USER MOD reduce.3.24.130724 H: found=0, std=0, add=1179, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1182 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 788 GLN : amide:sc= -0.0392 X(o=-0.039,f=-0.039) USER MOD Set 1.2: A 790 MET CE :methyl -168:sc= 0 (180deg=0) USER MOD Single : A 789 HIS : no HD1:sc= 0.137 K(o=0.14,f=-1.2) USER MOD Single : A 791 SER OG : rot 180:sc= 0 USER MOD Single : A 793 SER OG : rot 180:sc= 0 USER MOD Single : A 795 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 801 LYS NZ :NH3+ 176:sc= -1.92 (180deg=-2.12) USER MOD Single : A 805 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 807 GLN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 808 THR OG1 : rot 180:sc= -0.168 USER MOD Single : A 810 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 815 GLN :FLIP amide:sc= -1.07 F(o=-2.3,f=-1.1) USER MOD Single : A 816 LYS NZ :NH3+ -161:sc= -0.0516 (180deg=-0.537) USER MOD Single : A 821 TYR OH : rot 180:sc= 0 USER MOD Single : A 823 TYR OH : rot -133:sc= 0.752 USER MOD Single : A 824 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.152) USER MOD Single : A 825 GLN : amide:sc= -1.62! K(o=-1.6!,f=-3) USER MOD Single : A 828 GLN : amide:sc= -0.182 X(o=-0.18,f=-0.2) USER MOD Single : A 829 ASN : amide:sc=-0.00915 K(o=-0.0091,f=-0.95) USER MOD Single : A 831 TYR OH : rot 111:sc= -1.57! USER MOD Single : A 835 HIS : no HE2:sc= -3.75! C(o=-3.8!,f=-3.6!) USER MOD Single : A 836 HIS :FLIP no HD1:sc= -1.25! C(o=-1.9!,f=-1.2!) USER MOD Single : A 845 THR OG1 : rot 180:sc= 0 USER MOD Single : A 846 TYR OH : rot 180:sc= 0 USER MOD Single : A 855 LYS NZ :NH3+ -161:sc= -0.0528 (180deg=-0.494) USER MOD Single : A 857 GLN : amide:sc= -5.29! C(o=-5.3!,f=-6!) USER MOD Single : A 859 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 860 LYS NZ :NH3+ 163:sc= -0.0256 (180deg=-0.438) USER MOD Single : A 862 THR OG1 : rot 51:sc= 0.522 USER MOD Single : A 865 GLN : amide:sc= -0.399 X(o=-0.4,f=-0.00061) USER MOD Single : A 869 TYR OH : rot 180:sc= 0 USER MOD Single : A 875 LYS NZ :NH3+ -140:sc= 0.0236 (180deg=0) USER MOD Single : A 877 ASN : amide:sc= -1.78 K(o=-1.8,f=-3.9!) USER MOD Single : A 879 ASN : amide:sc= -1.15! C(o=-1.2!,f=-6.4!) USER MOD Single : A 882 THR OG1 : rot 180:sc= -0.589 USER MOD Single : A 883 GLN : amide:sc= -0.249 X(o=-0.25,f=-0.39) USER MOD Single : A 886 MET CE :methyl -120:sc= -0.973 (180deg=-1.39) USER MOD Single : A 887 SER OG : rot 180:sc= -1.34 USER MOD Single : A 890 LYS NZ :NH3+ 138:sc= 0.611 (180deg=-1.42!) USER MOD Single : A 895 THR OG1 : rot 180:sc= 0 USER MOD Single : A 899 GLN : amide:sc= -0.714 K(o=-0.71,f=-1.4!) USER MOD Single : A 903 ASN : amide:sc= -0.273 K(o=-0.27,f=-2.1!) USER MOD Single : A 905 TYR OH : rot 180:sc= 0 USER MOD Single : A 912 THR OG1 : rot 180:sc= -0.239 USER MOD Single : A 913 SER OG : rot 180:sc= 0 USER MOD Single : A 915 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 921 THR OG1 : rot 180:sc= 0.0169 USER MOD Single : A 922 TYR OH : rot 180:sc= 0 USER MOD Single : A 927 LYS NZ :NH3+ 180:sc= -0.0153 (180deg=-0.0153) USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 788 22.198 11.639 -3.017 1.00 0.00 N ATOM 2 CA GLN A 788 22.745 10.253 -2.996 1.00 0.00 C ATOM 3 C GLN A 788 24.125 10.261 -2.347 1.00 0.00 C ATOM 4 O GLN A 788 25.041 9.580 -2.805 1.00 0.00 O ATOM 5 CB GLN A 788 22.845 9.723 -4.428 1.00 0.00 C ATOM 6 CG GLN A 788 21.570 10.076 -5.197 1.00 0.00 C ATOM 7 CD GLN A 788 20.353 9.511 -4.472 1.00 0.00 C ATOM 8 OE1 GLN A 788 19.458 10.261 -4.083 1.00 0.00 O ATOM 9 NE2 GLN A 788 20.263 8.225 -4.269 1.00 0.00 N ATOM 0 HA GLN A 788 22.083 9.606 -2.420 1.00 0.00 H new ATOM 0 HB2 GLN A 788 23.713 10.154 -4.926 1.00 0.00 H new ATOM 0 HB3 GLN A 788 22.988 8.642 -4.417 1.00 0.00 H new ATOM 0 HG2 GLN A 788 21.479 11.158 -5.290 1.00 0.00 H new ATOM 0 HG3 GLN A 788 21.621 9.673 -6.208 1.00 0.00 H new ATOM 0 HE21 GLN A 788 21.005 7.605 -4.592 1.00 0.00 H new ATOM 0 HE22 GLN A 788 19.450 7.840 -3.787 1.00 0.00 H new ATOM 20 N HIS A 789 24.266 11.037 -1.276 1.00 0.00 N ATOM 21 CA HIS A 789 25.541 11.124 -0.573 1.00 0.00 C ATOM 22 C HIS A 789 25.863 9.801 0.116 1.00 0.00 C ATOM 23 O HIS A 789 27.007 9.549 0.494 1.00 0.00 O ATOM 24 CB HIS A 789 25.490 12.244 0.467 1.00 0.00 C ATOM 25 CG HIS A 789 24.531 11.870 1.563 1.00 0.00 C ATOM 26 ND1 HIS A 789 23.157 11.981 1.414 1.00 0.00 N ATOM 27 CD2 HIS A 789 24.732 11.383 2.831 1.00 0.00 C ATOM 28 CE1 HIS A 789 22.589 11.570 2.562 1.00 0.00 C ATOM 29 NE2 HIS A 789 23.504 11.195 3.460 1.00 0.00 N ATOM 0 H HIS A 789 23.521 11.609 -0.879 1.00 0.00 H new ATOM 0 HA HIS A 789 26.322 11.342 -1.301 1.00 0.00 H new ATOM 0 HB2 HIS A 789 26.483 12.415 0.882 1.00 0.00 H new ATOM 0 HB3 HIS A 789 25.176 13.176 -0.003 1.00 0.00 H new ATOM 0 HD2 HIS A 789 25.696 11.177 3.273 1.00 0.00 H new ATOM 0 HE1 HIS A 789 21.523 11.546 2.736 1.00 0.00 H new ATOM 0 HE2 HIS A 789 23.339 10.846 4.404 1.00 0.00 H new ATOM 38 N MET A 790 24.846 8.959 0.274 1.00 0.00 N ATOM 39 CA MET A 790 25.030 7.662 0.917 1.00 0.00 C ATOM 40 C MET A 790 25.939 6.769 0.078 1.00 0.00 C ATOM 41 O MET A 790 26.399 5.725 0.540 1.00 0.00 O ATOM 42 CB MET A 790 23.673 6.981 1.127 1.00 0.00 C ATOM 43 CG MET A 790 23.020 6.680 -0.225 1.00 0.00 C ATOM 44 SD MET A 790 21.375 5.975 0.048 1.00 0.00 S ATOM 45 CE MET A 790 20.943 5.722 -1.691 1.00 0.00 C ATOM 0 H MET A 790 23.892 9.150 -0.032 1.00 0.00 H new ATOM 0 HA MET A 790 25.502 7.822 1.886 1.00 0.00 H new ATOM 0 HB2 MET A 790 23.804 6.057 1.690 1.00 0.00 H new ATOM 0 HB3 MET A 790 23.022 7.625 1.719 1.00 0.00 H new ATOM 0 HG2 MET A 790 22.943 7.593 -0.816 1.00 0.00 H new ATOM 0 HG3 MET A 790 23.637 5.983 -0.793 1.00 0.00 H new ATOM 0 HE1 MET A 790 19.881 5.490 -1.772 1.00 0.00 H new ATOM 0 HE2 MET A 790 21.161 6.629 -2.256 1.00 0.00 H new ATOM 0 HE3 MET A 790 21.527 4.894 -2.094 1.00 0.00 H new ATOM 55 N SER A 791 26.192 7.188 -1.158 1.00 0.00 N ATOM 56 CA SER A 791 27.045 6.419 -2.056 1.00 0.00 C ATOM 57 C SER A 791 28.443 6.265 -1.467 1.00 0.00 C ATOM 58 O SER A 791 28.985 7.197 -0.875 1.00 0.00 O ATOM 59 CB SER A 791 27.136 7.116 -3.413 1.00 0.00 C ATOM 60 OG SER A 791 28.025 6.393 -4.254 1.00 0.00 O ATOM 0 H SER A 791 25.821 8.050 -1.558 1.00 0.00 H new ATOM 0 HA SER A 791 26.606 5.429 -2.184 1.00 0.00 H new ATOM 0 HB2 SER A 791 26.149 7.174 -3.872 1.00 0.00 H new ATOM 0 HB3 SER A 791 27.489 8.139 -3.286 1.00 0.00 H new ATOM 0 HG SER A 791 28.084 6.837 -5.126 1.00 0.00 H new ATOM 66 N GLY A 792 29.015 5.077 -1.629 1.00 0.00 N ATOM 67 CA GLY A 792 30.346 4.800 -1.108 1.00 0.00 C ATOM 68 C GLY A 792 30.256 3.990 0.178 1.00 0.00 C ATOM 69 O GLY A 792 29.334 4.169 0.974 1.00 0.00 O ATOM 0 H GLY A 792 28.579 4.294 -2.115 1.00 0.00 H new ATOM 0 HA2 GLY A 792 30.927 4.252 -1.850 1.00 0.00 H new ATOM 0 HA3 GLY A 792 30.871 5.736 -0.919 1.00 0.00 H new ATOM 