 THR A 692 -15.349 -6.010 -2.950 1.00 0.00 O ATOM 814 CG2 THR A 692 -13.424 -5.291 -1.681 1.00 0.00 C ATOM 0 H THR A 692 -15.238 -8.643 -2.885 1.00 0.00 H new ATOM 0 HA THR A 692 -13.025 -7.103 -3.721 1.00 0.00 H new ATOM 0 HB THR A 692 -14.721 -6.917 -1.200 1.00 0.00 H new ATOM 0 HG1 THR A 692 -16.080 -6.663 -2.947 1.00 0.00 H new ATOM 0 HG21 THR A 692 -14.037 -4.547 -1.171 1.00 0.00 H new ATOM 0 HG22 THR A 692 -12.640 -5.638 -1.008 1.00 0.00 H new ATOM 0 HG23 THR A 692 -12.971 -4.843 -2.566 1.00 0.00 H new ATOM 822 N GLU A 693 -12.678 -8.880 -0.956 1.00 0.00 N ATOM 823 CA GLU A 693 -11.699 -9.402 -0.009 1.00 0.00 C ATOM 824 C GLU A 693 -10.578 -10.139 -0.736 1.00 0.00 C ATOM 825 O GLU A 693 -9.401 -9.965 -0.422 1.00 0.00 O ATOM 826 CB GLU A 693 -12.375 -10.340 0.993 1.00 0.00 C ATOM 827 CG GLU A 693 -13.209 -9.617 2.037 1.00 0.00 C ATOM 828 CD GLU A 693 -12.679 -9.812 3.444 1.00 0.00 C ATOM 829 OE1 GLU A 693 -11.616 -9.241 3.763 1.00 0.00 O ATOM 830 OE2 GLU A 693 -13.328 -10.538 4.226 1.00 0.00 O ATOM 0 H GLU A 693 -13.623 -9.243 -0.830 1.00 0.00 H new ATOM 0 HA GLU A 693 -11.267 -8.558 0.529 1.00 0.00 H new ATOM 0 HB2 GLU A 693 -13.013 -11.038 0.451 1.00 0.00 H new ATOM 0 HB3 GLU A 693 -11.611 -10.931 1.497 1.00 0.00 H new ATOM 0 HG2 GLU A 693 -13.231 -8.552 1.805 1.00 0.00 H new ATOM 0 HG3 GLU A 693 -14.237 -9.975 1.987 1.00 0.00 H new ATOM 837 N MET A 694 -10.953 -10.962 -1.709 1.00 0.00 N ATOM 838 CA MET A 694 -9.980 -11.726 -2.482 1.00 0.00 C ATOM 839 C MET A 694 -9.088 -10.798 -3.301 1.00 0.00 C ATOM 840 O MET A 694 -7.863 -10.912 -3.269 1.00 0.00 O ATOM 841 CB MET A 694 -10.693 -12.714 -3.407 1.00 0.00 C ATOM 842 CG MET A 694 -9.828 -13.203 -4.557 1.00 0.00 C ATOM 843 SD MET A 694 -10.041 -14.962 -4.888 1.00 0.00 S ATOM 844 CE MET A 694 -8.557 -15.630 -4.139 1.00 0.00 C ATOM 0 H MET A 694 -11.924 -11.117 -1.981 1.00 0.00 H new ATOM 0 HA MET A 694 -9.354 -12.281 -1.784 1.00 0.00 H new ATOM 0 HB2 MET A 694 -11.024 -13.572 -2.822 1.00 0.00 H new ATOM 0 HB3 MET A 694 -11.587 -12.240 -3.812 1.00 0.00 H new ATOM 0 HG2 MET A 694 -10.071 -12.636 -5.456 1.00 0.00 H new ATOM 0 HG3 MET A 694 -8.781 -13.005 -4.329 1.00 0.00 H new ATOM 0 HE1 MET A 694 -8.800 -16.551 -3.609 1.00 0.00 H new ATOM 0 HE2 MET A 694 -7.821 -15.841 -4.915 1.00 0.00 H new ATOM 0 HE3 MET A 694 -8.146 -14.905 -3.437 1.00 0.00 H new ATOM 854 N ALA A 695 -9.711 -9.880 -4.033 1.00 0.00 N ATOM 855 CA ALA A 695 -8.973 -8.932 -4.859 1.00 0.00 C ATOM 856 C ALA A 695 -8.060 -8.057 -4.007 1.00 0.00 C ATOM 857 O ALA A 695 -6.955 -7.707 -4.421 1.00 0.00 O ATOM 858 CB ALA A 695 -9.936 -8.070 -5.661 1.00 0.00 C ATOM 0 H ALA A 695 -10.725 -9.773 -4.071 1.00 0.00 H new ATOM 0 HA ALA A 695 -8.349 -9.498 -5.550 1.00 0.00 H new ATOM 0 HB1 ALA A 695 -9.371 -7.367 -6.273 1.00 0.00 H new ATOM 0 HB2 ALA A 695 -10.543 -8.706 -6.305 1.00 0.00 H new ATOM 0 HB3 ALA A 695 -10.584 -7.519 -4.980 1.00 0.00 H new ATOM 864 N SER A 696 -8.530 -7.705 -2.814 1.00 0.00 N ATOM 865 CA SER A 696 -7.757 -6.866 -1.905 1.00 0.00 C ATOM 866 C SER A 696 -6.390 -7.483 -1.626 1.00 0.00 C ATOM 867 O SER A 696 -5.391 -6.775 -1.498 1.00 0.00 O ATOM 868 CB SER A 696 -8.517 -6.665 -0.592 1.00 0.00 C ATOM 869 OG SER A 696 -7.624 -6.435 0.483 1.00 0.00 O ATOM 0 H SER A 696 -9.442 -7.988 -2.455 1.00 0.00 H new ATOM 0 HA SER A 696 -7.608 -5.897 -2.382 1.00 0.00 H new ATOM 0 HB2 SER A 696 -9.200 -5.821 -0.689 1.00 0.00 H new ATOM 0 HB3 SER A 696 -9.125 -7.545 -0.382 1.00 0.00 H new ATOM 0 HG SER A 696 -8.134 -6.308 1.310 1.00 0.00 H new ATOM 875 N LEU A 697 -6.354 -8.808 -1.532 1.00 0.00 N ATOM 876 CA LEU A 697 -5.110 -9.522 -1.268 1.00 0.00 C ATOM 877 C LEU A 697 -4.119 -9.332 -2.411 1.00 0.00 C ATOM 878 O LEU A 697 -2.910 -9.475 -2.229 1.00 0.00 O ATOM 879 CB LEU A 697 -5.389 -11.012 -1.063 1.00 0.00 C ATOM 880 CG LEU A 697 -5.322 -11.887 -2.315 1.00 0.00 C ATOM 881 CD1 LEU A 697 -3.903 -12.384 -2.544 1.00 0.00 C ATOM 882 CD2 LEU A 697 -6.287 -13.057 -2.201 1.00 0.00 C ATOM 0 H LEU A 697 -7.172 -9.409 -1.635 1.00 0.00 H new ATOM 0 HA LEU A 697 -4.670 -9.111 -0.359 1.00 0.00 H new ATOM 0 HB2 LEU A 697 -4.675 -11.398 -0.336 1.00 0.00 H new ATOM 0 HB3 LEU A 697 -6.381 -11.118 -0.623 1.00 0.00 H new ATOM 0 HG LEU A 697 -5.616 -11.282 -3.173 1.00 0.00 H new ATOM 0 HD11 LEU A 697 -3.875 -13.005 -3.439 1.00 0.00 H new ATOM 0 HD12 LEU A 697 -3.235 -11.532 -2.672 1.00 0.00 H new ATOM 0 HD13 LEU A 697 -3.580 -12.972 -1.685 1.00 0.00 H new ATOM 0 HD21 LEU A 697 -6.225 -13.669 -3.101 1.00 0.00 H new ATOM 0 HD22 LEU A 697 -6.025 -13.662 -1.333 1.00 0.00 H new ATOM 0 HD23 LEU A 697 -7.304 -12.680 -2.087 1.00 0.00 H new ATOM 894 N PHE A 698 -4.639 -9.006 -3.590 1.00 0.00 N ATOM 895 CA PHE A 698 -3.800 -8.794 -4.764 1.00 0.00 C ATOM 896 C PHE A 698 -3.283 -7.359 -4.811 1.00 0.00 C ATOM 897 O PHE A 698 -3.935 -6.423 -4.348 1.00 0.00 O ATOM 898 CB PHE A 698 -4.583 -9.109 -6.040 1.00 0.00 C ATOM 899 CG PHE A 698 -4.703 -10.579 -6.323 1.00 0.00 C ATOM 900 CD1 PHE A 698 -5.664 -11.345 -5.683 1.00 0.00 C ATOM 901 CD2 PHE A 698 -3.854 -11.195 -7.229 1.00 0.00 C ATOM 902 CE1 PHE A 698 -5.776 -12.698 -5.941 1.00 0.00 C ATOM 903 CE2 PHE A 698 -3.962 -12.548 -7.491 1.00 0.00 C ATOM 904 CZ PHE A 698 -4.925 -13.300 -6.847 1.00 0.00 C ATOM 0 H PHE A 698 -5.638 -8.883 -3.758 1.00 0.00 H new ATOM 0 HA PHE A 698 -2.945 -9.467 -4.696 1.00 0.00 H new ATOM 0 HB2 PHE A 698 -5.582 -8.680 -5.959 1.00 0.00 H new ATOM 0 HB3 PHE A 698 -4.095 -8.623 -6.885 1.00 0.00 H new ATOM 0 HD1 PHE A 698 -6.333 -10.879 -4.975 1.00 0.00 H new ATOM 0 HD2 PHE A 698 -3.100 -10.611 -7.736 1.00 0.00 H new ATOM 0 HE1 PHE A 698 -6.528 -13.284 -5.435 1.00 0.00 H new ATOM 0 HE2 PHE A 698 -3.294 -13.017 -8.199 1.00 0.00 H new ATOM 0 HZ PHE A 698 -5.012 -14.357 -7.052 1.00 0.00 H new ATOM 914 N PRO A 699 -2.083 -7.182 -5.383 1.00 0.00 N ATOM 915 CA PRO A 699 -1.451 -5.864 -5.505 1.00 0.00 C ATOM 916 C PRO A 699 -2.171 -4.967 -6.506 1.00 0.00 C ATOM 917 O PRO A 699 -2.831 -5.450 -7.426 1.00 0.00 O ATOM 918 CB PRO A 699 -0.040 -6.192 -5.998 1.00 0.00 C ATOM 919 CG PRO A 699 -0.176 -7.503 -6.693 1.00 0.00 C ATOM 920 CD PRO A 699 -1.251 -8.253 -5.956 1.00 0.00 C ATOM 0 HA PRO A 699 -1.471 -5.313 -4.565 1.00 0.00 H new ATOM 0 HB2 PRO A 699 0.332 -5.422 -6.674 1.00 0.00 H new ATOM 0 HB3 PRO A 699 0.664 -6.255 -5.169 1.00 0.00 H new ATOM 0 HG2 PRO A 699 -0.445 -7.364 -7.740 1.00 0.00 H new ATOM 0 HG3 PRO A 699 0.765 -8.053 -6.676 1.00 0.00 H new ATOM 0 HD2 PRO A 699 -1.825 -8.893 -6.626 1.00 0.00 H new ATOM 0 HD3 PRO A 699 -0.833 -8.896 -5.181 1.00 0.00 H new ATOM 928 N LYS A 700 -2.038 -3.658 -6.322 1.00 0.00 N ATOM 929 CA LYS A 700 -2.673 -2.691 -7.209 1.00 0.00 C ATOM 930 C LYS A 700 -2.149 -2.835 -8.635 1.00 0.00 C ATOM 931 O LYS A 700 -2.762 -2.346 -9.584 1.00 0.00 O ATOM 932 CB LYS A 700 -2.429 -1.267 -6.706 1.00 0.00 C ATOM 933 CG LYS A 700 -3.317 -0.227 -7.366 1.00 0.00 C ATOM 934 CD LYS A 700 -4.760 -0.354 -6.906 1.00 0.00 C ATOM 935 CE LYS A 700 -5.607 -1.100 -7.926 1.00 0.00 C ATOM 936 NZ LYS A 700 -6.984 -0.542 -8.018 1.00 0.00 N ATOM 0 H LYS A 700 -1.495 -3.242 -5.565 1.00 0.00 H new ATOM 0 HA LYS A 700 -3.745 -2.889 -7.212 1.00 0.00 H new ATOM 0 HB2 LYS A 700 -2.591 -1.239 -5.628 1.00 0.00 H new ATOM 0 HB3 LYS A 700 -1.386 -1.004 -6.879 1.00 0.00 H new ATOM 0 HG2 LYS A 700 -2.946 0.771 -7.132 1.00 0.00 H new ATOM 0 HG3 LYS A 700 -3.268 -0.340 -8.449 1.00 0.00 H new ATOM 0 HD2 LYS A 700 -4.794 -0.878 -5.951 1.00 0.00 H new ATOM 0 HD3 LYS A 700 -5.179 0.639 -6.740 1.00 0.00 H new ATOM 0 HE2 LYS A 700 -5.128 -1.048 -8.904 1.00 0.00 H new ATOM 0 HE3 LYS A 700 -5.660 -2.154 -7.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 700 -7.529 -1.077 -8.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 700 -7.451 -0.615 -7.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 700 -6.935 0.457 -8.303 1.00 0.00 H new ATOM 950 N ARG A 701 -1.013 -3.509 -8.777 1.00 0.00 N ATOM 951 CA ARG A 701 -0.407 -3.717 -10.087 1.00 0.00 C ATOM 952 C ARG A 701 0.152 -5.132 -10.209 1.00 0.00 C ATOM 953 O ARG A 701 1.318 -5.392 -9.912 1.00 0.00 O ATOM 954 CB ARG A 701 0.706 -2.695 -10.326 1.00 0.00 C ATOM 955 CG ARG A 701 1.739 -2.648 -9.212 1.00 0.00 C ATOM 956 CD ARG A 701 2.238 -1.231 -8.974 1.00 0.00 C ATOM 957 NE ARG A 701 3.610 -1.049 -9.440 1.00 0.00 N ATOM 958 CZ ARG A 701 4.163 0.141 -9.650 1.00 0.00 C ATOM 959 NH1 ARG A 701 3.464 1.247 -9.436 1.00 0.00 N ATOM 960 NH2 ARG A 701 5.417 0.225 -10.074 1.00 0.00 N ATOM 0 H ARG A 701 -0.493 -3.920 -8.002 1.00 0.00 H new ATOM 0 HA ARG A 701 -1.181 -3.584 -10.843 1.00 0.00 H new ATOM 0 HB2 ARG A 701 1.207 -2.929 -11.265 1.00 0.00 H new ATOM 0 HB3 ARG A 701 0.262 -1.706 -10.440 1.00 0.00 H new ATOM 0 HG2 ARG A 701 1.303 -3.040 -8.293 1.00 0.00 H new ATOM 0 HG3 ARG A 701 2.580 -3.293 -9.467 1.00 0.00 H new ATOM 0 HD2 ARG A 701 1.584 -0.525 -9.487 1.00 0.00 H new ATOM 0 HD3 ARG A 701 2.183 -1.001 -7.910 1.00 0.00 H new ATOM 0 HE ARG A 701 4.175 -1.881 -9.614 1.00 0.00 H new ATOM 0 HH11 ARG A 701 2.500 1.186 -9.109 1.00 0.00 H new ATOM 0 HH12 ARG A 701 3.891 2.159 -9.598 1.00 0.00 H new ATOM 0 HH21 ARG A 701 5.957 -0.624 -10.239 1.00 0.00 H new ATOM 0 HH22 ARG A 701 5.841 1.139 -10.235 1.00 0.00 H new ATOM 974 N PRO A 702 -0.698 -6.068 -10.655 1.00 0.00 N ATOM 975 CA PRO A 702 -0.311 -7.471 -10.827 1.00 0.00 C ATOM 976 C PRO