73 N SER A 793 31.213 3.093 0.372 1.00 0.00 N ATOM 74 CA SER A 793 31.229 2.250 1.562 1.00 0.00 C ATOM 75 C SER A 793 29.885 1.547 1.726 1.00 0.00 C ATOM 76 O SER A 793 29.408 1.348 2.842 1.00 0.00 O ATOM 77 CB SER A 793 31.520 3.097 2.802 1.00 0.00 C ATOM 78 OG SER A 793 32.788 3.723 2.657 1.00 0.00 O ATOM 0 H SER A 793 31.985 2.930 -0.275 1.00 0.00 H new ATOM 0 HA SER A 793 32.012 1.501 1.448 1.00 0.00 H new ATOM 0 HB2 SER A 793 30.743 3.850 2.933 1.00 0.00 H new ATOM 0 HB3 SER A 793 31.511 2.471 3.694 1.00 0.00 H new ATOM 0 HG SER A 793 32.976 4.268 3.449 1.00 0.00 H new ATOM 84 N GLU A 794 29.283 1.174 0.600 1.00 0.00 N ATOM 85 CA GLU A 794 27.993 0.494 0.619 1.00 0.00 C ATOM 86 C GLU A 794 28.127 -0.884 1.262 1.00 0.00 C ATOM 87 O GLU A 794 29.099 -1.600 1.023 1.00 0.00 O ATOM 88 CB GLU A 794 27.456 0.355 -0.812 1.00 0.00 C ATOM 89 CG GLU A 794 26.074 -0.314 -0.801 1.00 0.00 C ATOM 90 CD GLU A 794 25.076 0.550 -0.036 1.00 0.00 C ATOM 91 OE1 GLU A 794 25.325 1.737 0.093 1.00 0.00 O ATOM 92 OE2 GLU A 794 24.076 0.010 0.411 1.00 0.00 O ATOM 0 H GLU A 794 29.666 1.330 -0.332 1.00 0.00 H new ATOM 0 HA GLU A 794 27.293 1.086 1.208 1.00 0.00 H new ATOM 0 HB2 GLU A 794 27.388 1.338 -1.279 1.00 0.00 H new ATOM 0 HB3 GLU A 794 28.149 -0.236 -1.412 1.00 0.00 H new ATOM 0 HG2 GLU A 794 25.727 -0.465 -1.823 1.00 0.00 H new ATOM 0 HG3 GLU A 794 26.142 -1.299 -0.339 1.00 0.00 H new ATOM 99 N MET A 795 27.143 -1.247 2.077 1.00 0.00 N ATOM 100 CA MET A 795 27.159 -2.539 2.749 1.00 0.00 C ATOM 101 C MET A 795 25.758 -3.142 2.774 1.00 0.00 C ATOM 102 O MET A 795 24.766 -2.427 2.622 1.00 0.00 O ATOM 103 CB MET A 795 27.676 -2.377 4.182 1.00 0.00 C ATOM 104 CG MET A 795 26.925 -1.238 4.873 1.00 0.00 C ATOM 105 SD MET A 795 27.988 0.226 4.953 1.00 0.00 S ATOM 106 CE MET A 795 26.819 1.308 5.811 1.00 0.00 C ATOM 0 H MET A 795 26.330 -0.669 2.287 1.00 0.00 H new ATOM 0 HA MET A 795 27.822 -3.208 2.200 1.00 0.00 H new ATOM 0 HB2 MET A 795 27.538 -3.306 4.736 1.00 0.00 H new ATOM 0 HB3 MET A 795 28.746 -2.167 4.172 1.00 0.00 H new ATOM 0 HG2 MET A 795 26.011 -1.007 4.327 1.00 0.00 H new ATOM 0 HG3 MET A 795 26.628 -1.540 5.877 1.00 0.00 H new ATOM 0 HE1 MET A 795 27.276 2.285 5.968 1.00 0.00 H new ATOM 0 HE2 MET A 795 25.918 1.421 5.208 1.00 0.00 H new ATOM 0 HE3 MET A 795 26.558 0.871 6.775 1.00 0.00 H new ATOM 116 N ARG A 796 25.684 -4.458 2.959 1.00 0.00 N ATOM 117 CA ARG A 796 24.396 -5.144 2.994 1.00 0.00 C ATOM 118 C ARG A 796 24.319 -6.077 4.209 1.00 0.00 C ATOM 119 O ARG A 796 25.335 -6.632 4.629 1.00 0.00 O ATOM 120 CB ARG A 796 24.225 -5.976 1.721 1.00 0.00 C ATOM 121 CG ARG A 796 24.238 -5.059 0.493 1.00 0.00 C ATOM 122 CD ARG A 796 24.102 -5.910 -0.774 1.00 0.00 C ATOM 123 NE ARG A 796 24.133 -5.064 -1.964 1.00 0.00 N ATOM 124 CZ ARG A 796 24.031 -5.590 -3.183 1.00 0.00 C ATOM 125 NH1 ARG A 796 23.904 -6.881 -3.329 1.00 0.00 N ATOM 126 NH2 ARG A 796 24.059 -4.814 -4.232 1.00 0.00 N ATOM 0 H ARG A 796 26.493 -5.066 3.086 1.00 0.00 H new ATOM 0 HA ARG A 796 23.606 -4.396 3.064 1.00 0.00 H new ATOM 0 HB2 ARG A 796 25.027 -6.711 1.646 1.00 0.00 H new ATOM 0 HB3 ARG A 796 23.287 -6.531 1.762 1.00 0.00 H new ATOM 0 HG2 ARG A 796 23.420 -4.341 0.552 1.00 0.00 H new ATOM 0 HG3 ARG A 796 25.164 -4.486 0.462 1.00 0.00 H new ATOM 0 HD2 ARG A 796 24.911 -6.639 -0.818 1.00 0.00 H new ATOM 0 HD3 ARG A 796 23.168 -6.471 -0.744 1.00 0.00 H new ATOM 0 HE ARG A 796 24.234 -4.054 -1.860 1.00 0.00 H new ATOM 0 HH11 ARG A 796 23.883 -7.487 -2.509 1.00 0.00 H new ATOM 0 HH12 ARG A 796 23.826 -7.283 -4.263 1.00 0.00 H new ATOM 0 HH21 ARG A 796 24.159 -3.805 -4.118 1.00 0.00 H new ATOM 0 HH22 ARG A 796 23.981 -5.216 -5.166 1.00 0.00 H new ATOM 140 N PRO A 797 23.148 -6.279 4.774 1.00 0.00 N ATOM 141 CA PRO A 797 22.979 -7.188 5.947 1.00 0.00 C ATOM 142 C PRO A 797 23.002 -8.652 5.535 1.00 0.00 C ATOM 143 O PRO A 797 22.525 -9.008 4.460 1.00 0.00 O ATOM 144 CB PRO A 797 21.602 -6.815 6.487 1.00 0.00 C ATOM 145 CG PRO A 797 20.842 -6.358 5.291 1.00 0.00 C ATOM 146 CD PRO A 797 21.859 -5.681 4.373 1.00 0.00 C ATOM 0 HA PRO A 797 23.782 -7.075 6.675 1.00 0.00 H new ATOM 0 HB2 PRO A 797 21.118 -7.668 6.962 1.00 0.00 H new ATOM 0 HB3 PRO A 797 21.670 -6.028 7.238 1.00 0.00 H new ATOM 0 HG2 PRO A 797 20.364 -7.199 4.789 1.00 0.00 H new ATOM 0 HG3 PRO A 797 20.051 -5.664 5.574 1.00 0.00 H new ATOM 0 HD2 PRO A 797 21.639 -5.872 3.323 1.00 0.00 H new ATOM 0 HD3 PRO A 797 21.861 -4.599 4.507 1.00 0.00 H new ATOM 154 N ALA A 798 23.545 -9.503 6.393 1.00 0.00 N ATOM 155 CA ALA A 798 23.607 -10.927 6.106 1.00 0.00 C ATOM 156 C ALA A 798 23.324 -11.698 7.389 1.00 0.00 C ATOM 157 O ALA A 798 23.531 -11.175 8.485 1.00 0.00 O ATOM 158 CB ALA A 798 24.993 -11.294 5.574 1.00 0.00 C ATOM 0 H ALA A 798 23.948 -9.233 7.290 1.00 0.00 H new ATOM 0 HA ALA A 798 22.865 -11.182 5.349 1.00 0.00 H new ATOM 0 HB1 ALA A 798 25.030 -12.363 5.362 1.00 0.00 H new ATOM 0 HB2 ALA A 798 25.191 -10.735 4.659 1.00 0.00 H new ATOM 0 HB3 ALA A 798 25.747 -11.046 6.321 1.00 0.00 H new ATOM 164 N ARG A 799 22.851 -12.932 7.256 1.00 0.00 N ATOM 165 CA ARG A 799 22.548 -13.755 8.424 1.00 0.00 C ATOM 166 C ARG A 799 23.425 -14.997 8.423 1.00 0.00 C ATOM 167 O ARG A 799 23.548 -15.678 7.406 1.00 0.00 O ATOM 168 CB ARG A 799 21.072 -14.158 8.410 1.00 0.00 C ATOM 169 CG ARG A 799 20.755 -15.021 9.634 1.00 0.00 C ATOM 170 CD ARG A 799 19.249 -15.278 9.693 1.00 0.00 C ATOM 171 NE ARG A 799 18.928 -16.156 10.811 1.00 0.00 N ATOM 172 CZ ARG A 799 17.667 -16.427 11.130 1.00 0.00 C ATOM 173 NH1 ARG A 799 16.693 -15.913 10.429 1.00 0.00 N ATOM 174 NH2 ARG A 799 17.401 -17.208 12.142 1.00 0.00 N ATOM 0 H ARG A 799 22.670 -13.383 6.359 1.00 0.00 H new ATOM 0 HA ARG A 799 22.749 -13.179 9.327 1.00 0.00 H new ATOM 0 HB2 ARG A 799 20.443 -13.268 8.409 1.00 0.00 H new ATOM 0 HB3 ARG A 799 20.845 -14.709 7.497 1.00 0.00 H new ATOM 0 HG2 ARG A 799 21.295 -15.966 9.577 1.00 0.00 H new ATOM 0 HG3 ARG A 799 21.086 -14.519 10.543 1.00 0.00 H new ATOM 0 HD2 ARG A 799 18.716 -14.333 9.799 1.00 0.00 H new ATOM 0 HD3 ARG A 799 18.914 -15.730 8.759 1.00 0.00 H new ATOM 0 HE ARG A 799 19.684 -16.569 11.357 1.00 0.00 H new ATOM 0 HH11 ARG A 799 16.900 -15.304 9.637 1.00 0.00 H new ATOM 0 HH12 ARG A 799 15.725 -16.120 10.673 1.00 0.00 H new ATOM 0 HH21 ARG A 799 18.162 -17.611 12.689 1.00 0.00 H new ATOM 0 HH22 ARG A 799 16.432 -17.415 12.386 1.00 0.00 H new ATOM 188 N ALA A 800 24.035 -15.294 9.564 1.00 0.00 N ATOM 189 CA ALA A 800 24.894 -16.464 9.655 1.00 0.00 C ATOM 190 C ALA A 800 24.053 -17.728 9.620 1.00 0.00 C ATOM 191 O ALA A 800 23.223 -17.960 10.501 1.00 0.00 O ATOM 192 CB ALA A 800 25.712 -16.420 10.947 1.00 0.00 C ATOM 0 H ALA A 800 23.953 -14.751 10.424 1.00 0.00 H new ATOM 0 HA ALA A 800 25.577 -16.465 8.805 1.00 0.00 H new ATOM 0 HB1 ALA A 800 26.351 -17.301 11.003 1.00 0.00 H new ATOM 0 HB2 ALA A 800 26.330 -15.522 10.956 1.00 0.00 H new ATOM 0 HB3 ALA A 800 25.038 -16.405 11.804 1.00 0.00 H new ATOM 198 N LYS A 801 24.271 -18.546 8.599 1.00 0.00 N ATOM 199 CA LYS A 801 23.528 -19.788 8.459 1.00 0.00 C ATOM 200 C LYS A 801 23.909 -20.735 9.583 1.00 0.00 C ATOM 201 O LYS A 801 23.071 -21.455 10.124 1.00 0.00 O ATOM 202 CB LYS A 801 23.828 -20.431 7.104 1.00 0.00 C ATOM 203 CG LYS A 801 22.838 -21.568 6.850 1.00 0.00 C ATOM 204 CD LYS A 801 23.055 -22.125 5.440 1.00 0.00 C ATOM 205 CE LYS A 801 21.993 -21.560 4.497 1.00 0.00 C ATOM 206 NZ LYS A 801 21.958 -20.075 4.625 1.00 0.00 N ATOM 0 H LYS A 801 24.952 -18.372 7.860 1.00 0.00 H new ATOM 0 HA LYS A 801 22.460 -19.576 8.514 1.00 0.00 H new ATOM 0 HB2 LYS A 801 23.754 -19.686 6.312 1.00 0.00 H new ATOM 0 HB3 LYS A 801 24.849 -20.813 7.089 1.00 0.00 H new ATOM 0 HG2 LYS A 801 22.975 -22.357 7.590 1.00 0.00 H new ATOM 0 HG3 LYS A 801 21.816 -21.206 6.957 1.00 0.00 H new ATOM 0 HD2 LYS A 801 24.050 -21.861 5.083 1.00 0.00 H new ATOM 0 HD3 LYS A 801 23.000 -23.214 5.456 1.00 0.00 H new ATOM 0 HE2 LYS A 801 22.217 -21.842 3.468 1.00 0.00 H new ATOM 0 HE3 LYS A 801 21.016 -21.980 4.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 801 21.285 -19.683 3.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 801 21.659 -19.816 5.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 801 22.906 -19.688 4.441 1.00 0.00 H new ATOM 220 N PHE A 802 25.191 -20.725 9.919 1.00 0.00 N ATOM 221 CA PHE A 802 25.708 -21.580 10.980 1.00 0.00 C ATOM 222 C PHE A 802 26.770 -20.850 11.798 1.00 0.00 C ATOM 223 O PHE A 802 27.176 -19.738 11.459 1.00 0.00 O ATOM 224 CB PHE A 802 26.301 -22.862 10.392 1.00 0.00 C ATOM 225 CG PHE A 802 25.192 -23.750 9.881 1.00 0.00 C ATOM 226 CD1 PHE A 802 24.377 -24.440 10.788 1.00 0.00 C ATOM 227 CD2 PHE A 802 24.978 -23.887 8.505 1.00 0.00 C ATOM 228 CE1 PHE A 802 23.351 -25.268 10.318 1.00 0.00 C ATOM 229 CE2 PHE A 802 23.951 -24.717 8.035 1.00 0.00 C ATOM 230 CZ PHE A 802 23.138 -25.407 8.941 1.00 0.00 C ATOM 0 H PHE A 802 25.893 -20.135 9.473 1.00 0.00 H new ATOM 0 HA PHE A 802 24.878 -21.839 11.637 1.00 0.00 H new ATOM 0 HB2 PHE A 802 26.987 -22.618 9.581 1.00 0.00 H new ATOM 0 HB3 PHE A 802 26.880 -23.388 11.151 1.00 0.00 H new ATOM 0 HD1 PHE A 802 24.540 -24.333 11.850 1.00 0.00 H new ATOM 0 HD2 PHE A 802 25.604 -23.353 7.805 1.00 0.00 H new ATOM 0 HE1 PHE A 802 22.723 -25.800 11.018 1.00 0.00 H new ATOM 0 HE2 PHE A 802 23.787 -24.824 6.973 1.00 0.00 H new ATOM 0 HZ PHE A 802 22.347 -26.046 8.578 1.00 0.00 H new ATOM 240 N ASP A 803 27.231 -21.497 12.864 1.00 0.00 N ATOM 241 CA ASP A 803 28.264 -20.913 13.705 1.00 0.00 C ATOM 242 C ASP A 803 29.641 -21.179 13.106 1.00 0.00 C ATOM 243 O ASP A 803 29.910 -22.267 12.595 1.00 0.00 O ATOM 244 CB ASP A 803 28.184 -21.483 15.123 1.00 0.00 C ATOM 245 CG ASP A 803 28.361 -22.996 15.098 1.00 0.00 C ATOM 246 OD1 ASP A 803 28.526 -23.539 14.019 1.00 0.00 O ATOM 247 OD2 ASP A 803 28.326 -23.593 16.162 1.00 0.00 O ATOM 0 H ASP A 803 26.908 -22.417 13.162 1.00 0.00 H new ATOM 0 HA ASP A 803 28.105 -19.836 13.755 1.00 0.00 H new ATOM 0 HB2 ASP A 803 28.954 -21.031 15.748 1.00 0.00 H new ATOM 0 HB3 ASP A 803 27.222 -21.230 15.570 1.00 0.00 H new ATOM 252 N PHE A 804 30.491 -20.164 13.145 1.00 0.00 N ATOM 253 CA PHE A 804 31.834 -20.271 12.571 1.00 0.00 C ATOM 254 C PHE A 804 32.888 -19.824 13.580 1.00 0.00 C ATOM 255 O PHE A 