A 702 0.664 -7.667 -11.982 1.00 0.00 C ATOM 977 O PRO A 702 0.721 -6.853 -12.903 1.00 0.00 O ATOM 978 CB PRO A 702 -1.640 -8.172 -11.124 1.00 0.00 C ATOM 979 CG PRO A 702 -2.507 -7.108 -11.705 1.00 0.00 C ATOM 980 CD PRO A 702 -2.103 -5.828 -11.027 1.00 0.00 C ATOM 0 HA PRO A 702 0.206 -7.861 -9.950 1.00 0.00 H new ATOM 0 HB2 PRO A 702 -1.505 -8.998 -11.822 1.00 0.00 H new ATOM 0 HB3 PRO A 702 -2.079 -8.589 -10.218 1.00 0.00 H new ATOM 0 HG2 PRO A 702 -2.369 -7.038 -12.784 1.00 0.00 H new ATOM 0 HG3 PRO A 702 -3.561 -7.326 -11.532 1.00 0.00 H new ATOM 0 HD2 PRO A 702 -2.201 -4.972 -11.694 1.00 0.00 H new ATOM 0 HD3 PRO A 702 -2.721 -5.624 -10.153 1.00 0.00 H new ATOM 988 N ALA A 703 1.430 -8.752 -11.927 1.00 0.00 N ATOM 989 CA ALA A 703 2.402 -9.055 -12.970 1.00 0.00 C ATOM 990 C ALA A 703 1.986 -10.288 -13.766 1.00 0.00 C ATOM 991 O ALA A 703 2.817 -10.939 -14.400 1.00 0.00 O ATOM 992 CB ALA A 703 3.782 -9.256 -12.364 1.00 0.00 C ATOM 0 H ALA A 703 1.396 -9.436 -11.171 1.00 0.00 H new ATOM 0 HA ALA A 703 2.439 -8.208 -13.655 1.00 0.00 H new ATOM 0 HB1 ALA A 703 4.497 -9.482 -13.155 1.00 0.00 H new ATOM 0 HB2 ALA A 703 4.088 -8.347 -11.846 1.00 0.00 H new ATOM 0 HB3 ALA A 703 3.751 -10.084 -11.656 1.00 0.00 H new ATOM 998 N LEU A 704 0.697 -10.605 -13.726 1.00 0.00 N ATOM 999 CA LEU A 704 0.171 -11.761 -14.443 1.00 0.00 C ATOM 1000 C LEU A 704 -0.849 -11.333 -15.494 1.00 0.00 C ATOM 1001 O LEU A 704 -1.704 -10.488 -15.234 1.00 0.00 O ATOM 1002 CB LEU A 704 -0.472 -12.744 -13.463 1.00 0.00 C ATOM 1003 CG LEU A 704 0.326 -14.014 -13.166 1.00 0.00 C ATOM 1004 CD1 LEU A 704 -0.074 -14.593 -11.818 1.00 0.00 C ATOM 1005 CD2 LEU A 704 0.125 -15.041 -14.271 1.00 0.00 C ATOM 0 H LEU A 704 -0.003 -10.078 -13.205 1.00 0.00 H new ATOM 0 HA LEU A 704 1.002 -12.252 -14.949 1.00 0.00 H new ATOM 0 HB2 LEU A 704 -0.651 -12.223 -12.522 1.00 0.00 H new ATOM 0 HB3 LEU A 704 -1.446 -13.035 -13.857 1.00 0.00 H new ATOM 0 HG LEU A 704 1.384 -13.754 -13.127 1.00 0.00 H new ATOM 0 HD11 LEU A 704 0.504 -15.496 -11.624 1.00 0.00 H new ATOM 0 HD12 LEU A 704 0.123 -13.861 -11.035 1.00 0.00 H new ATOM 0 HD13 LEU A 704 -1.136 -14.837 -11.828 1.00 0.00 H new ATOM 0 HD21 LEU A 704 0.700 -15.938 -14.043 1.00 0.00 H new ATOM 0 HD22 LEU A 704 -0.932 -15.296 -14.343 1.00 0.00 H new ATOM 0 HD23 LEU A 704 0.463 -14.625 -15.220 1.00 0.00 H new ATOM 1017 N GLU A 705 -0.752 -11.924 -16.681 1.00 0.00 N ATOM 1018 CA GLU A 705 -1.667 -11.604 -17.770 1.00 0.00 C ATOM 1019 C GLU A 705 -3.104 -11.953 -17.394 1.00 0.00 C ATOM 1020 O GLU A 705 -4.019 -11.138 -17.511 1.00 0.00 O ATOM 1021 CB GLU A 705 -1.264 -12.355 -19.041 1.00 0.00 C ATOM 1022 CG GLU A 705 -0.439 -11.520 -20.005 1.00 0.00 C ATOM 1023 CD GLU A 705 -0.170 -12.236 -21.315 1.00 0.00 C ATOM 1024 OE1 GLU A 705 -1.048 -12.198 -22.202 1.00 0.00 O ATOM 1025 OE2 GLU A 705 0.917 -12.834 -21.452 1.00 0.00 O ATOM 0 H GLU A 705 -0.049 -12.626 -16.913 1.00 0.00 H new ATOM 0 HA GLU A 705 -1.609 -10.532 -17.956 1.00 0.00 H new ATOM 0 HB2 GLU A 705 -0.695 -13.243 -18.764 1.00 0.00 H new ATOM 0 HB3 GLU A 705 -2.164 -12.699 -19.550 1.00 0.00 H new ATOM 0 HG2 GLU A 705 -0.960 -10.584 -20.207 1.00 0.00 H new ATOM 0 HG3 GLU A 705 0.510 -11.261 -19.535 1.00 0.00 H new ATOM 1032 N PRO A 706 -3.308 -13.195 -16.930 1.00 0.00 N ATOM 1033 CA PRO A 706 -4.631 -13.681 -16.527 1.00 0.00 C ATOM 1034 C PRO A 706 -5.128 -13.016 -15.247 1.00 0.00 C ATOM 1035 O PRO A 706 -6.333 -12.886 -15.031 1.00 0.00 O ATOM 1036 CB PRO A 706 -4.404 -15.178 -16.298 1.00 0.00 C ATOM 1037 CG PRO A 706 -2.955 -15.296 -15.972 1.00 0.00 C ATOM 1038 CD PRO A 706 -2.264 -14.220 -16.763 1.00 0.00 C ATOM 0 HA PRO A 706 -5.392 -13.460 -17.276 1.00 0.00 H new ATOM 0 HB2 PRO A 706 -5.025 -15.553 -15.484 1.00 0.00 H new ATOM 0 HB3 PRO A 706 -4.659 -15.757 -17.186 1.00 0.00 H new ATOM 0 HG2 PRO A 706 -2.784 -15.166 -14.903 1.00 0.00 H new ATOM 0 HG3 PRO A 706 -2.574 -16.282 -16.238 1.00 0.00 H new ATOM 0 HD2 PRO A 706 -1.396 -13.827 -16.234 1.00 0.00 H new ATOM 0 HD3 PRO A 706 -1.909 -14.593 -17.724 1.00 0.00 H new ATOM 1046 N VAL A 707 -4.192 -12.596 -14.402 1.00 0.00 N ATOM 1047 CA VAL A 707 -4.535 -11.943 -13.145 1.00 0.00 C ATOM 1048 C VAL A 707 -5.164 -10.575 -13.389 1.00 0.00 C ATOM 1049 O VAL A 707 -6.094 -10.174 -12.690 1.00 0.00 O ATOM 1050 CB VAL A 707 -3.297 -11.773 -12.244 1.00 0.00 C ATOM 1051 CG1 VAL A 707 -3.561 -10.735 -11.164 1.00 0.00 C ATOM 1052 CG2 VAL A 707 -2.900 -13.106 -11.629 1.00 0.00 C ATOM 0 H VAL A 707 -3.190 -12.696 -14.565 1.00 0.00 H new ATOM 0 HA VAL A 707 -5.256 -12.587 -12.641 1.00 0.00 H new ATOM 0 HB VAL A 707 -2.468 -11.420 -12.857 1.00 0.00 H new ATOM 0 HG11 VAL A 707 -2.675 -10.629 -10.537 1.00 0.00 H new ATOM 0 HG12 VAL A 707 -3.794 -9.777 -11.629 1.00 0.00 H new ATOM 0 HG13 VAL A 707 -4.403 -11.055 -10.550 1.00 0.00 H new ATOM 0 HG21 VAL A 707 -2.024 -12.968 -10.996 1.00 0.00 H new ATOM 0 HG22 VAL A 707 -3.725 -13.490 -11.029 1.00 0.00 H new ATOM 0 HG23 VAL A 707 -2.666 -13.817 -12.421 1.00 0.00 H new ATOM 1062 N ARG A 708 -4.649 -9.864 -14.387 1.00 0.00 N ATOM 1063 CA ARG A 708 -5.159 -8.540 -14.724 1.00 0.00 C ATOM 1064 C ARG A 708 -6.591 -8.626 -15.246 1.00 0.00 C ATOM 1065 O ARG A 708 -7.449 -7.831 -14.864 1.00 0.00 O ATOM 1066 CB ARG A 708 -4.263 -7.876 -15.771 1.00 0.00 C ATOM 1067 CG ARG A 708 -2.799 -7.814 -15.368 1.00 0.00 C ATOM 1068 CD ARG A 708 -2.267 -6.390 -15.418 1.00 0.00 C ATOM 1069 NE ARG A 708 -1.588 -6.104 -16.679 1.00 0.00 N ATOM 1070 CZ ARG A 708 -1.260 -4.879 -17.075 1.00 0.00 C ATOM 1071 NH1 ARG A 708 -1.546 -3.833 -16.312 1.00 0.00 N ATOM 1072 NH2 ARG A 708 -0.643 -4.699 -18.236 1.00 0.00 N ATOM 0 H ARG A 708 -3.879 -10.182 -14.976 1.00 0.00 H new ATOM 0 HA ARG A 708 -5.156 -7.935 -13.817 1.00 0.00 H new ATOM 0 HB2 ARG A 708 -4.350 -8.422 -16.710 1.00 0.00 H new ATOM 0 HB3 ARG A 708 -4.623 -6.864 -15.956 1.00 0.00 H new ATOM 0 HG2 ARG A 708 -2.681 -8.213 -14.360 1.00 0.00 H new ATOM 0 HG3 ARG A 708 -2.211 -8.447 -16.032 1.00 0.00 H new ATOM 0 HD2 ARG A 708 -3.092 -5.690 -15.283 1.00 0.00 H new ATOM 0 HD3 ARG A 708 -1.576 -6.232 -14.590 1.00 0.00 H new ATOM 0 HE ARG A 708 -1.353 -6.887 -17.289 1.00 0.00 H new ATOM 0 HH11 ARG A 708 -2.019 -3.968 -15.418 1.00 0.00 H new ATOM 0 HH12 ARG A 708 -1.293 -2.894 -16.619 1.00 0.00 H new ATOM 0 HH21 ARG A 708 -0.420 -5.501 -18.825 1.00 0.00 H new ATOM 0 HH22 ARG A 708 -0.391 -3.758 -18.539 1.00 0.00 H new ATOM 1086 N SER A 709 -6.840 -9.596 -16.120 1.00 0.00 N ATOM 1087 CA SER A 709 -8.166 -9.783 -16.697 1.00 0.00 C ATOM 1088 C SER A 709 -9.115 -10.415 -15.683 1.00 0.00 C ATOM 1089 O SER A 709 -10.282 -10.034 -15.588 1.00 0.00 O ATOM 1090 CB SER A 709 -8.081 -10.658 -17.949 1.00 0.00 C ATOM 1091 OG SER A 709 -8.101 -9.869 -19.125 1.00 0.00 O ATOM 0 H SER A 709 -6.141 -10.264 -16.444 1.00 0.00 H new ATOM 0 HA SER A 709 -8.557 -8.804 -16.973 1.00 0.00 H new ATOM 0 HB2 SER A 709 -7.167 -11.251 -17.921 1.00 0.00 H new ATOM 0 HB3 SER A 709 -8.915 -11.359 -17.964 1.00 0.00 H new ATOM 0 HG SER A 709 -8.044 -10.452 -19.911 1.00 0.00 H new ATOM 1097 N SER A 710 -8.605 -11.382 -14.928 1.00 0.00 N ATOM 1098 CA SER A 710 -9.407 -12.071 -13.923 1.00 0.00 C ATOM 1099 C SER A 710 -9.946 -11.086 -12.890 1.00 0.00 C ATOM 1100 O SER A 710 -11.030 -11.278 -12.337 1.00 0.00 O ATOM 1101 CB SER A 710 -8.577 -13.152 -13.230 1.00 0.00 C ATOM 1102 OG SER A 710 -7.532 -12.579 -12.463 1.00 0.00 O ATOM 0 H SER A 710 -7.640 -11.707 -14.993 1.00 0.00 H new ATOM 0 HA SER A 710 -10.252 -12.540 -14.427 1.00 0.00 H new ATOM 0 HB2 SER A 710 -9.220 -13.751 -12.585 1.00 0.00 H new ATOM 0 HB3 SER A 710 -8.157 -13.827 -13.976 1.00 0.00 H new ATOM 0 HG SER A 710 -7.331 -11.682 -12.803 1.00 0.00 H new ATOM 1108 N LEU A 711 -9.181 -10.031 -12.633 1.00 0.00 N ATOM 1109 CA LEU A 711 -9.579 -9.014 -11.666 1.00 0.00 C ATOM 1110 C LEU A 711 -10.658 -8.104 -12.245 1.00 0.00 C ATOM 1111 O LEU A 711 -11.474 -7.548 -11.510 1.00 0.00 O ATOM 1112 CB LEU A 711 -8.368 -8.182 -11.242 1.00 0.00 C ATOM 1113 CG LEU A 711 -8.363 -7.691 -9.794 1.00 0.00 C ATOM 1114 CD1 LEU A 711 -7.658 -8.693 -8.893 1.00 0.00 C ATOM 1115 CD2 LEU A 711 -7.701 -6.325 -9.696 1.00 0.00 C ATOM 0 H LEU A 711 -8.281 -9.857 -13.081 1.00 0.00 H new ATOM 0 HA LEU A 711 -9.988 -9.521 -10.792 1.00 0.00 H new ATOM 0 HB2 LEU A 711 -7.469 -8.776 -11.406 1.00 0.00 H new ATOM 0 HB3 LEU A 711 -8.301 -7.315 -11.899 1.00 0.00 H new ATOM 0 HG LEU A 711 -9.396 -7.596 -9.459 1.00 0.00 H new ATOM 0 HD11 LEU A 711 -7.664 -8.327 -7.866 1.00 0.00 H new ATOM 0 HD12 LEU A 711 -8.176 -9.651 -8.939 1.00 0.00 H new ATOM 0 HD13 LEU A 711 -6.628 -8.820 -9.226 1.00 0.00 H new ATOM 0 HD21 LEU A 711 -7.707 -5.992 -8.658 1.00 0.00 H new ATOM 0 HD22 LEU A 711 -6.672 -6.393 -10.050 1.00 0.00 H new ATOM 0 HD23 LEU A 711 -8.249 -5.610 -10.310 1.00 0.00 H new ATOM 1127 N ARG A 712 -10.657 -7.960 -13.566 1.00 0.00 N ATOM 1128 CA ARG A 712 -11.636 -7.119 -14.244 1.00 0.00 C ATOM 1129 C ARG A 712 -13.011 -7.781 -14.248 1.00 0.00 C ATOM 1130 O ARG A 712 -14.031 -7.118 -14.057 1.00 0.00 O ATOM 1131 CB ARG A 712 -11.190 -6.836 -15.679 1.00 0.00 C ATOM 1132 CG ARG A 712 -11.956 -7.631 -16.723 1.00 0.00 C ATOM 1133 CD ARG A 712 -11.405 -7.392 -18.121 1.00 0.00 C ATOM 1134 NE ARG A 712 -11.824 -6.100 -18.660 1.00 0.00 N ATOM 1135 CZ ARG A 712 -11.364 -5.596 -19.799 1.00 0.00 C ATOM 1136 NH1 ARG A 712 -10.476 -6.271 -20.516 1.00 0.00 N ATOM 1137 NH2 ARG A 712 -11.793 -4.415 -20.224 1.00 0.00 N ATOM 0 H ARG A 712 -9.989 -8.415 -14.188 1.00 0.00 H new ATOM 0 HA ARG A 712 -11.707 -6.177 -13.701 1.00 0.00 H new ATOM 0 HB2 ARG A 712 -11.310 -5.772 -15.885 1.00 0.00 H new ATOM 0 HB3 ARG A 712 -10.127 -7.061 -15.771 1.00 0.00 H new ATOM 0 HG2 ARG A 712 -11.901 -8.693 -16.486 1.00 0.00 H new ATOM 0 HG3 ARG A 712 -13.009 -7.352 -16.693 1.00 0.00 H new ATOM 0 HD2 ARG A 712 -10.316 -7.438 -18.095 1.00 0.00 H new ATOM 0 HD3 ARG A 712 -11.742 -8.188 -18.785 1.00 0.00 H new ATOM 0 HE ARG A 712 -12.507 -5.556 -18.133 1.00 0.00 H new ATOM 0 HH11 ARG A 712 -10.145 -7.180 -20.193 1.00 0.00 H new ATOM 0 HH12 ARG A 712 -10.124 -5.881 -21.391 1.00 0.00 H new ATOM 0 HH21 ARG A 712 -12.477 -3.893 -19.676 1.00 0.00 H new ATOM 0 HH22 ARG A 712 -11.439 -4.029 -21.099 1.00 0.00 H new ATOM 1151 N LEU A 713 -13.030 -9.091 -14.469 1.00 0.00 N ATOM 1152 CA LEU A 713 -14.280 -9.843 -14.499 1.00 0.00 C ATOM 1153 C LEU A 713 -14.818 -10.061 -13.088 1.00 0.00 C ATOM 1154 O LEU A 713 -16.031 -10.103 -12.875 1.00 0.00 O ATOM 1155 CB LEU A 713 -14.070 -11.191 -15.190 1.00 0.00 C ATOM 1156 CG LEU A 713 -12.935 -12.057 -14.643 1.00 0.00 C ATOM 1157 CD1 LEU A 713 -13.405 -12.852 -13.434 1.00 0.00 C ATOM 1158 CD2 LEU A 713 -12.406 -12.989 -15.723 1.00 0.00 C ATOM 0 H LEU A 713 -12.195 -9.654 -14.630 1.00 0.00 H new ATOM 0 HA LEU A 713 -15.011 -9.263 -15.062 1.00 0.00 H new ATOM 0 HB2 LEU A 713 -14.998 -11.759 -15.123 1.00 0.00 H new ATOM 0 HB3 LEU A 713 -13.883 -11.009 -16.248 1.00 0.00 H new ATOM 0 HG LEU A 713 -12.123 -11.401 -14.328 1.00 0.00 H new ATOM 0 HD11 LEU A 713 -12.584 -13.462 -13.058 1.00 0.00 H new ATOM 0 HD12 LEU A 713 -13.734 -12.166 -12.653 1.00 0.00 H new ATOM 0 HD13 LEU A 713 -14.234 -13.498 -13.723 1.00 0.00 H new ATOM 0 HD21 LEU A 713 -11.599 -13.597 -15.315 1.00 0.00 H new ATOM 0 HD22 LEU A 713 -13.210 -13.638 -16.069 1.00 0.00 H new ATOM 0 HD23 LEU A 713 -12.029 -12.400 -16.559 1.00 0.00 H new ATOM 1170 N LEU A 714 -13.910 -10.196 -12.128 1.00 0.00 N ATOM 1171 CA LEU A 714 -14.294 -10.407 -10.737 1.00 0.00 C ATOM 1172 C LEU A 714 -14.999 -9.178 -10.174 1.00 0.00 C ATOM 1173 O LEU A 714 -16.087 -9.279 -9.609 1.00 0.00 O ATOM 1174 CB LEU A 714 -13.061 -10.734 -9.891 1.00 0.00 C ATOM 1175 CG LEU A 714 -13.315 -11.547 -8.621 1.00 0.00 C ATOM 1176 CD1 LEU A 714 -13.286 -13.036 -8.926 1.00 0.00 C ATOM 1177 CD2 LEU A 714 -12.289 -11.199 -7.552 1.00 0.00 C ATOM 0 H LEU A 714 -12.903 -10.163 -12.287 1.00 0.00 H new ATOM 0 HA LEU A 714 -14.986 -11.248 -10.701 1.00 0.00 H new ATOM 0 HB2 LEU A 714 -12.353 -11.281 -10.513 1.00 0.00 H new ATOM 0 HB3 LEU A 714 -12.580 -9.798 -9.609 1.00 0.00 H new ATOM 0 HG LEU A 714 -14.305 -11.294 -8.242 1.00 0.00 H new ATOM 0 HD11 LEU A 714 -13.469 -13.599 -8.010 1.00 0.00 H new ATOM 0 HD12 LEU A 714 -14.059 -13.273 -9.658 1.00 0.00 H new ATOM 0 HD13 LEU A 714 -12.310 -13.306 -9.329 1.00 0.00 H new ATOM 0 HD21 LEU A 714 -12.485 -11.787 -6.655 1.00 0.00 H new ATOM 0 HD22 LEU A 714 -11.288 -11.423 -7.922 1.00 0.00 H new ATOM 0 HD23 LEU A 714 -12.358 -10.138 -7.313 1.00 0.00 H new ATOM 1189 N ASN A 715 -14.372 -8.017 -10.335 1.00 0.00 N ATOM 1190 CA ASN A 715 -14.941 -6.767 -9.844 1.00 0.00 C ATOM 1191 C ASN A 715 -16.261 -6.457 -10.545 1.00 0.00 C ATOM 1192 O ASN A 715 -17.237 -6.064 -9.907 1.00 0.00 O ATOM 1193 CB ASN A 715 -13.956 -5.615 -10.057 1.00 0.00 C ATOM 1194 CG ASN A 715 -12.875 -5.575 -8.994 1.00 0.00 C ATOM 1195 OD1 ASN A 715 -13.157 -5.699 -7.802 1.00 0.00 O ATOM 1196 ND2 ASN A 715 -11.631 -5.401 -9.422 1.00 0.00 N ATOM 0 H ASN A 715 -13.470 -7.916 -10.801 1.00 0.00 H new ATOM 0 HA ASN A 715 -15.134 -6.880 -8.777 1.00 0.00 H new ATOM 0 HB2 ASN A 715 -13.493 -5.713 -11.039 1.00 0.00 H new ATOM 0 HB3 ASN A 715 -14.500 -4.670 -10.054 1.00 0.00 H new ATOM 0 HD21 ASN A 715 -10.862 -5.366 -8.753 1.00 0.00 H new ATOM 0 HD22 ASN A 715 -11.444 -5.303 -10.420 1.00 0.00 H new ATOM 1203 N ALA A 716 -16.282 -6.639 -11.861 1.00 0.00 N ATOM 1204 CA ALA A 716 -17.482 -6.382 -12.648 1.00 0.00 C ATOM 1205 C ALA A 716 -18.585 -7.379 -12.308 1.00 0.00 C ATOM 1206 O ALA A 716 -19.769 -7.041 -12.332 1.00 0.00 O ATOM 1207 CB ALA A 716 -17.160 -6.436 -14.134 1.00 0.00 C ATOM 0 H ALA A 716 -15.482 -6.963 -12.405 1.00 0.00 H new ATOM 0 HA ALA A 716 -17.842 -5.383 -12.401 1.00 0.00 H new ATOM 0 HB1 ALA A 716 -18.065 -6.242 -14.710 1.00 0.00 H new ATOM 0 HB2 ALA A 716 -16.410 -5.681 -14.372 1.00 0.00 H new ATOM 0 HB3 ALA A 716 -16.773 -7.423 -14.387 1.00 0.00 H new ATOM 1213 N SER A 717 -18.190 -8.608 -11.992 1.00 0.00 N ATOM 1214 CA SER A 717 -19.146 -9.655 -11.652 1.00 0.00 C ATOM 1215 C SER A 717 -19.942 -9.279 -10.406 1.00 0.00 C ATOM 1216 O SER A 717 -21.168 -9.385 -10.384 1.00 0.00 O ATOM 1217 CB SER A 717 -18.422 -10.983 -11.426 1.00 0.00 C ATOM 1218 OG SER A 717 -18.413 -11.766 -12.607 1.00 0.00 O ATOM 0 H SER A 717 -17.214 -8.903 -11.964 1.00 0.00 H new ATOM 0 HA SER A 717 -19.839 -9.765 -12.486 1.00 0.00 H new ATOM 0 HB2 SER A 717 -17.398 -10.792 -11.104 1.00 0.00 H new ATOM 0 HB3 SER A 717 -18.911 -11.535 -10.623 1.00 0.00 H new ATOM 0 HG SER A 717 -17.644 -11.515 -13.160 1.00 0.00 H new ATOM 1224 N ALA A 718 -19.235 -8.839 -9.370 1.00 0.00 N ATOM 1225 CA ALA A 718 -19.875 -8.444 -8.121 1.00 0.00 C ATOM 1226 C ALA A 718 -20.726 -7.193 -8.311 1.00 0.00 C ATOM 1227 O ALA A 718 -21.727 -7.001 -7.620 1.00 0.00 O ATOM 1228 CB ALA A 718 -18.827 -8.214 -7.042 1.00 0.00 C ATOM 0 H ALA A 718 -18.219 -8.747 -9.371 1.00 0.00 H new ATOM 0 HA ALA A 718 -20.533 -9.254 -7.806 1.00 0.00 H new ATOM 0 HB1 ALA A 718 -19.318 -7.920 -6.115 1.00 0.00 H new ATOM 0 HB2 ALA A 718 -18.265 -9.134 -6.879 1.00 0.00 H new ATOM 0 HB3 ALA A 718 -18.146 -7.424 -7.359 1.00 0.00 H new ATOM 1234 N TYR A 719 -20.322 -6.345 -9.250 1.00 0.00 N ATOM 1235 CA TYR A 719 -21.046 -5.111 -9.528 1.00 0.00 C ATOM 1236 C TYR A 719 -22.354 -5.399 -10.257 1.00 0.00 C ATOM 1237 O TYR A 719 -23.368 -4.742 -10.020 1.00 0.00 O ATOM 1238 CB TYR A 719 -20.181 -4.165 -10.363 1.00 0.00 C ATOM 1239 CG TYR A 719 -19.529 -3.067 -9.553 1.00 0.00 C ATOM 1240 CD1 TYR A 719 -18.905 -3.346 -8.344 1.00 0.00 C ATOM 1241 CD2 TYR A 719 -19.538 -1.750 -9.997 1.00 0.00 C ATOM 1242 CE1 TYR A 719 -18.308 -2.346 -7.600 1.00 0.00 C ATOM 1243 CE2 TYR A 719 -18.943 -0.745 -9.261 1.00 0.00 C ATOM 1244 CZ TYR A 719 -18.329 -1.047 -8.063 1.00 0.00 C ATOM 1245 OH TYR A 719 -17.736 -0.048 -7.326 1.00 0.00 O ATOM 0 H TYR A 719 -19.497 -6.490 -9.832 1.00 0.00 H new ATOM 0 HA TYR A 719 -21.280 -4.634 -8.576 1.00 0.00 H new ATOM 0 HB2 TYR A 719 -19.406 -4.743 -10.866 1.00 0.00 H new ATOM 0 HB3 TYR A 719 -20.797 -3.714 -11.141 1.00 0.00 H new ATOM 0 HD1 TYR A 719 -18.886 -4.362 -7.979 1.00 0.00 H new ATOM 0 HD2 TYR A 719 -20.019 -1.509 -10.934 1.00 0.00 H new ATOM 0 HE1 TYR A 719 -17.828 -2.580 -6.661 1.00 0.00 H new ATOM 0 HE2 TYR A 719 -18.958 0.273 -9.621 1.00 0.00 H new ATOM 0 HH TYR A 719 -17.839 0.808 -7.793 1.00 0.00 H new ATOM 1255 N ARG A 720 -22.324 -6.388 -11.145 1.00 0.00 N ATOM 1256 CA ARG A 720 -23.506 -6.764 -11.910 1.00 0.00 C ATOM 1257 C ARG A 720 -24.526 -7.472 -11.022 1.00 0.00 C ATOM 1258 O ARG A 720 -25.720 -7.175 -11.072 1.00 0.00 O ATOM 1259 CB ARG A 720 -23.116 -7.671 -13.079 1.00 0.00 C ATOM 1260 CG ARG A 720 -23.234 -6.999 -14.437 1.00 0.00 C ATOM 1261 CD ARG A 720 -22.214 -7.549 -15.422 1.00 0.00 C ATOM 1262 NE ARG A 720 -22.716 -7.537 -16.793 1.00 0.00 N ATOM 1263 CZ ARG A 720 -22.142 -8.199 -17.791 1.00 0.00 C ATOM 1264 NH1 ARG A 720 -21.053 -8.923 -17.572 1.00 0.00 N ATOM 1265 NH2 ARG A 720 -22.657 -8.139 -19.013 1.00 0.00 N ATOM 0 H ARG A 720 -21.494 -6.943 -11.352 1.00 0.00 H new ATOM 0 HA ARG A 720 -23.960 -5.853 -12.301 1.00 0.00 H new ATOM 0 HB2 ARG A 720 -22.089 -8.009 -12.938 1.00 0.00 H new ATOM 0 HB3 ARG A 720 -23.749 -8.558 -13.066 1.00 0.00 H new ATOM 0 HG2 ARG A 720 -24.239 -7.148 -14.832 1.00 0.00 H new ATOM 0 HG3 ARG A 720 -23.091 -5.924 -14.326 1.00 0.00 H new ATOM 0 HD2 ARG A 720 -21.300 -6.958 -15.365 1.00 0.00 H new ATOM 0 HD3 ARG A 720 -21.952 -8.569 -15.141 1.00 0.00 H new ATOM 0 HE ARG A 720 -23.553 -6.990 -16.995 1.00 0.00 H new ATOM 0 HH11 ARG A 720 -20.654 -8.973 -16.635 1.00 0.00 H new ATOM 0 HH12 ARG A 720 -20.615 -9.430 -18.341 1.00 0.00 H new ATOM 0 HH21 ARG A 720 -23.495 -7.584 -19.187 1.00 0.00 H new ATOM 0 HH22 ARG A 720 -22.215 -8.648 -19.778 1.00 0.00 H new ATOM 1279 N LEU A 721 -24.047 -8.408 -10.211 1.00 0.00 N ATOM 1280 CA LEU A 721 -24.917 -9.159 -9.312 1.00 0.00 C ATOM 1281 C LEU A 721 -25.628 -8.225 -8.337 1.00 0.00 C ATOM 1282 O LEU A 721 -26.803 -8.415 -8.028 1.00 0.00 O ATOM 1283 CB LEU A 721 -24.106 -10.201 -8.539 1.00 0.00 C ATOM 1284 CG LEU A 721 -24.639 -11.633 -8.583 1.00 0.00 C ATOM 1285 CD1 LEU A 721 -23.844 -12.528 -7.645 1.00 0.00 C ATOM 1286 CD2 LEU A 721 -26.118 -11.664 -8.227 1.00 0.00 C ATOM 0 H LEU A 721 -23.061 -8.665 -10.157 1.00 0.00 H new ATOM 0 HA LEU A 721 -25.670 -9.667 -9.914 1.00 0.00 H new ATOM 0 HB2 LEU A 721 -23.088 -10.201 -8.928 1.00 0.00 H new ATOM 0 HB3 LEU A 721 -24.049 -9.888 -7.497 1.00 0.00 H new ATOM 0 HG LEU A 721 -24.523 -12.012 -9.599 1.00 0.00 H new ATOM 0 HD11 LEU A 721 -24.238 -13.543 -7.690 1.00 0.00 H new ATOM 0 HD12 LEU A 721 -22.796 -12.532 -7.946 1.00 