804 32.750 -18.781 14.211 1.00 0.00 O ATOM 256 CB PHE A 804 31.879 -19.414 11.301 1.00 0.00 C ATOM 257 CG PHE A 804 33.234 -19.484 10.635 1.00 0.00 C ATOM 258 CD1 PHE A 804 33.699 -20.698 10.119 1.00 0.00 C ATOM 259 CD2 PHE A 804 34.005 -18.323 10.497 1.00 0.00 C ATOM 260 CE1 PHE A 804 34.937 -20.751 9.469 1.00 0.00 C ATOM 261 CE2 PHE A 804 35.243 -18.375 9.851 1.00 0.00 C ATOM 262 CZ PHE A 804 35.710 -19.591 9.334 1.00 0.00 C ATOM 0 H PHE A 804 30.281 -19.259 13.565 1.00 0.00 H new ATOM 0 HA PHE A 804 32.055 -21.308 12.319 1.00 0.00 H new ATOM 0 HB2 PHE A 804 31.112 -19.753 10.605 1.00 0.00 H new ATOM 0 HB3 PHE A 804 31.648 -18.378 11.551 1.00 0.00 H new ATOM 0 HD1 PHE A 804 33.103 -21.593 10.222 1.00 0.00 H new ATOM 0 HD2 PHE A 804 33.642 -17.385 10.891 1.00 0.00 H new ATOM 0 HE1 PHE A 804 35.297 -21.688 9.071 1.00 0.00 H new ATOM 0 HE2 PHE A 804 35.839 -17.480 9.750 1.00 0.00 H new ATOM 0 HZ PHE A 804 36.665 -19.634 8.832 1.00 0.00 H new ATOM 272 N LYS A 805 33.929 -20.640 13.747 1.00 0.00 N ATOM 273 CA LYS A 805 34.986 -20.332 14.703 1.00 0.00 C ATOM 274 C LYS A 805 36.202 -19.715 14.017 1.00 0.00 C ATOM 275 O LYS A 805 36.620 -20.158 12.947 1.00 0.00 O ATOM 276 CB LYS A 805 35.416 -21.606 15.433 1.00 0.00 C ATOM 277 CG LYS A 805 35.525 -22.755 14.429 1.00 0.00 C ATOM 278 CD LYS A 805 36.138 -23.979 15.117 1.00 0.00 C ATOM 279 CE LYS A 805 37.655 -23.981 14.906 1.00 0.00 C ATOM 280 NZ LYS A 805 38.246 -25.182 15.559 1.00 0.00 N ATOM 0 H LYS A 805 34.060 -21.513 13.235 1.00 0.00 H new ATOM 0 HA LYS A 805 34.587 -19.608 15.414 1.00 0.00 H new ATOM 0 HB2 LYS A 805 36.374 -21.449 15.928 1.00 0.00 H new ATOM 0 HB3 LYS A 805 34.693 -21.855 16.210 1.00 0.00 H new ATOM 0 HG2 LYS A 805 34.539 -23.002 14.035 1.00 0.00 H new ATOM 0 HG3 LYS A 805 36.141 -22.454 13.582 1.00 0.00 H new ATOM 0 HD2 LYS A 805 35.909 -23.963 16.183 1.00 0.00 H new ATOM 0 HD3 LYS A 805 35.703 -24.893 14.712 1.00 0.00 H new ATOM 0 HE2 LYS A 805 37.885 -23.983 13.840 1.00 0.00 H new ATOM 0 HE3 LYS A 805 38.092 -23.074 15.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 805 39.276 -25.183 15.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 805 38.038 -25.161 16.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 805 37.837 -26.042 15.140 1.00 0.00 H new ATOM 294 N ALA A 806 36.760 -18.691 14.653 1.00 0.00 N ATOM 295 CA ALA A 806 37.929 -18.004 14.118 1.00 0.00 C ATOM 296 C ALA A 806 39.146 -18.923 14.085 1.00 0.00 C ATOM 297 O ALA A 806 39.425 -19.644 15.044 1.00 0.00 O ATOM 298 CB ALA A 806 38.248 -16.775 14.972 1.00 0.00 C ATOM 0 H ALA A 806 36.421 -18.318 15.540 1.00 0.00 H new ATOM 0 HA ALA A 806 37.698 -17.698 13.098 1.00 0.00 H new ATOM 0 HB1 ALA A 806 39.123 -16.267 14.566 1.00 0.00 H new ATOM 0 HB2 ALA A 806 37.396 -16.095 14.963 1.00 0.00 H new ATOM 0 HB3 ALA A 806 38.452 -17.087 15.996 1.00 0.00 H new ATOM 304 N GLN A 807 39.869 -18.873 12.974 1.00 0.00 N ATOM 305 CA GLN A 807 41.071 -19.684 12.805 1.00 0.00 C ATOM 306 C GLN A 807 42.303 -18.789 12.839 1.00 0.00 C ATOM 307 O GLN A 807 43.404 -19.230 13.171 1.00 0.00 O ATOM 308 CB GLN A 807 41.019 -20.420 11.467 1.00 0.00 C ATOM 309 CG GLN A 807 39.792 -21.331 11.431 1.00 0.00 C ATOM 310 CD GLN A 807 39.718 -22.055 10.091 1.00 0.00 C ATOM 311 OE1 GLN A 807 40.731 -22.541 9.591 1.00 0.00 O ATOM 312 NE2 GLN A 807 38.571 -22.152 9.477 1.00 0.00 N ATOM 0 H GLN A 807 39.645 -18.280 12.175 1.00 0.00 H new ATOM 0 HA GLN