0.00 H new ATOM 0 HD13 LEU A 721 -23.927 -12.151 -6.625 1.00 0.00 H new ATOM 0 HD21 LEU A 721 -26.480 -12.692 -8.264 1.00 0.00 H new ATOM 0 HD22 LEU A 721 -26.259 -11.265 -7.222 1.00 0.00 H new ATOM 0 HD23 LEU A 721 -26.677 -11.057 -8.940 1.00 0.00 H new ATOM 1298 N GLN A 722 -24.906 -7.217 -7.859 1.00 0.00 N ATOM 1299 CA GLN A 722 -25.469 -6.253 -6.920 1.00 0.00 C ATOM 1300 C GLN A 722 -26.585 -5.445 -7.574 1.00 0.00 C ATOM 1301 O GLN A 722 -27.661 -5.276 -6.999 1.00 0.00 O ATOM 1302 CB GLN A 722 -24.378 -5.314 -6.405 1.00 0.00 C ATOM 1303 CG GLN A 722 -23.673 -5.825 -5.158 1.00 0.00 C ATOM 1304 CD GLN A 722 -23.337 -4.716 -4.181 1.00 0.00 C ATOM 1305 OE1 GLN A 722 -23.798 -4.718 -3.039 1.00 0.00 O ATOM 1306 NE2 GLN A 722 -22.529 -3.760 -4.626 1.00 0.00 N ATOM 0 H GLN A 722 -23.931 -7.046 -8.106 1.00 0.00 H new ATOM 0 HA GLN A 722 -25.889 -6.805 -6.079 1.00 0.00 H new ATOM 0 HB2 GLN A 722 -23.640 -5.162 -7.193 1.00 0.00 H new ATOM 0 HB3 GLN A 722 -24.820 -4.341 -6.189 1.00 0.00 H new ATOM 0 HG2 GLN A 722 -24.307 -6.560 -4.663 1.00 0.00 H new ATOM 0 HG3 GLN A 722 -22.756 -6.338 -5.448 1.00 0.00 H new ATOM 0 HE21 GLN A 722 -22.170 -3.799 -5.580 1.00 0.00 H new ATOM 0 HE22 GLN A 722 -22.267 -2.987 -4.014 1.00 0.00 H new ATOM 1315 N SER A 723 -26.322 -4.948 -8.778 1.00 0.00 N ATOM 1316 CA SER A 723 -27.303 -4.153 -9.508 1.00 0.00 C ATOM 1317 C SER A 723 -28.506 -5.004 -9.904 1.00 0.00 C ATOM 1318 O SER A 723 -29.644 -4.540 -9.874 1.00 0.00 O ATOM 1319 CB SER A 723 -26.666 -3.539 -10.756 1.00 0.00 C ATOM 1320 OG SER A 723 -26.033 -2.308 -10.452 1.00 0.00 O ATOM 0 H SER A 723 -25.438 -5.082 -9.269 1.00 0.00 H new ATOM 0 HA SER A 723 -27.646 -3.353 -8.852 1.00 0.00 H new ATOM 0 HB2 SER A 723 -25.937 -4.233 -11.175 1.00 0.00 H new ATOM 0 HB3 SER A 723 -27.430 -3.381 -11.518 1.00 0.00 H new ATOM 0 HG SER A 723 -25.632 -1.937 -11.266 1.00 0.00 H new ATOM 1326 N GLU A 724 -28.242 -6.254 -10.274 1.00 0.00 N ATOM 1327 CA GLU A 724 -29.303 -7.170 -10.677 1.00 0.00 C ATOM 1328 C GLU A 724 -30.178 -7.547 -9.485 1.00 0.00 C ATOM 1329 O GLU A 724 -31.405 -7.475 -9.555 1.00 0.00 O ATOM 1330 CB GLU A 724 -28.706 -8.431 -11.305 1.00 0.00 C ATOM 1331 CG GLU A 724 -27.974 -8.173 -12.611 1.00 0.00 C ATOM 1332 CD GLU A 724 -28.903 -8.167 -13.810 1.00 0.00 C ATOM 1333 OE1 GLU A 724 -30.129 -8.298 -13.612 1.00 0.00 O ATOM 1334 OE2 GLU A 724 -28.403 -8.030 -14.946 1.00 0.00 O ATOM 0 H GLU A 724 -27.304 -6.655 -10.303 1.00 0.00 H new ATOM 0 HA GLU A 724 -29.924 -6.664 -11.416 1.00 0.00 H new ATOM 0 HB2 GLU A 724 -28.016 -8.888 -10.596 1.00 0.00 H new ATOM 0 HB3 GLU A 724 -29.505 -9.151 -11.482 1.00 0.00 H new ATOM 0 HG2 GLU A 724 -27.458 -7.214 -12.551 1.00 0.00 H new ATOM 0 HG3 GLU A 724 -27.210 -8.938 -12.752 1.00 0.00 H new ATOM 1341 N CYS A 725 -29.537 -7.950 -8.393 1.00 0.00 N ATOM 1342 CA CYS A 725 -30.256 -8.340 -7.185 1.00 0.00 C ATOM 1343 C CYS A 725 -30.917 -7.131 -6.531 1.00 0.00 C ATOM 1344 O CYS A 725 -31.980 -7.247 -5.920 1.00 0.00 O ATOM 1345 CB CYS A 725 -29.304 -9.014 -6.195 1.00 0.00 C ATOM 1346 SG CYS A 725 -28.975 -10.754 -6.556 1.00 0.00 S ATOM 0 H CYS A 725 -28.522 -8.015 -8.319 1.00 0.00 H new ATOM 0 HA CYS A 725 -31.035 -9.048 -7.468 1.00 0.00 H new ATOM 0 HB2 CYS A 725 -28.359 -8.470 -6.188 1.00 0.00 H new ATOM 0 HB3 CYS A 725 -29.724 -8.935 -5.192 1.00 0.00 H new ATOM 0 HG CYS A 725 -30.097 -11.369 -6.785 1.00 0.00 H new ATOM 1352 N ARG A 726 -30.281 -5.972 -6.663 1.00 0.00 N ATOM 1353 CA ARG A 726 -30.806 -4.742 -6.082 1.00 0.00 C ATOM 1354 C ARG A 726 -32.244 -4.499 -6.532 1.00 0.00 C ATOM 1355 O ARG A 726 -33.073 -4.013 -5.762 1.00 0.00 O ATOM 1356 CB ARG A 726 -29.929 -3.552 -6.476 1.00 0.00 C ATOM 1357 CG ARG A 726 -30.520 -2.206 -6.089 1.00 0.00 C ATOM 1358 CD ARG A 726 -30.694 -2.086 -4.584 1.00 0.00 C ATOM 1359 NE ARG A 726 -30.567 -0.705 -4.126 1.00 0.00 N ATOM 1360 CZ ARG A 726 -30.789 -0.323 -2.873 1.00 0.00 C ATOM 1361 NH1 ARG A 726 -31.146 -1.213 -1.958 1.00 0.00 N ATOM 1362 NH2 ARG A 726 -30.652 0.953 -2.534 1.00 0.00 N ATOM 0 H ARG A 726 -29.402 -5.859 -7.167 1.00 0.00 H new ATOM 0 HA ARG A 726 -30.796 -4.849 -4.997 1.00 0.00 H new ATOM 0 HB2 ARG A 726 -28.952 -3.660 -6.005 1.00 0.00 H new ATOM 0 HB3 ARG A 726 -29.767 -3.572 -7.554 1.00 0.00 H new ATOM 0 HG2 ARG A 726 -29.871 -1.406 -6.446 1.00 0.00 H new ATOM 0 HG3 ARG A 726 -31.485 -2.077 -6.579 1.00 0.00 H new ATOM 0 HD2 ARG A 726 -31.673 -2.473 -4.300 1.00 0.00 H new ATOM 0 HD3 ARG A 726 -29.949 -2.704 -4.083 1.00 0.00 H new ATOM 0 HE ARG A 726 -30.293 0.005 -4.805 1.00 0.00 H new ATOM 0 HH11 ARG A 726 -31.251 -2.195 -2.215 1.00 0.00 H new ATOM 0 HH12 ARG A 726 -31.316 -0.916 -0.997 1.00 0.00 H new ATOM 0 HH21 ARG A 726 -30.376 1.640 -3.235 1.00 0.00 H new ATOM 0 HH22 ARG A 726 -30.822 1.246 -1.572 1.00 0.00 H new ATOM 1376 N LYS A 727 -32.533 -4.840 -7.783 1.00 0.00 N ATOM 1377 CA LYS A 727 -33.870 -4.661 -8.336 1.00 0.00 C ATOM 1378 C LYS A 727 -34.640 -5.977 -8.335 1.00 0.00 C ATOM 1379 O LYS A 727 -34.899 -6.559 -9.390 1.00 0.00 O ATOM 1380 CB LYS A 727 -33.785 -4.108 -9.761 1.00 0.00 C ATOM 1381 CG LYS A 727 -32.890 -2.888 -9.888 1.00 0.00 C ATOM 1382 CD LYS A 727 -33.628 -1.718 -10.516 1.00 0.00 C ATOM 1383 CE LYS A 727 -33.908 -1.962 -11.990 1.00 0.00 C ATOM 1384 NZ LYS A 727 -33.603 -0.763 -12.819 1.00 0.00 N ATOM 0 H LYS A 727 -31.858 -5.242 -8.434 1.00 0.00 H new ATOM 0 HA LYS A 727 -34.404 -3.948 -7.707 1.00 0.00 H new ATOM 0 HB2 LYS A 727 -33.415 -4.890 -10.424 1.00 0.00 H new ATOM 0 HB3 LYS A 727 -34.788 -3.850 -10.102 1.00 0.00 H new ATOM 0 HG2 LYS A 727 -32.523 -2.601 -8.903 1.00 0.00 H new ATOM 0 HG3 LYS A 727 -32.018 -3.137 -10.493 1.00 0.00 H new ATOM 0 HD2 LYS A 727 -34.568 -1.554 -9.988 1.00 0.00 H new ATOM 0 HD3 LYS A 727 -33.036 -0.810 -10.403 1.00 0.00 H new ATOM 0 HE2 LYS A 727 -33.312 -2.805 -12.338 1.00 0.00 H new ATOM 0 HE3 LYS A 727 -34.955 -2.237 -12.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 727 -33.807 -0.970 -13.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 727 -34.190 0.035 -12.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 727 -32.598 -0.516 -12.715 1.00 0.00 H new ATOM 1398 N THR A 728 -35.006 -6.443 -7.145 1.00 0.00 N ATOM 1399 CA THR A 728 -35.747 -7.690 -7.007 1.00 0.00 C ATOM 1400 C THR A 728 -37.248 -7.432 -6.930 1.00 0.00 C ATOM 1401 O THR A 728 -37.698 -6.290 -7.024 1.00 0.00 O ATOM 1402 CB THR A 728 -35.307 -8.469 -5.754 1.00 0.00 C ATOM 1403 OG1 THR A 728 -35.076 -7.563 -4.669 1.00 0.00 O ATOM 1404 CG2 THR A 728 -34.043 -9.270 -6.031 1.00 0.00 C ATOM 0 H THR A 728 -34.801 -5.975 -6.262 1.00 0.00 H new ATOM 0 HA THR A 728 -35.528 -8.287 -7.892 1.00 0.00 H new ATOM 0 HB THR A 728 -36.105 -9.161 -5.485 1.00 0.00 H new ATOM 0 HG1 THR A 728 -34.798 -8.067 -3.876 1.00 0.00 H new ATOM 0 HG21 THR A 728 -33.751 -9.812 -5.131 1.00 0.00 H new ATOM 0 HG22 THR A 728 -34.231 -9.979 -6.837 1.00 0.00 H new ATOM 0 HG23 THR A 728 -33.240 -8.593 -6.323 1.00 0.00 H new ATOM 1412 N VAL A 729 -38.019 -8.501 -6.758 1.00 0.00 N ATOM 1413 CA VAL A 729 -39.470 -8.390 -6.667 1.00 0.00 C ATOM 1414 C VAL A 729 -39.977 -8.906 -5.324 1.00 0.00 C ATOM 1415 O VAL A 729 -40.699 -9.900 -5.246 1.00 0.00 O ATOM 1416 CB VAL A 729 -40.165 -9.169 -7.799 1.00 0.00 C ATOM 1417 CG1 VAL A 729 -41.569 -8.632 -8.033 1.00 0.00 C ATOM 1418 CG2 VAL A 729 -39.341 -9.102 -9.076 1.00 0.00 C ATOM 0 H VAL A 729 -37.663 -9.454 -6.679 1.00 0.00 H new ATOM 0 HA VAL A 729 -39.713 -7.332 -6.762 1.00 0.00 H new ATOM 0 HB VAL A 729 -40.246 -10.214 -7.500 1.00 0.00 H new ATOM 0 HG11 VAL A 729 -42.045 -9.195 -8.836 1.00 0.00 H new ATOM 0 HG12 VAL A 729 -42.155 -8.737 -7.120 1.00 0.00 H new ATOM 0 HG13 VAL A 729 -41.514 -7.579 -8.310 1.00 0.00 H new ATOM 0 HG21 VAL A 729 -39.847 -9.658 -9.865 1.00 0.00 H new ATOM 0 HG22 VAL A 729 -39.226 -8.062 -9.381 1.00 0.00 H new ATOM 0 HG23 VAL A 729 -38.358 -9.538 -8.898 1.00 0.00 H new ATOM 1428 N PRO A 730 -39.592 -8.215 -4.241 1.00 0.00 N ATOM 1429 CA PRO A 730 -39.997 -8.584 -2.882 1.00 0.00 C ATOM 1430 C PRO A 730 -41.480 -8.337 -2.632 1.00 0.00 C ATOM 1431 O PRO A 730 -42.108 -8.979 -1.789 1.00 0.00 O ATOM 1432 CB PRO A 730 -39.146 -7.668 -1.998 1.00 0.00 C ATOM 1433 CG PRO A 730 -38.838 -6.491 -2.857 1.00 0.00 C ATOM 1434 CD PRO A 730 -38.731 -7.020 -4.261 1.00 0.00 C ATOM 0 HA PRO A 730 -39.849 -9.646 -2.687 1.00 0.00 H new ATOM 0 HB2 PRO A 730 -39.687 -7.371 -1.099 1.00 0.00 H new ATOM 0 HB3 PRO A 730 -38.235 -8.169 -1.671 1.00 0.00 H new ATOM 0 HG2 PRO A 730 -39.622 -5.738 -2.783 1.00 0.00 H new ATOM 0 HG3 PRO A 730 -37.908 -6.015 -2.547 1.00 0.00 H new ATOM 0 HD2 PRO A 730 -39.075 -6.289 -4.993 1.00 0.00 H new ATOM 0 HD3 PRO A 730 -37.702 -7.270 -4.519 1.00 0.00 H new ATOM 1442 N PRO A 731 -42.057 -7.385 -3.380 1.00 0.00 N ATOM 1443 CA PRO A 731 -43.475 -7.033 -3.258 1.00 0.00 C ATOM 1444 C PRO A 731 -44.393 -8.135 -3.777 1.00 0.00 C ATOM 1445 O PRO A 731 -43.963 -9.271 -3.974 1.00 0.00 O ATOM 1446 CB PRO A 731 -43.605 -5.778 -4.124 1.00 0.00 C ATOM 1447 CG PRO A 731 -42.498 -5.886 -5.116 1.00 0.00 C ATOM 1448 CD PRO A 731 -41.370 -6.580 -4.404 1.00 0.00 C ATOM 0 HA PRO A 731 -43.769 -6.883 -2.219 1.00 0.00 H new ATOM 0 HB2 PRO A 731 -44.576 -5.736 -4.617 1.00 0.00 H new ATOM 0 HB3 PRO A 731 -43.513 -4.872 -3.525 1.00 0.00 H new ATOM 0 HG2 PRO A 731 -42.813 -6.452 -5.992 1.00 0.00 H new ATOM 0 HG3 PRO A 731 -42.191 -4.901 -5.467 1.00 0.00 H new ATOM 0 HD2 PRO A 731 -40.790 -7.204 -5.083 1.00 0.00 H new ATOM 0 HD3 PRO A 731 -40.678 -5.867 -3.957 1.00 0.00 H new ATOM 1456 N GLU A 732 -45.658 -7.791 -3.995 1.00 0.00 N ATOM 1457 CA GLU A 732 -46.636 -8.753 -4.491 1.00 0.00 C ATOM 1458 C GLU A 732 -46.097 -9.499 -5.708 1.00 0.00 C ATOM 1459 O GLU A 732 -45.218 -9.018 -6.423 1.00 0.00 O ATOM 1460 CB GLU A 732 -47.944 -8.045 -4.850 1.00 0.00 C ATOM 1461 CG GLU A 732 -47.870 -7.251 -6.144 1.00 0.00 C ATOM 1462 CD GLU A 732 -49.099 -6.393 -6.372 1.00 0.00 C ATOM 1463 OE1 GLU A 732 -50.030 -6.457 -5.542 1.00 0.00 O ATOM 1464 OE2 GLU A 732 -49.131 -5.657 -7.381 1.00 0.00 O ATOM 0 H GLU A 732 -46.030 -6.855 -3.836 1.00 0.00 H new ATOM 0 HA GLU A 732 -46.829 -9.477 -3.699 1.00 0.00 H new ATOM 0 HB2 GLU A 732 -48.738 -8.787 -4.934 1.00 0.00 H new ATOM 0 HB3 GLU A 732 -48.219 -7.374 -4.037 1.00 0.00 H new ATOM 0 HG2 GLU A 732 -46.985 -6.615 -6.125 1.00 0.00 H new ATOM 0 HG3 GLU A 732 -47.751 -7.938 -6.982 1.00 0.00 H new ATOM 1471 N PRO A 733 -46.635 -10.703 -5.950 1.00 0.00 N ATOM 1472 CA PRO A 733 -46.224 -11.542 -7.080 1.00 0.00 C ATOM 1473 C PRO A 733 -46.668 -10.966 -8.420 1.00 0.00 C ATOM 1474 O PRO A 733 -46.147 -11.340 -9.470 1.00 0.00 O ATOM 1475 CB PRO A 733 -46.931 -12.872 -6.809 1.00 0.00 C ATOM 1476 CG PRO A 733 -48.114 -12.511 -5.978 1.00 0.00 C ATOM 1477 CD PRO A 733 -47.687 -11.339 -5.139 1.00 0.00 C ATOM 0 HA PRO A 733 -45.140 -11.627 -7.152 1.00 0.00 H new ATOM 0 HB2 PRO A 733 -47.233 -13.356 -7.738 1.00 0.00 H new ATOM 0 HB3 PRO A 733 -46.277 -13.568 -6.285 1.00 0.00 H new ATOM 0 HG2 PRO A 733 -48.967 -12.252 -6.605 1.00 0.00 H new ATOM 0 HG3 PRO A 733 -48.421 -13.348 -5.352 1.00 0.00 H new ATOM 0 HD2 PRO A 733 -48.516 -10.657 -4.950 1.00 0.00 H new ATOM 0 HD3 PRO A 733 -47.308 -11.657 -4.168 1.00 0.00 H new ATOM 1485 N GLY A 734 -47.633 -10.052 -8.377 1.00 0.00 N ATOM 1486 CA GLY A 734 -48.129 -9.439 -9.595 1.00 0.00 C ATOM 1487 C GLY A 734 -47.374 -8.176 -9.958 1.00 0.00 C ATOM 1488 O GLY A 734 -47.771 -7.447 -10.866 1.00 0.00 O ATOM 0 H GLY A 734 -48.080 -9.725 -7.520 1.00 0.00 H new ATOM 0 HA2 GLY A 734 -48.052 -10.153 -10.415 1.00 0.00 H new ATOM 0 HA3 GLY A 734 -49.187 -9.204 -9.475 1.00 0.00 H new ATOM 1492 N ALA A 735 -46.282 -7.917 -9.247 1.00 0.00 N ATOM 1493 CA ALA A 735 -45.470 -6.733 -9.499 1.00 0.00 C ATOM 1494 C ALA A 735 -45.101 -6.625 -10.975 1.00 0.00 C ATOM 1495 O ALA A 735 -45.173 -7.595 -11.730 1.00 0.00 O ATOM 1496 CB ALA A 735 -44.214 -6.762 -8.640 1.00 0.00 C ATOM 0 H ALA A 735 -45.939 -8.511 -8.492 1.00 0.00 H new ATOM 0 HA ALA A 735 -46.059 -5.855 -9.233 1.00 0.00 H new ATOM 0 HB1 ALA A 735 -43.617 -5.872 -8.838 1.00 0.00 H new ATOM 0 HB2 ALA A 735 -44.494 -6.784 -7.587 1.00 0.00 H new ATOM 0 HB3 ALA A 735 -43.630 -7.651 -8.879 1.00 0.00 H new ATOM 1502 N PRO A 736 -44.697 -5.418 -11.398 1.00 0.00 N ATOM 1503 CA PRO A 736 -44.309 -5.155 -12.787 1.00 0.00 C ATOM 1504 C PRO A 736 -42.996 -5.834 -13.161 1.00 0.00 C ATOM 1505 O PRO A 736 -42.833 -6.319 -14.281 1.00 0.00 O ATOM 1506 CB PRO A 736 -44.154 -3.633 -12.830 1.00 0.00 C ATOM 1507 CG PRO A 736 -43.844 -3.244 -11.425 1.00 0.00 C ATOM 1508 CD PRO A 736 -44.586 -4.217 -10.552 1.00 0.00 C ATOM 0 HA PRO A 736 -45.041 -5.543 -13.495 1.00 0.00 H new ATOM 0 HB2 PRO A 736 -43.355 -3.335 -13.509 1.00 0.00 H new ATOM 0 HB3 PRO A 736 -45.067 -3.152 -13.182 1.00 0.00 H new ATOM 0 HG2 PRO A 736 -42.772 -3.289 -11.235 1.00 0.00 H new ATOM 0 HG3 PRO A 736 -44.160 -2.220 -11.225 1.00 0.00 H new ATOM 0 HD2 PRO A 736 -44.043 -4.424 -9.630 1.00 0.00 H new ATOM 0 HD3 PRO A 736 -45.566 -3.834 -10.267 1.00 0.00 H new ATOM 1516 N VAL A 737 -42.061 -5.866 -12.216 1.00 0.00 N ATOM 1517 CA VAL A 737 -40.763 -6.488 -12.446 1.00 0.00 C ATOM 1518 C VAL A 737 -40.919 -7.897 -13.006 1.00 0.00 C ATOM 1519 O VAL A 737 -41.883 -8.597 -12.694 1.00 0.00 O ATOM 1520 CB VAL A 737 -39.934 -6.553 -11.149 1.00 0.00 C ATOM 1521 CG1 VAL A 737 -38.549 -7.117 -11.428 1.00 0.00 C ATOM 1522 CG2 VAL A 737 -39.838 -5.176 -10.509 1.00 0.00 C ATOM 0 H VAL A 737 -42.179 -5.468 -11.284 1.00 0.00 H new ATOM 0 HA VAL A 737 -40.240 -5.867 -13.173 1.00 0.00 H new ATOM 0 HB VAL A 737 -40.438 -7.220 -10.449 1.00 0.00 H new ATOM 0 HG11 VAL A 737 -37.978 -7.155 -10.500 1.00 0.00 H new ATOM 0 HG12 VAL A 737 -38.642 -8.122 -11.839 1.00 0.00 H new ATOM 0 HG13 VAL A 737 -38.034 -6.478 -12.145 1.00 0.00 H new ATOM 0 HG21 VAL A 737 -39.249 -5.240 -9.594 1.00 0.00 H new ATOM 0 HG22 VAL A 737 -39.358 -4.485 -11.202 1.00 0.00 H new ATOM 0 HG23 VAL A 737 -40.839 -4.814 -10.272 1.00 0.00 H new ATOM 1532 N ASP A 738 -39.966 -8.307 -13.836 1.00 0.00 N ATOM 1533 CA ASP A 738 -39.997 -9.634 -14.440 1.00 0.00 C ATOM 1534 C ASP A 738 -39.214 -10.634 -13.595 1.00 0.00 C ATOM 1535 O ASP A 738 -38.039 -10.895 -13.854 1.00 0.00 O ATOM 1536 CB ASP A 738 -39.424 -9.586 -15.857 1.00 0.00 C ATOM 1537 CG ASP A 738 -39.672 -8.254 -16.537 1.00 0.00 C ATOM 1538 OD1 ASP A 738 -40.797 -8.044 -17.039 1.00 0.00 O ATOM 1539 OD2 ASP A 738 -38.743 -7.421 -16.567 1.00 0.00 O ATOM 0 H ASP A 738 -39.163 -7.740 -14.106 1.00 0.00 H new ATOM 0 HA ASP A 738 -41.036 -9.961 -14.487 1.00 0.00 H new ATOM 0 HB2 ASP A 738 -38.352 -9.777 -15.819 1.00 0.00 H new ATOM 0 HB3 ASP A 738 -39.869 -10.383 -16.453 1.00 0.00 H new ATOM 1544 N PHE A 739 -39.873 -11.189 -12.583 1.00 0.00 N ATOM 1545 CA PHE A 739 -39.238 -12.159 -11.698 1.00 0.00 C ATOM 1546 C PHE A 739 -38.589 -13.284 -12.500 1.00 0.00 C ATOM 1547 O PHE A 739 -37.652 -13.931 -12.033 1.00 0.00 O ATOM 1548 CB PHE A 739 -40.264 -12.739 -10.722 1.00 0.00 C ATOM 1549 CG PHE A 739 -41.608 -12.989 -11.344 1.00 0.00 C ATOM 1550 CD1 PHE A 739 -41.772 -13.984 -12.295 1.00 0.00 C ATOM 1551 CD2 PHE A 739 -42.707 -12.230 -10.978 1.00 0.00 C ATOM 1552 CE1 PHE A 739 -43.007 -14.217 -12.869 1.00 0.00 C ATOM 1553 CE2 PHE A 739 -43.945 -12.459 -11.549 1.00 0.00 C ATOM 1554 CZ PHE A 739 -44.095 -13.453 -12.496 1.00 0.00 C ATOM 0 H PHE A 739 -40.846 -10.984 -12.355 1.00 0.00 H new ATOM 0 HA PHE A 739 -38.461 -11.644 -11.133 1.00 0.00 H new ATOM 0 HB2 PHE A 739 -39.880 -13.675 -10.317 1.00 0.00 H new ATOM 0 HB3 PHE A 739 -40.383 -12.054 -9.882 1.00 0.00 H new ATOM 0 HD1 PHE A 739 -40.924 -14.584 -12.591 1.00 0.00 H new ATOM 0 HD2 PHE A 739 -42.596 -11.451 -10.239 1.00 0.00 H new ATOM 0 HE1 PHE A 739 -43.121 -14.996 -13.609 1.00 0.00 H new ATOM 0 HE2 PHE A 739 -44.795 -11.861 -11.255 1.00 0.00 H new ATOM 0 HZ PHE A 739 -45.061 -13.632 -12.944 1.00 0.00 H new ATOM 1564 N GLN A 740 -39.096 -13.510 -13.707 1.00 0.00 N ATOM 1565 CA GLN A 740 -38.567 -14.557 -14.573 1.00 0.00 C ATOM 1566 C GLN A 740 -37.161 -14.210 -15.051 1.00 0.00 C ATOM 1567 O GLN A 740 -36.270 -15.060 -15.059 1.00 0.00 O ATOM 1568 CB GLN A 740 -39.490 -14.769 -15.775 1.00 0.00 C ATOM 1569 CG GLN A 740 -39.191 -16.039 -16.555 1.00 0.00 C ATOM 1570 CD GLN A 740 -40.448 -16.754 -17.009 1.00 0.00 C ATOM 1571 OE1 GLN A 740 -40.756 -16.799 -18.200 1.00 0.00 O ATOM 1572 NE2 GLN A 740 -41.184 -17.320 -16.058 1.00 0.00 N ATOM 0 H GLN A 740 -39.872 -12.983 -14.108 1.00 0.00 H new ATOM 0 HA GLN A 740 -38.517 -15.480 -13.995 1.00 0.00 H new ATOM 0 HB2 GLN A 740 -40.523 -14.800 -15.428 1.00 0.00 H new ATOM 0 HB3 GLN A 740 -39.404 -13.913 -16.444 1.00 0.00 H new ATOM 0 HG2 GLN A 740 -38.584 -15.792 -17.426 1.00 0.00 H new ATOM 0 HG3 GLN A 740 -38.599 -16.711 -15.934 1.00 0.00 H new ATOM 0 HE21 GLN A 740 -40.892 -17.259 -15.083 1.00 0.00 H new ATOM 0 HE22 GLN A 740 -42.041 -17.816 -16.304 1.00 0.00 H new ATOM 1581 N LEU A 741 -36.970 -12.957 -15.449 1.00 0.00 N ATOM 1582 CA LEU A 741 -35.671 -12.497 -15.929 1.00 0.00 C ATOM 1583 C LEU A 741 -34.690 -12.334 -14.773 1.00 0.00 C ATOM 1584 O LEU A 741 -33.478 -12.463 -14.951 1.00 0.00 O ATOM 1585 CB LEU A 741 -35.822 -11.171 -16.675 1.00 0.00 C ATOM 1586 CG LEU A 741 -35.287 -11.142 -18.108 1.00 0.00 C ATOM 1587 CD1 LEU A 741 -33.793 -11.426 -18.125 1.00 0.00 C ATOM 1588 CD2 LEU A 741 -36.033 -12.144 -18.976 1.00 0.00 C ATOM 0 H LEU A 741 -37.697 -12.242 -15.449 1.00 0.00 H new ATOM 0 HA LEU A 741 -35.277 -13.249 -16.613 1.00 0.00 H new ATOM 0 HB2 LEU A 741 -36.880 -10.908 -16.698 1.00 0.00 H new ATOM 0 HB3 LEU A 741 -35.313 -10.395 -16.103 1.00 0.00 H new ATOM 0 HG LEU A 741 -35.451 -10.145 -18.517 1.00 0.00 H new ATOM 0 HD11 LEU A 741 -33.430 -11.401 -19.152 1.00 0.00 H new ATOM 0 HD12 LEU A 741 -33.272 -10.670 -17.538 1.00 0.00 H new ATOM 0 HD13 LEU A 741 -33.605 -12.411 -17.697 1.00 0.00 H new ATOM 0 HD21 LEU A 741 -35.639 -12.110 -19.992 1.00 0.00 H new ATOM 0 HD22 LEU A 741 -35.901 -13.147 -18.569 1.00 0.00 H new ATOM 0 HD23 LEU A 741 -37.094 -11.895 -18.990 1.00 0.00 H new ATOM 1600 N LEU A 742 -35.221 -12.053 -13.588 1.00 0.00 N ATOM 1601 CA LEU A 742 -34.392 -11.875 -12.401 1.00 0.00 C ATOM 1602 C LEU A 742 -33.573 -13.130 -12.115 1.00 0.00 C ATOM 1603 O LEU A 742 -32.356 -13.063 -11.935 1.00 0.00 O ATOM 1604 CB LEU A 742 -35.265 -11.535 -11.192 1.00 0.00 C ATOM 1605 CG LEU A 742 -34.847 -10.304 -10.387 1.00 0.00 C ATOM 1606 CD1 LEU A 742 -33.396 -10.421 -9.947 1.00 0.00 C ATOM 1607 CD2 LEU A 742 -35.058 -9.037 -11.203 1.00 0.00 C ATOM 0 H LEU A 742 -36.222 -11.944 -13.424 1.00 0.00 H new ATOM 0 HA LEU A 742 -33.704 -11.050 -12.588 1.00 0.00 H new ATOM 0 HB2 LEU A 742 -36.288 -11.388 -11.538 1.00 0.00 H new ATOM 0 HB3 LEU A 742 -35.275 -12.395 -10.523 1.00 0.00 H new ATOM 0 HG LEU A 742 -35.472 -10.247 -9.496 1.00 0.00 H new ATOM 0 HD11 LEU A 742 -33.117 -9.536 -9.376 1.00 0.00 H new ATOM 0 HD12 LEU A 742 -33.275 -11.308 -9.325 1.00 0.00 H new ATOM 0 HD13 LEU A 742 -32.755 -10.503 -10.825 1.00 0.00 H new ATOM 0 HD21 LEU A 742 -34.755 -8.171 -10.615 1.00 0.00 H new ATOM 0 HD22 LEU A 742 -34.459 -9.086 -12.112 1.00 0.00 H new ATOM 0 HD23 LEU A 742 -36.111 -8.946 -11.468 1.00 0.00 H new ATOM 1619 N THR A 743 -34.248 -14.274 -12.077 1.00 0.00 N ATOM 1620 CA THR A 743 -33.584 -15.545 -11.814 1.00 0.00 C ATOM 1621 C THR A 743 -32.512 -15.831 -12.859 1.00 0.00 C ATOM 1622 O THR A 743 -31.451 -16.368 -12.542 1.00 0.00 O ATOM 1623 CB THR A 743 -34.589 -16.711 -11.793 1.00 0.00 C ATOM 1624 OG1 THR A 743 -35.869 -16.246 -11.350 1.00 0.00 O ATOM 1625 CG2 THR A 743 -34.105 -17.827 -10.880 1.00 0.00 C ATOM 0 H THR A 743 -35.255 -14.347 -12.225 1.00 0.00 H new ATOM 0 HA THR A 743 -33.118 -15.461 -10.832 1.00 0.00 H new ATOM 0 HB THR A 743 -34.676 -17.105 -12.806 1.00 0.00 H new ATOM 0 HG1 THR A 743 -36.503 -16.993 -11.341 1.00 0.00 H new ATOM 0 HG21 THR A 743 -34.832 -18.639 -10.882 1.00 0.00 H new ATOM 0 HG22 THR A 743 -33.145 -18.199 -11.237 1.00 0.00 H new ATOM 0 HG23 THR A 743 -33.991 -17.444 -9.866 1.00 0.00 H new ATOM 1633 N GLN A 744 -32.796 -15.469 -14.106 1.00 0.00 N ATOM 1634 CA GLN A 744 -31.855 -15.688 -15.198 1.00 0.00 C ATOM 1635 C GLN A 744 -30.635 -14.784 -15.055 1.00 0.00 C ATOM 1636 O GLN A 744 -29.519 -15.174 -15.397 1.00 0.00 O ATOM 1637 CB GLN A 744 -32.536 -15.436 -16.544 1.00 0.00 C ATOM 1638 CG GLN A 744 -33.408 -16.590 -17.011 1.00 0.00 C ATOM 1639 CD GLN A 744 -33.219 -16.909 -18.481 1.00 0.00 C ATOM 1640 OE1 GLN A 744 -33.429 -16.056 -19.344 1.00 0.00 O ATOM 1641 NE2 GLN A 744 -32.819 -18.141 -18.773 1.00 0.00 N ATOM 0 H GLN A 744 -33.670 -15.023 -14.385 1.00 0.00 H new ATOM 0 HA GLN A 744 -31.523 -16.725 -15.155 1.00 0.00 H new ATOM 0 HB2 GLN A 744 -33.147 -14.537 -16.469 1.00 0.00 H new ATOM 0 HB3 GLN A 744 -31.772 -15.241 -17.297 1.00 0.00 H new ATOM 0 HG2 GLN A 744 -33.179 -17.476 -16.419 1.00 0.00 H new ATOM 0 HG3 GLN A 744 -34.455 -16.346 -16.828 1.00 0.00 H new ATOM 0 HE21 GLN A 744 -32.657 -18.815 -18.025 1.00 0.00 H new ATOM 0 HE22 GLN A 744 -32.674 -18.413 -19.745 1.00 0.00 H new ATOM 1650 N GLN A 745 -30.856 -13.576 -14.547 1.00 0.00 N ATOM 1651 CA GLN A 745 -29.774 -12.617 -14.360 1.00 0.00 C ATOM 1652 C GLN A 745 -28.843 -13.060 -13.236 1.00 0.00 C ATOM 1653 O GLN A 745 -27.620 -13.008 -13.372 1.00 0.00 O ATOM 1654 CB GLN A 745 -30.341 -11.230 -14.052 1.00 0.00 C ATOM 1655 CG GLN A 745 -30.987 -10.557 -15.252 1.00 0.00 C ATOM 1656 CD GLN A 745 -29.970 -10.048 -16.254 1.00 0.00 C ATOM 1657 OE1 GLN A 745 -28.817 -10.481 -16.259 1.00 0.00 O ATOM 1658 NE2 GLN A 745 -30.391 -9.124 -17.109 1.00 0.00 N ATOM 0 H GLN A 745 -31.774 -13.238 -14.258 1.00 0.00 H new ATOM 0 HA GLN A 745 -29.200 -12.570 -15.285 1.00 0.00 H new ATOM 0 HB2 GLN A 745 -31.078 -11.317 -13.254 1.00 0.00 H new ATOM 0 HB3 GLN A 745 -29.539 -10.594 -13.677 1.00 0.00 H new ATOM 0 HG2 GLN A 745 -31.654 -11.264 -15.745 1.00 0.00 H new ATOM 0 HG3 GLN A 745 -31.602 -9.725 -14.909 1.00 0.00 H new ATOM 0 HE21 GLN A 745 -31.355 -8.794 -17.069 1.00 0.00 H new ATOM 0 HE22 GLN A 745 -29.750 -8.744 -17.806 1.00 0.00 H new ATOM 1667 N VAL A 746 -29.429 -13.494 -12.125 1.00 0.00 N ATOM 1668 CA VAL A 746 -28.652 -13.947 -10.977 1.00 0.00 C ATOM 1669 C VAL A 746 -27.907 -15.239 -11.293 1.00 0.00 C ATOM 1670 O VAL A 746 -26.762 -15.425 -10.878 1.00 0.00 O ATOM 1671 CB VAL A 746 -29.549 -14.172 -9.746 1.00 0.00 C ATOM 1672 CG1 VAL A 746 -30.120 -12.852 -9.252 1.00 0.00 C ATOM 1673 CG2 VAL A 746 -30.663 -15.156 -10.071 1.00 0.00 C ATOM 0 H VAL A 746 -30.440 -13.542 -11.995 1.00 0.00 H new ATOM 0 HA VAL A 746 -27.931 -13.161 -10.753 1.00 0.00 H new ATOM 0 HB VAL A 746 -28.940 -14.598 -8.948 1.00 0.00 H new ATOM 0 HG11 VAL A 746 -30.751 -13.032 -8.382 1.00 0.00 H new ATOM 0 HG12 VAL A 746 -29.305 -12.183 -8.977 1.00 0.00 H new ATOM 0 HG13 VAL A 746 -30.714 -12.394 -10.043 1.00 0.00 H new ATOM 0 HG21 VAL A 746 -31.287 -15.303 -9.190 1.00 0.00 H new ATOM 0 HG22 VAL A 746 -31.271 -14.761 -10.885 1.00 0.00 H new ATOM 0 HG23 VAL A 746 -30.230 -16.110 -10.372 1.00 0.00 H new ATOM 1683 N ILE A 747 -28.563 -16.128 -12.031 1.00 0.00 N ATOM 1684 CA ILE A 747 -27.961 -17.403 -12.404 1.00 0.00 C ATOM 1685 C ILE A 747 -26.737 -17.195 -13.289 1.00 0.00 C ATOM 1686 O ILE A 747 -25.682 -17.783 -13.053 1.00 0.00 O ATOM 1687 CB ILE A 747 -28.968 -18.305 -13.142 1.00 0.00 C ATOM 1688 CG1 ILE A 747 -30.034 -18.818 -12.171 1.00 0.00 C ATOM 1689 CG2 ILE A 747 -28.247 -19.468 -13.808 1.00 0.00 C ATOM 1690 CD1 ILE A 747 -31.314 -19.248 -12.852 1.00 0.00 C ATOM 0 H ILE A 747 -29.510 -15.990 -12.382 1.00 0.00 H new ATOM 0 HA ILE A 747 -27.657 -17.892 -11.479 1.00 0.00 H new ATOM 0 HB ILE A 747 -29.461 -17.717 -13.916 1.00 0.00 H new ATOM 0 HG12 ILE A 747 -29.629 -19.661 -11.611 1.00 0.00 H new ATOM 0 HG13 ILE A 747 -30.262 -18.035 -11.448 1.00 0.00 H new ATOM 0 HG21 ILE A 747 -28.971 -20.097 -14.326 1.00 0.00 H new ATOM 0 HG22 ILE A 747 -27.522 -19.084 -14.525 1.00 0.00 H new ATOM 0 HG23 ILE A 747 -27.731 -20.058 -13.051 1.00 0.00 H new ATOM 0 HD11 ILE A 747 -32.024 -19.600 -12.103 1.00 0.00 H new ATOM 0 HD12 ILE A 747 -31.743 -18.402 -13.389 1.00 0.00 H new ATOM 0 HD13 ILE A 747 -31.099 -20.053 -13.555 1.00 0.00 H new ATOM 1702 N GLN A 748 -26.886 -16.354 -14.307 1.00 0.00 N ATOM 1703 CA GLN A 748 -25.792 -16.067 -15.227 1.00 0.00 C ATOM 1704 C GLN A 748 -24.621 -15.420 -14.495 1.00 0.00 C ATOM 1705 O GLN A 748 -23.464 -15.786 -14.708 1.00 0.00 O ATOM 1706 CB GLN A 748 -26.272 -15.153 -16.356 1.00 0.00 C ATOM 1707 CG GLN A 748 -27.358 -15.773 -17.220 1.00 0.00 C ATOM 1708 CD GLN A 748 -26.801 -16.469 -18.446 1.00 0.00 C ATOM 1709 OE1 GLN A 748 -26.742 -17.698 -18.504 1.00 0.00 O ATOM 1710 NE2 GLN A 748 -26.387 -15.686 -19.436 1.00 0.00 N ATOM 0 H GLN A 748 -27.753 -15.860 -14.516 1.00 0.00 H new ATOM 0 HA GLN A 748 -25.453 -17.011 -15.654 1.00 0.00 H new ATOM 0 HB2 GLN A 748 -26.647 -14.224 -15.926 1.00 0.00 H new ATOM 0 HB3 GLN A 748 -25.422 -14.892 -16.987 1.00 0.00 H new ATOM 0 HG2 GLN A 748 -27.925 -16.490 -16.626 1.00 0.00 H new ATOM 0 HG3 GLN A 748 -28.056 -14.996 -17.533 1.00 0.00 H new ATOM 0 HE21 GLN A 748 -26.454 -14.672 -19.346 1.00 0.00 H new ATOM 0 HE22 GLN A 748 -26.002 -16.099 -20.286 1.00 0.00 H new ATOM 1719 N CYS A 749 -24.928 -14.456 -13.634 1.00 0.00 N ATOM 1720 CA CYS A 749 -23.901 -13.756 -12.872 1.00 0.00 C ATOM 1721 C CYS A 749 -23.223 -14.697 -11.881 1.00 0.00 C ATOM 1722 O CYS A 749 -21.997 -14.740 -11.789 1.00 0.00 O ATOM 1723 CB CYS A 749 -24.510 -12.566 -12.129 1.00 0.00 C ATOM 1724 SG CYS A 749 -25.053 -11.221 -13.208 1.00 0.00 S ATOM 0 H CYS A 749 -25.880 -14.142 -13.446 1.00 0.00 H new ATOM 0 HA CYS A 749 -23.149 -13.392 -13.572 1.00 0.00 H new ATOM 0 HB2 CYS A 749 -25.361 -12.914 -11.544 1.00 0.00 H new ATOM 0 HB3 CYS A 749 -23.776 -12.177 -11.424 1.00 0.00 H new ATOM 0 HG CYS A 749 -26.253 -11.471 -13.643 1.00 0.00 H new ATOM 1730 N ALA A 750 -24.031 -15.449 -11.140 1.00 0.00 N ATOM 1731 CA ALA A 750 -23.509 -16.390 -10.156 1.00 0.00 C ATOM 1732 C ALA A 750 -22.684 -17.483 -10.826 1.00 0.00 C ATOM 1733 O ALA A 750 -21.620 -17.861 -10.334 1.00 0.00 O ATOM 1734 CB ALA A 750 -24.649 -17.002 -9.355 1.00 0.00 C ATOM 0 H ALA A 750 -25.049 -15.425 -11.202 1.00 0.00 H new ATOM 0 HA ALA A 750 -22.855 -15.843 -9.477 1.00 0.00 H new ATOM 0 HB1 ALA A 750 -24.245 -17.703 -8.624 1.00 0.00 H new ATOM 0 HB2 ALA A 750 -25.195 -16.213 -8.838 1.00 0.00 H new ATOM 0 HB3 ALA A 750 -25.325 -17.530 -10.028 1.00 0.00 H new ATOM 1740 N TYR A 751 -23.181 -17.988 -11.949 1.00 0.00 N ATOM 1741 CA TYR A 751 -22.490 -19.041 -12.685 1.00 0.00 C ATOM 1742 C TYR A 751 -21.187 -18.522 -13.285 1.00 0.00 C ATOM 1743 O TYR A 751 -20.190 -19.242 -13.349 1.00 0.00 O ATOM 1744 CB TYR A 751 -23.390 -19.594 -13.791 1.00 0.00 C ATOM 1745 CG TYR A 751 -24.343 -20.668 -13.317 1.00 0.00 C ATOM 1746 CD1 TYR A 751 -25.115 -20.485 -12.177 1.00 0.00 C ATOM 1747 CD2 TYR A 751 -24.470 -21.866 -14.009 1.00 0.00 C ATOM 1748 CE1 TYR A 751 -25.986 -21.464 -11.739 1.00 0.00 C ATOM 1749 CE2 TYR A 751 -25.340 -22.850 -13.580 1.00 0.00 C ATOM 1750 CZ TYR A 751 -26.095 -22.644 -12.445 1.00 0.00 C ATOM 1751 OH TYR A 751 -26.962 -23.623 -12.013 1.00 0.00 O ATOM 0 H TYR A 751 -24.060 -17.686 -12.370 1.00 0.00 H new ATOM 0 HA TYR A 751 -22.252 -19.842 -11.985 1.00 0.00 H new ATOM 0 HB2 TYR A 751 -23.965 -18.775 -14.223 1.00 0.00 H new ATOM 0 HB3 TYR A 751 -22.766 -20.000 -14.587 1.00 0.00 H new ATOM 0 HD1 TYR A 751 -25.033 -19.561 -11.623 1.00 0.00 H new ATOM 0 HD2 TYR A 751 -23.879 -22.031 -14.897 1.00 0.00 H new ATOM 0 HE1 TYR A 751 -26.578 -21.306 -10.849 1.00 0.00 H new ATOM 0 HE2 TYR A 751 -25.428 -23.775 -14.131 1.00 0.00 H new ATOM 0 HH TYR A 751 -26.920 -24.390 -12.622 1.00 0.00 H new ATOM 1761 N ASP A 752 -21.204 -17.268 -13.722 1.00 0.00 N ATOM 1762 CA ASP A 752 -20.024 -16.650 -14.316 1.00 0.00 C ATOM 1763 C ASP A 752 -18.950 -16.404 -13.261 1.00 0.00 C ATOM 1764 O ASP A 752 -17.782 -16.740 -13.460 1.00 0.00 O ATOM 1765 CB ASP A 752 -20.399 -15.333 -14.996 