A 807 41.124 -20.411 13.616 1.00 0.00 H new ATOM 0 HB2 GLN A 807 40.976 -19.703 10.647 1.00 0.00 H new ATOM 0 HB3 GLN A 807 41.926 -21.009 11.329 1.00 0.00 H new ATOM 0 HG2 GLN A 807 39.844 -22.056 12.243 1.00 0.00 H new ATOM 0 HG3 GLN A 807 38.888 -20.743 11.586 1.00 0.00 H new ATOM 0 HE21 GLN A 807 37.733 -21.748 9.895 1.00 0.00 H new ATOM 0 HE22 GLN A 807 38.512 -22.632 8.579 1.00 0.00 H new ATOM 321 N THR A 808 42.096 -17.523 12.489 1.00 0.00 N ATOM 322 CA THR A 808 43.177 -16.544 12.472 1.00 0.00 C ATOM 323 C THR A 808 42.763 -15.300 13.251 1.00 0.00 C ATOM 324 O THR A 808 41.592 -15.137 13.594 1.00 0.00 O ATOM 325 CB THR A 808 43.515 -16.156 11.031 1.00 0.00 C ATOM 326 OG1 THR A 808 42.381 -15.546 10.428 1.00 0.00 O ATOM 327 CG2 THR A 808 43.907 -17.404 10.239 1.00 0.00 C ATOM 0 H THR A 808 41.187 -17.151 12.213 1.00 0.00 H new ATOM 0 HA THR A 808 44.057 -16.987 12.938 1.00 0.00 H new ATOM 0 HB THR A 808 44.349 -15.455 11.031 1.00 0.00 H new ATOM 0 HG1 THR A 808 42.596 -15.295 9.505 1.00 0.00 H new ATOM 0 HG21 THR A 808 44.147 -17.124 9.213 1.00 0.00 H new ATOM 0 HG22 THR A 808 44.778 -17.870 10.701 1.00 0.00 H new ATOM 0 HG23 THR A 808 43.076 -18.110 10.237 1.00 0.00 H new ATOM 335 N LEU A 809 43.725 -14.430 13.540 1.00 0.00 N ATOM 336 CA LEU A 809 43.428 -13.218 14.292 1.00 0.00 C ATOM 337 C LEU A 809 42.426 -12.352 13.537 1.00 0.00 C ATOM 338 O LEU A 809 41.489 -11.816 14.129 1.00 0.00 O ATOM 339 CB LEU A 809 44.713 -12.420 14.531 1.00 0.00 C ATOM 340 CG LEU A 809 45.618 -13.176 15.512 1.00 0.00 C ATOM 341 CD1 LEU A 809 46.972 -12.474 15.596 1.00 0.00 C ATOM 342 CD2 LEU A 809 44.979 -13.216 16.906 1.00 0.00 C ATOM 0 H LEU A 809 44.702 -14.539 13.270 1.00 0.00 H new ATOM 0 HA LEU A 809 42.996 -13.506 15.250 1.00 0.00 H new ATOM 0 HB2 LEU A 809 45.235 -12.263 13.587 1.00 0.00 H new ATOM 0 HB3 LEU A 809 44.471 -11.435 14.930 1.00 0.00 H new ATOM 0 HG LEU A 809 45.750 -14.197 15.155 1.00 0.00 H new ATOM 0 HD11 LEU A 809 47.617 -13.010 16.293 1.00 0.00 H new ATOM 0 HD12 LEU A 809 47.436 -12.459 14.610 1.00 0.00 H new ATOM 0 HD13 LEU A 809 46.831 -11.451 15.946 1.00 0.00 H new ATOM 0 HD21 LEU A 809 45.633 -13.756 17.591 1.00 0.00 H new ATOM 0 HD22 LEU A 809 44.834 -12.199 17.269 1.00 0.00 H new ATOM 0 HD23 LEU A 809 44.015 -13.722 16.850 1.00 0.00 H new ATOM 354 N LYS A 810 42.616 -12.229 12.228 1.00 0.00 N ATOM 355 CA LYS A 810 41.705 -11.438 11.409 1.00 0.00 C ATOM 356 C LYS A 810 40.315 -12.068 11.428 1.00 0.00 C ATOM 357 O LYS A 810 39.305 -11.374 11.530 1.00 0.00 O ATOM 358 CB LYS A 810 42.225 -11.354 9.970 1.00 0.00 C ATOM 359 CG LYS A 810 41.312 -10.440 9.141 1.00 0.00 C ATOM 360 CD LYS A 810 41.784 -10.395 7.682 1.00 0.00 C ATOM 361 CE LYS A 810 43.030 -9.510 7.549 1.00 0.00 C ATOM 362 NZ LYS A 810 43.323 -9.287 6.107 1.00 0.00 N ATOM 0 H LYS A 810 43.384 -12.662 11.715 1.00 0.00 H new ATOM 0 HA LYS A 810 41.645 -10.429 11.818 1.00 0.00 H new ATOM 0 HB2 LYS A 810 43.244 -10.968 9.964 1.00 0.00 H new ATOM 0 HB3 LYS A 810 42.258 -12.349 9.527 1.00 0.00 H new ATOM 0 HG2 LYS A 810 40.285 -10.803 9.187 1.00 0.00 H new ATOM 0 HG3 LYS A 810 41.314 -9.435 9.562 1.00 0.00 H new ATOM 0 HD2 LYS A 810 42.008 -11.404 7.335 1.00 0.00 H new ATOM 0 HD3 LYS A 810 40.987 -10.009 7.047 1.00 0.00 H new ATOM 0 HE2 LYS A 810 42.868 -8.556 8.051 1.00 0.00 H new ATOM 0 HE3 LYS A 810 43.882 -9.985 8.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 810 44.167 -8.687 6.