1.00 0.00 C ATOM 1766 CG ASP A 752 -19.201 -14.636 -15.611 1.00 0.00 C ATOM 1767 OD1 ASP A 752 -18.645 -15.169 -16.594 1.00 0.00 O ATOM 1768 OD2 ASP A 752 -18.821 -13.558 -15.109 1.00 0.00 O ATOM 0 H ASP A 752 -22.021 -16.659 -13.676 1.00 0.00 H new ATOM 0 HA ASP A 752 -19.624 -17.335 -15.064 1.00 0.00 H new ATOM 0 HB2 ASP A 752 -21.140 -15.526 -15.771 1.00 0.00 H new ATOM 0 HB3 ASP A 752 -20.866 -14.671 -14.267 1.00 0.00 H new ATOM 1773 N ILE A 753 -19.353 -15.816 -12.140 1.00 0.00 N ATOM 1774 CA ILE A 753 -18.425 -15.525 -11.054 1.00 0.00 C ATOM 1775 C ILE A 753 -17.896 -16.810 -10.425 1.00 0.00 C ATOM 1776 O ILE A 753 -16.743 -16.876 -10.001 1.00 0.00 O ATOM 1777 CB ILE A 753 -19.089 -14.667 -9.961 1.00 0.00 C ATOM 1778 CG1 ILE A 753 -18.044 -14.196 -8.947 1.00 0.00 C ATOM 1779 CG2 ILE A 753 -20.192 -15.452 -9.268 1.00 0.00 C ATOM 1780 CD1 ILE A 753 -17.910 -15.111 -7.749 1.00 0.00 C ATOM 0 H ILE A 753 -20.316 -15.532 -11.960 1.00 0.00 H new ATOM 0 HA ILE A 753 -17.595 -14.967 -11.488 1.00 0.00 H new ATOM 0 HB ILE A 753 -19.535 -13.789 -10.429 1.00 0.00 H new ATOM 0 HG12 ILE A 753 -17.077 -14.117 -9.444 1.00 0.00 H new ATOM 0 HG13 ILE A 753 -18.308 -13.196 -8.603 1.00 0.00 H new ATOM 0 HG21 ILE A 753 -20.651 -14.832 -8.498 1.00 0.00 H new ATOM 0 HG22 ILE A 753 -20.947 -15.742 -9.999 1.00 0.00 H new ATOM 0 HG23 ILE A 753 -19.769 -16.346 -8.809 1.00 0.00 H new ATOM 0 HD11 ILE A 753 -17.152 -14.716 -7.072 1.00 0.00 H new ATOM 0 HD12 ILE A 753 -18.866 -15.171 -7.228 1.00 0.00 H new ATOM 0 HD13 ILE A 753 -17.615 -16.106 -8.082 1.00 0.00 H new ATOM 1792 N ALA A 754 -18.747 -17.829 -10.369 1.00 0.00 N ATOM 1793 CA ALA A 754 -18.364 -19.113 -9.795 1.00 0.00 C ATOM 1794 C ALA A 754 -17.327 -19.816 -10.664 1.00 0.00 C ATOM 1795 O ALA A 754 -16.339 -20.350 -10.161 1.00 0.00 O ATOM 1796 CB ALA A 754 -19.590 -19.996 -9.613 1.00 0.00 C ATOM 0 H ALA A 754 -19.706 -17.790 -10.714 1.00 0.00 H new ATOM 0 HA ALA A 754 -17.915 -18.928 -8.819 1.00 0.00 H new ATOM 0 HB1 ALA A 754 -19.290 -20.952 -9.184 1.00 0.00 H new ATOM 0 HB2 ALA A 754 -20.297 -19.504 -8.945 1.00 0.00 H new ATOM 0 HB3 ALA A 754 -20.063 -20.166 -10.580 1.00 0.00 H new ATOM 1802 N LYS A 755 -17.559 -19.812 -11.973 1.00 0.00 N ATOM 1803 CA LYS A 755 -16.645 -20.449 -12.914 1.00 0.00 C ATOM 1804 C LYS A 755 -15.381 -19.614 -13.094 1.00 0.00 C ATOM 1805 O LYS A 755 -14.291 -20.154 -13.279 1.00 0.00 O ATOM 1806 CB LYS A 755 -17.332 -20.651 -14.266 1.00 0.00 C ATOM 1807 CG LYS A 755 -17.567 -19.358 -15.028 1.00 0.00 C ATOM 1808 CD LYS A 755 -18.163 -19.621 -16.401 1.00 0.00 C ATOM 1809 CE LYS A 755 -17.273 -19.076 -17.508 1.00 0.00 C ATOM 1810 NZ LYS A 755 -17.505 -19.778 -18.802 1.00 0.00 N ATOM 0 H LYS A 755 -18.372 -19.375 -12.406 1.00 0.00 H new ATOM 0 HA LYS A 755 -16.363 -21.420 -12.508 1.00 0.00 H new ATOM 0 HB2 LYS A 755 -16.724 -21.318 -14.877 1.00 0.00 H new ATOM 0 HB3 LYS A 755 -18.289 -21.148 -14.107 1.00 0.00 H new ATOM 0 HG2 LYS A 755 -18.236 -18.714 -14.457 1.00 0.00 H new ATOM 0 HG3 LYS A 755 -16.624 -18.822 -15.136 1.00 0.00 H new ATOM 0 HD2 LYS A 755 -18.302 -20.693 -16.539 1.00 0.00 H new ATOM 0 HD3 LYS A 755 -19.149 -19.161 -16.465 1.00 0.00 H new ATOM 0 HE2 LYS A 755 -17.462 -18.010 -17.634 1.00 0.00 H new ATOM 0 HE3 LYS A 755 -16.227 -19.183 -17.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 755 -16.880 -19.378 -19.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 755 -17.301 -20.791 -18.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 755 -18.497 -19.655 -19.091 1.00 0.00 H new ATOM 1824 N ALA A 756 -15.535 -18.295 -13.035 1.00 0.00 N ATOM 1825 CA ALA A 756 -14.405 -17.387 -13.188 1.00 0.00 C ATOM 1826 C ALA A 756 -13.363 -17.619 -12.099 1.00 0.00 C ATOM 1827 O ALA A 756 -12.177 -17.360 -12.297 1.00 0.00 O ATOM 1828 CB ALA A 756 -14.882 -15.943 -13.167 1.00 0.00 C ATOM 0 H ALA A 756 -16.431 -17.832 -12.882 1.00 0.00 H new ATOM 0 HA ALA A 756 -13.936 -17.589 -14.151 1.00 0.00 H new ATOM 0 HB1 ALA A 756 -14.028 -15.276 -13.282 1.00 0.00 H new ATOM 0 HB2 ALA A 756 -15.583 -15.779 -13.985 1.00 0.00 H new ATOM 0 HB3 ALA A 756 -15.378 -15.737 -12.218 1.00 0.00 H new ATOM 1834 N ALA A 757 -13.815 -18.106 -10.948 1.00 0.00 N ATOM 1835 CA ALA A 757 -12.922 -18.373 -9.828 1.00 0.00 C ATOM 1836 C ALA A 757 -12.075 -19.615 -10.085 1.00 0.00 C ATOM 1837 O ALA A 757 -10.940 -19.714 -9.618 1.00 0.00 O ATOM 1838 CB ALA A 757 -13.720 -18.533 -8.543 1.00 0.00 C ATOM 0 H ALA A 757 -14.795 -18.324 -10.767 1.00 0.00 H new ATOM 0 HA ALA A 757 -12.249 -17.522 -9.721 1.00 0.00 H new ATOM 0 HB1 ALA A 757 -13.040 -18.732 -7.715 1.00 0.00 H new ATOM 0 HB2 ALA A 757 -14.276 -17.617 -8.344 1.00 0.00 H new ATOM 0 HB3 ALA A 757 -14.417 -19.365 -8.648 1.00 0.00 H new ATOM 1844 N LYS A 758 -12.634 -20.563 -10.830 1.00 0.00 N ATOM 1845 CA LYS A 758 -11.931 -21.800 -11.150 1.00 0.00 C ATOM 1846 C LYS A 758 -10.626 -21.509 -11.885 1.00 0.00 C ATOM 1847 O LYS A 758 -9.614 -22.170 -11.654 1.00 0.00 O ATOM 1848 CB LYS A 758 -12.818 -22.708 -12.004 1.00 0.00 C ATOM 1849 CG LYS A 758 -14.035 -23.238 -11.266 1.00 0.00 C ATOM 1850 CD LYS A 758 -14.443 -24.610 -11.776 1.00 0.00 C ATOM 1851 CE LYS A 758 -14.227 -25.684 -10.720 1.00 0.00 C ATOM 1852 NZ LYS A 758 -15.038 -26.902 -10.994 1.00 0.00 N ATOM 0 H LYS A 758 -13.573 -20.498 -11.224 1.00 0.00 H new ATOM 0 HA LYS A 758 -11.696 -22.308 -10.215 1.00 0.00 H new ATOM 0 HB2 LYS A 758 -13.149 -22.156 -12.883 1.00 0.00 H new ATOM 0 HB3 LYS A 758 -12.225 -23.550 -12.361 1.00 0.00 H new ATOM 0 HG2 LYS A 758 -13.818 -23.295 -10.199 1.00 0.00 H new ATOM 0 HG3 LYS A 758 -14.866 -22.543 -11.386 1.00 0.00 H new ATOM 0 HD2 LYS A 758 -15.493 -24.593 -12.070 1.00 0.00 H new ATOM 0 HD3 LYS A 758 -13.866 -24.854 -12.668 1.00 0.00 H new ATOM 0 HE2 LYS A 758 -13.171 -25.951 -10.685 1.00 0.00 H new ATOM 0 HE3 LYS A 758 -14.488 -25.287 -9.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 758 -14.863 -27.610 -10.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 758 -16.048 -26.652 -11.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 758 -14.771 -27.296 -11.919 1.00 0.00 H new ATOM 1866 N GLN A 759 -10.658 -20.517 -12.768 1.00 0.00 N ATOM 1867 CA GLN A 759 -9.477 -20.139 -13.535 1.00 0.00 C ATOM 1868 C GLN A 759 -8.464 -19.416 -12.654 1.00 0.00 C ATOM 1869 O GLN A 759 -7.259 -19.469 -12.904 1.00 0.00 O ATOM 1870 CB GLN A 759 -9.872 -19.248 -14.715 1.00 0.00 C ATOM 1871 CG GLN A 759 -9.715 -19.925 -16.067 1.00 0.00 C ATOM 1872 CD GLN A 759 -9.617 -18.931 -17.208 1.00 0.00 C ATOM 1873 OE1 GLN A 759 -10.622 -18.576 -17.825 1.00 0.00 O ATOM 1874 NE2 GLN A 759 -8.403 -18.477 -17.495 1.00 0.00 N ATOM 0 H GLN A 759 -11.488 -19.960 -12.970 1.00 0.00 H new ATOM 0 HA GLN A 759 -9.015 -21.050 -13.915 1.00 0.00 H new ATOM 0 HB2 GLN A 759 -10.909 -18.936 -14.593 1.00 0.00 H new ATOM 0 HB3 GLN A 759 -9.263 -18.344 -14.697 1.00 0.00 H new ATOM 0 HG2 GLN A 759 -8.821 -20.549 -16.055 1.00 0.00 H new ATOM 0 HG3 GLN A 759 -10.564 -20.587 -16.239 1.00 0.00 H new ATOM 0 HE21 GLN A 759 -7.598 -18.798 -16.957 1.00 0.00 H new ATOM 0 HE22 GLN A 759 -8.275 -17.807 -18.253 1.00 0.00 H new ATOM 1883 N LEU A 760 -8.959 -18.741 -11.623 1.00 0.00 N ATOM 1884 CA LEU A 760 -8.097 -18.007 -10.704 1.00 0.00 C ATOM 1885 C LEU A 760 -7.434 -18.952 -9.706 1.00 0.00 C ATOM 1886 O LEU A 760 -6.260 -18.794 -9.371 1.00 0.00 O ATOM 1887 CB LEU A 760 -8.903 -16.943 -9.957 1.00 0.00 C ATOM 1888 CG LEU A 760 -8.224 -15.584 -9.786 1.00 0.00 C ATOM 1889 CD1 LEU A 760 -9.255 -14.505 -9.492 1.00 0.00 C ATOM 1890 CD2 LEU A 760 -7.182 -15.644 -8.678 1.00 0.00 C ATOM 0 H LEU A 760 -9.953 -18.687 -11.402 1.00 0.00 H new ATOM 0 HA LEU A 760 -7.317 -17.520 -11.289 1.00 0.00 H new ATOM 0 HB2 LEU A 760 -9.845 -16.792 -10.485 1.00 0.00 H new ATOM 0 HB3 LEU A 760 -9.150 -17.330 -8.969 1.00 0.00 H new ATOM 0 HG LEU A 760 -7.720 -15.332 -10.719 1.00 0.00 H new ATOM 0 HD11 LEU A 760 -8.753 -13.545 -9.373 1.00 0.00 H new ATOM 0 HD12 LEU A 760 -9.964 -14.444 -10.318 1.00 0.00 H new ATOM 0 HD13 LEU A 760 -9.788 -14.752 -8.574 1.00 0.00 H new ATOM 0 HD21 LEU A 760 -6.709 -14.668 -8.570 1.00 0.00 H new ATOM 0 HD22 LEU A 760 -7.664 -15.919 -7.740 1.00 0.00 H new ATOM 0 HD23 LEU A 760 -6.426 -16.388 -8.929 1.00 0.00 H new ATOM 1902 N VAL A 761 -8.194 -19.936 -9.237 1.00 0.00 N ATOM 1903 CA VAL A 761 -7.680 -20.909 -8.280 1.00 0.00 C ATOM 1904 C VAL A 761 -6.685 -21.856 -8.941 1.00 0.00 C ATOM 1905 O VAL A 761 -5.693 -22.258 -8.331 1.00 0.00 O ATOM 1906 CB VAL A 761 -8.819 -21.735 -7.652 1.00 0.00 C ATOM 1907 CG1 VAL A 761 -9.598 -22.474 -8.729 1.00 0.00 C ATOM 1908 CG2 VAL A 761 -8.265 -22.706 -6.621 1.00 0.00 C ATOM 0 H VAL A 761 -9.168 -20.081 -9.504 1.00 0.00 H new ATOM 0 HA VAL A 761 -7.175 -20.345 -7.495 1.00 0.00 H new ATOM 0 HB VAL A 761 -9.503 -21.054 -7.145 1.00 0.00 H new ATOM 0 HG11 VAL A 761 -10.398 -23.052 -8.267 1.00 0.00 H new ATOM 0 HG12 VAL A 761 -10.026 -21.754 -9.427 1.00 0.00 H new ATOM 0 HG13 VAL A 761 -8.928 -23.146 -9.266 1.00 0.00 H new ATOM 0 HG21 VAL A 761 -9.083 -23.282 -6.187 1.00 0.00 H new ATOM 0 HG22 VAL A 761 -7.559 -23.384 -7.102 1.00 0.00 H new ATOM 0 HG23 VAL A 761 -7.755 -22.150 -5.834 1.00 0.00 H new ATOM 1918 N THR A 762 -6.955 -22.211 -10.194 1.00 0.00 N ATOM 1919 CA THR A 762 -6.085 -23.111 -10.938 1.00 0.00 C ATOM 1920 C THR A 762 -4.764 -22.435 -11.288 1.00 0.00 C ATOM 1921 O THR A 762 -3.718 -23.083 -11.335 1.00 0.00 O ATOM 1922 CB THR A 762 -6.758 -23.599 -12.235 1.00 0.00 C ATOM 1923 OG1 THR A 762 -5.974 -24.637 -12.834 1.00 0.00 O ATOM 1924 CG2 THR A 762 -6.928 -22.453 -13.221 1.00 0.00 C ATOM 0 H THR A 762 -7.771 -21.888 -10.714 1.00 0.00 H new ATOM 0 HA THR A 762 -5.892 -23.968 -10.293 1.00 0.00 H new ATOM 0 HB THR A 762 -7.744 -23.989 -11.981 1.00 0.00 H new ATOM 0 HG1 THR A 762 -6.410 -24.942 -13.657 1.00 0.00 H new ATOM 0 HG21 THR A 762 -7.405 -22.822 -14.129 1.00 0.00 H new ATOM 0 HG22 THR A 762 -7.550 -21.677 -12.774 1.00 0.00 H new ATOM 0 HG23 THR A 762 -5.951 -22.037 -13.468 1.00 0.00 H new ATOM 1932 N ILE A 763 -4.819 -21.130 -11.531 1.00 0.00 N ATOM 1933 CA ILE A 763 -3.626 -20.366 -11.875 1.00 0.00 C ATOM 1934 C ILE A 763 -2.657 -20.302 -10.699 1.00 0.00 C ATOM 1935 O ILE A 763 -1.442 -20.401 -10.874 1.00 0.00 O ATOM 1936 CB ILE A 763 -3.981 -18.933 -12.312 1.00 0.00 C ATOM 1937 CG1 ILE A 763 -4.587 -18.940 -13.717 1.00 0.00 C ATOM 1938 CG2 ILE A 763 -2.748 -18.044 -12.266 1.00 0.00 C ATOM 1939 CD1 ILE A 763 -3.553 -18.959 -14.821 1.00 0.00 C ATOM 0 H ILE A 763 -5.677 -20.579 -11.496 1.00 0.00 H new ATOM 0 HA ILE A 763 -3.150 -20.883 -12.708 1.00 0.00 H new ATOM 0 HB ILE A 763 -4.721 -18.531 -11.620 1.00 0.00 H new ATOM 0 HG12 ILE A 763 -5.233 -19.811 -13.821 1.00 0.00 H new ATOM 0 HG13 ILE A 763 -5.218 -18.059 -13.836 1.00 0.00 H new ATOM 0 HG21 ILE A 763 -3.016 -17.034 -12.578 1.00 0.00 H new ATOM 0 HG22 ILE A 763 -2.356 -18.018 -11.249 1.00 0.00 H new ATOM 0 HG23 ILE A 763 -1.987 -18.442 -12.938 1.00 0.00 H new ATOM 0 HD11 ILE A 763 -4.054 -18.963 -15.789 1.00 0.00 H new ATOM 0 HD12 ILE A 763 -2.921 -18.074 -14.743 1.00 0.00 H new ATOM 0 HD13 ILE A 763 -2.937 -19.854 -14.727 1.00 0.00 H new ATOM 1951 N THR A 764 -3.203 -20.137 -9.498 1.00 0.00 N ATOM 1952 CA THR A 764 -2.388 -20.060 -8.292 1.00 0.00 C ATOM 1953 C THR A 764 -1.746 -21.406 -7.975 1.00 0.00 C ATOM 1954 O THR A 764 -0.581 -21.474 -7.581 1.00 0.00 O ATOM 1955 CB THR A 764 -3.221 -19.604 -7.079 1.00 0.00 C ATOM 1956 OG1 THR A 764 -4.088 -20.661 -6.655 1.00 0.00 O ATOM 1957 CG2 THR A 764 -4.044 -18.371 -7.422 1.00 0.00 C ATOM 0 H THR A 764 -4.206 -20.054 -9.335 1.00 0.00 H new ATOM 0 HA THR A 764 -1.607 -19.324 -8.485 1.00 0.00 H new ATOM 0 HB THR A 764 -2.536 -19.351 -6.269 1.00 0.00 H new ATOM 0 HG1 THR A 764 -4.543 -21.043 -7.434 1.00 0.00 H new ATOM 0 HG21 THR A 764 -4.624 -18.067 -6.551 1.00 0.00 H new ATOM 0 HG22 THR A 764 -3.378 -17.559 -7.716 1.00 0.00 H new ATOM 0 HG23 THR A 764 -4.720 -18.602 -8.245 1.00 0.00 H new ATOM 1965 N THR A 765 -2.512 -22.478 -8.151 1.00 0.00 N ATOM 1966 CA THR A 765 -2.019 -23.823 -7.884 1.00 0.00 C ATOM 1967 C THR A 765 -0.904 -24.202 -8.852 1.00 0.00 C ATOM 1968 O THR A 765 0.133 -24.727 -8.445 1.00 0.00 O ATOM 1969 CB THR A 765 -3.147 -24.866 -7.984 1.00 0.00 C ATOM 1970 OG1 THR A 765 -4.175 -24.570 -7.031 1.00 0.00 O ATOM 1971 CG2 THR A 765 -2.611 -26.269 -7.739 1.00 0.00 C ATOM 0 H THR A 765 -3.478 -22.440 -8.478 1.00 0.00 H new ATOM 0 HA THR A 765 -1.628 -23.819 -6.867 1.00 0.00 H new ATOM 0 HB THR A 765 -3.562 -24.823 -8.991 1.00 0.00 H new ATOM 0 HG1 THR A 765 -4.743 -23.850 -7.376 1.00 0.00 H new ATOM 0 HG21 THR A 765 -3.426 -26.988 -7.815 1.00 0.00 H new ATOM 0 HG22 THR A 765 -1.850 -26.503 -8.484 1.00 0.00 H new ATOM 0 HG23 THR A 765 -2.172 -26.322 -6.743 1.00 0.00 H new ATOM 1979 N ARG A 766 -1.124 -23.932 -10.135 1.00 0.00 N ATOM 1980 CA ARG A 766 -0.137 -24.246 -11.161 1.00 0.00 C ATOM 1981 C ARG A 766 1.095 -23.357 -11.020 1.00 0.00 C ATOM 1982 O ARG A 766 2.173 -23.692 -11.512 1.00 0.00 O ATOM 1983 CB ARG A 766 -0.746 -24.074 -12.554 1.00 0.00 C ATOM 1984 CG ARG A 766 -0.976 -22.623 -12.943 1.00 0.00 C ATOM 1985 CD ARG A 766 -1.470 -22.502 -14.376 1.00 0.00 C ATOM 1986 NE ARG A 766 -0.631 -23.250 -15.309 1.00 0.00 N ATOM 1987 CZ ARG A 766 -0.998 -23.550 -16.550 1.00 0.00 C ATOM 1988 NH1 ARG A 766 -2.183 -23.167 -17.005 1.00 0.00 N ATOM 1989 NH2 ARG A 766 -0.179 -24.234 -17.339 1.00 0.00 N ATOM 0 H ARG A 766 -1.976 -23.497 -10.488 1.00 0.00 H new ATOM 0 HA ARG A 766 0.168 -25.284 -11.031 1.00 0.00 H new ATOM 0 HB2 ARG A 766 -0.088 -24.538 -13.289 1.00 0.00 H new ATOM 0 HB3 ARG A 766 -1.696 -24.607 -12.594 1.00 0.00 H new ATOM 0 HG2 ARG A 766 -1.704 -22.175 -12.267 1.00 0.00 H new ATOM 0 HG3 ARG A 766 -0.048 -22.063 -12.828 1.00 0.00 H new ATOM 0 HD2 ARG A 766 -2.495 -22.867 -14.438 1.00 0.00 H new ATOM 0 HD3 ARG A 766 -1.487 -21.451 -14.666 1.00 0.00 H new ATOM 0 HE ARG A 766 0.287 -23.559 -14.990 1.00 0.00 H new ATOM 0 HH11 ARG A 766 -2.815 -22.641 -16.402 1.00 0.00 H new ATOM 0 HH12 ARG A 766 -2.462 -23.399 -17.958 1.00 0.00 H new ATOM 0 HH21 ARG A 766 0.734 -24.530 -16.993 1.00 0.00 H new ATOM 0 HH22 ARG A 766 -0.462 -24.464 -18.292 1.00 0.00 H new ATOM 2003 N GLU A 767 0.927 -22.224 -10.346 1.00 0.00 N ATOM 2004 CA GLU A 767 2.026 -21.287 -10.142 1.00 0.00 C ATOM 2005 C GLU A 767 3.052 -21.856 -9.167 1.00 0.00 C ATOM 2006 O GLU A 767 4.248 -21.583 -9.275 1.00 0.00 O ATOM 2007 CB GLU A 767 1.496 -19.950 -9.620 1.00 0.00 C ATOM 2008 CG GLU A 767 1.079 -18.989 -10.720 1.00 0.00 C ATOM 2009 CD GLU A 767 2.253 -18.226 -11.303 1.00 0.00 C ATOM 2010 OE1 GLU A 767 3.184 -18.875 -11.824 1.00 0.00 O ATOM 2011 OE2 GLU A 767 2.240 -16.978 -11.239 1.00 0.00 O ATOM 0 H GLU A 767 0.041 -21.933 -9.932 1.00 0.00 H new ATOM 0 HA GLU A 767 2.515 -21.125 -11.103 1.00 0.00 H new ATOM 0 HB2 GLU A 767 0.642 -20.137 -8.969 1.00 0.00 H new ATOM 0 HB3 GLU A 767 2.265 -19.478 -9.009 1.00 0.00 H new ATOM 0 HG2 GLU A 767 0.581 -19.545 -11.514 1.00 0.00 H new ATOM 0 HG3 GLU A 767 0.351 -18.281 -10.323 1.00 0.00 H new ATOM 2018 N LYS A 768 2.576 -22.648 -8.212 1.00 0.00 N ATOM 2019 CA LYS A 768 3.450 -23.258 -7.216 1.00 0.00 C ATOM 2020 C LYS A 768 4.092 -22.193 -6.332 1.00 0.00 C ATOM 2021 O LYS A 768 5.274 -22.280 -5.998 1.00 0.00 O ATOM 2022 CB LYS A 768 4.536 -24.090 -7.902 1.00 0.00 C ATOM 2023 CG LYS A 768 4.035 -24.870 -9.105 1.00 0.00 C ATOM 2024 CD LYS A 768 2.910 -25.818 -8.726 1.00 0.00 C ATOM 2025 CE LYS A 768 3.313 -27.271 -8.930 1.00 0.00 C ATOM 2026 NZ LYS A 768 3.732 -27.915 -7.655 1.00 0.00 N ATOM 0 H LYS A 768 1.589 -22.883 -8.107 1.00 0.00 H new ATOM 0 HA LYS A 768 2.844 -23.911 -6.587 1.00 0.00 H new ATOM 0 HB2 LYS A 768 5.343 -23.429 -8.218 1.00 0.00 H new ATOM 0 HB3 LYS A 768 4.960 -24.787 -7.179 1.00 0.00 H new ATOM 0 HG2 LYS A 768 3.685 -24.176 -9.870 1.00 0.00 H new ATOM 0 HG3 LYS A 768 4.858 -25.436 -9.541 1.00 0.00 H new ATOM 0 HD2 LYS A 768 2.634 -25.659 -7.684 1.00 0.00 H new ATOM 0 HD3 LYS A 768 2.028 -25.596 -9.327 1.00 0.00 H new ATOM 0 HE2 LYS A 768 2.476 -27.823 -9.358 1.00 0.00 H new ATOM 0 HE3 LYS A 768 4.130 -27.324 -9.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 768 3.999 -28.904 -7.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 768 4.547 -27.404 -7.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 768 2.944 -27.888 -6.977 1.00 0.00 H new ATOM 2040 N LYS A 769 3.307 -21.190 -5.956 1.00 0.00 N ATOM 2041 CA LYS A 769 3.797 -20.110 -5.108 1.00 0.00 C ATOM 2042 C LYS A 769 3.581 -20.435 -3.633 1.00 0.00 C ATOM 2043 O LYS A 769 3.095 -19.601 -2.871 1.00 0.00 O ATOM 2044 CB LYS A 769 3.094 -18.798 -5.461 1.00 0.00 C ATOM 2045 CG LYS A 769 3.762 -17.570 -4.865 1.00 0.00 C ATOM 2046 CD LYS A 769 4.917 -17.090 -5.728 1.00 0.00 C ATOM 2047 CE LYS A 769 5.588 -15.864 -5.129 1.00 0.00 C ATOM 2048 NZ LYS A 769 6.292 -16.183 -3.856 1.00 0.00 N ATOM 0 H LYS A 769 2.327 -21.102 -6.225 1.00 0.00 H new ATOM 0 HA LYS A 769 4.867 -20.000 -5.284 1.00 0.00 H new ATOM 0 HB2 LYS A 769 3.062 -18.693 -6.545 1.00 0.00 H new ATOM 0 HB3 LYS A 769 2.062 -18.844 -5.114 1.00 0.00 H new ATOM 0 HG2 LYS A 769 3.029 -16.771 -4.760 1.00 0.00 H new ATOM 0 HG3 LYS A 769 4.126 -17.802 -3.864 1.00 0.00 H new ATOM 0 HD2 LYS A 769 5.649 -17.890 -5.836 1.00 0.00 H new ATOM 0 HD3 LYS A 769 4.552 -16.854 -6.728 1.00 0.00 H new ATOM 0 HE2 LYS A 769 6.300 -15.454 -5.845 1.00 0.00 H new ATOM 0 HE3 LYS A 769 4.839 -15.093 -4.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 769 6.874 -15.371 -3.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 769 5.592 -16.388 -3.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 769 6.902 -17.014 -3.995 1.00 0.00 H new ATOM 2062 N GLN A 770 3.947 -21.651 -3.240 1.00 0.00 N ATOM 2063 CA GLN A 770 3.793 -22.084 -1.856 1.00 0.00 C ATOM 2064 C GLN A 770 5.081 -21.864 -1.070 1.00 0.00 C ATOM 2065 O GLN A 770 6.163 -22.255 -1.510 1.00 0.00 O ATOM 2066 CB GLN A 770 3.394 -23.559 -1.803 1.00 0.00 C ATOM 2067 CG GLN A 770 2.076 -23.859 -2.498 1.00 0.00 C ATOM 2068 CD GLN A 770 2.079 -25.202 -3.202 1.00 0.00 C ATOM 2069 OE1 GLN A 770 1.935 -25.179 -4.521 1.00 0.00 O flip ATOM 2070 NE2 GLN A 770 2.211 -26.248 -2.566 1.00 0.00 N flip ATOM 0 H GLN A 770 4.352 -22.353 -3.860 1.00 0.00 H new ATOM 0 HA GLN A 770 3.005 -21.485 -1.400 1.00 0.00 H new ATOM 0 HB2 GLN A 770 4.181 -24.156 -2.263 1.00 0.00 H new ATOM 0 HB3 GLN A 770 3.325 -23.871 -0.761 1.00 0.00 H new ATOM 0 HG2 GLN A 770 1.270 -23.840 -1.764 1.00 0.00 H new ATOM 0 HG3 GLN A 770 1.865 -23.073 -3.224 1.00 0.00 H new ATOM 0 HE21 GLN A 770 2.319 -26.218 -1.552 1.00 0.00 H new ATOM 0 HE22 GLN A 770 2.213 -27.144 -3.053 1.00 0.00 H new TER 2079 GLN A 770