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 810 43.494 -10.201 5.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 810 42.512 -8.816 5.657 1.00 0.00 H new ATOM 376 N GLU A 811 40.284 -13.393 11.327 1.00 0.00 N ATOM 377 CA GLU A 811 39.035 -14.135 11.329 1.00 0.00 C ATOM 378 C GLU A 811 38.366 -14.022 12.693 1.00 0.00 C ATOM 379 O GLU A 811 39.007 -14.223 13.725 1.00 0.00 O ATOM 380 CB GLU A 811 39.330 -15.603 11.019 1.00 0.00 C ATOM 381 CG GLU A 811 38.034 -16.344 10.691 1.00 0.00 C ATOM 382 CD GLU A 811 38.332 -17.833 10.530 1.00 0.00 C ATOM 383 OE1 GLU A 811 39.355 -18.147 9.945 1.00 0.00 O ATOM 384 OE2 GLU A 811 37.545 -18.635 11.002 1.00 0.00 O ATOM 0 H GLU A 811 41.117 -13.975 11.242 1.00 0.00 H new ATOM 0 HA GLU A 811 38.365 -13.725 10.574 1.00 0.00 H new ATOM 0 HB2 GLU A 811 40.020 -15.673 10.178 1.00 0.00 H new ATOM 0 HB3 GLU A 811 39.819 -16.071 11.873 1.00 0.00 H new ATOM 0 HG2 GLU A 811 37.303 -16.191 11.485 1.00 0.00 H new ATOM 0 HG3 GLU A 811 37.597 -15.948 9.775 1.00 0.00 H new ATOM 391 N LEU A 812 37.079 -13.694 12.689 1.00 0.00 N ATOM 392 CA LEU A 812 36.326 -13.550 13.931 1.00 0.00 C ATOM 393 C LEU A 812 35.225 -14.608 14.014 1.00 0.00 C ATOM 394 O LEU A 812 34.713 -15.049 12.985 1.00 0.00 O ATOM 395 CB LEU A 812 35.707 -12.153 13.983 1.00 0.00 C ATOM 396 CG LEU A 812 36.811 -11.098 14.034 1.00 0.00 C ATOM 397 CD1 LEU A 812 36.176 -9.713 13.958 1.00 0.00 C ATOM 398 CD2 LEU A 812 37.605 -11.221 15.341 1.00 0.00 C ATOM 0 H LEU A 812 36.536 -13.523 11.843 1.00 0.00 H new ATOM 0 HA LEU A 812 37.001 -13.687 14.776 1.00 0.00 H new ATOM 0 HB2 LEU A 812 35.078 -11.992 13.108 1.00 0.00 H new ATOM 0 HB3 LEU A 812 35.064 -12.063 14.859 1.00 0.00 H new ATOM 0 HG LEU A 812 37.490 -11.248 13.194 1.00 0.00 H new ATOM 0 HD11 LEU A 812 36.956 -8.953 13.994 1.00 0.00 H new ATOM 0 HD12 LEU A 812 35.620 -9.619 13.025 1.00 0.00 H new ATOM 0 HD13 LEU A 812 35.498 -9.577 14.800 1.00 0.00 H new ATOM 0 HD21 LEU A 812 38.388 -10.463 15.364 1.00 0.00 H new ATOM 0 HD22 LEU A 812 36.935 -11.076 16.189 1.00 0.00 H new ATOM 0 HD23 LEU A 812 38.057 -12.211 15.401 1.00 0.00 H new ATOM 410 N PRO A 813 34.855 -15.032 15.200 1.00 0.00 N ATOM 411 CA PRO A 813 33.795 -16.068 15.377 1.00 0.00 C ATOM 412 C PRO A 813 32.403 -15.561 15.005 1.00 0.00 C ATOM 413 O PRO A 813 32.092 -14.382 15.169 1.00 0.00 O ATOM 414 CB PRO A 813 33.870 -16.416 16.866 1.00 0.00 C ATOM 415 CG PRO A 813 34.438 -15.202 17.519 1.00 0.00 C ATOM 416 CD PRO A 813 35.394 -14.586 16.502 1.00 0.00 C ATOM 0 HA PRO A 813 33.958 -16.924 14.723 1.00 0.00 H new ATOM 0 HB2 PRO A 813 32.884 -16.654 17.266 1.00 0.00 H new ATOM 0 HB3 PRO A 813 34.502 -17.288 17.036 1.00 0.00 H new ATOM 0 HG2 PRO A 813 33.650 -14.499 17.789 1.00 0.00 H new ATOM 0 HG3 PRO A 813 34.962 -15.463 18.439 1.00 0.00 H new ATOM 0 HD2 PRO A 813 35.412 -13.499 16.577 1.00 0.00 H new ATOM 0 HD3 PRO A 813 36.416 -14.933 16.652 1.00 0.00 H new ATOM 424 N LEU A 814 31.568 -16.472 14.515 1.00 0.00 N ATOM 425 CA LEU A 814 30.202 -16.141 14.129 1.00 0.00 C ATOM 426 C LEU A 814 29.255 -17.194 14.696 1.00 0.00 C ATOM 427 O LEU A 814 29.618 -18.366 14.791 1.00 0.00 O ATOM 428 CB LEU A 814 30.081 -16.102 12.597 1.00 0.00 C ATOM 429 CG LEU A 814 29.494 -14.763 12.133 1.00 0.00 C ATOM 430 CD1 LEU A 814 28.122 -14.547 12.773 1.00 0.00 C ATOM 431 CD2 LEU A 814 30.427 -13.617 12.531 1.00 0.00 C ATOM 0 H LEU A 814 31.817 -17.451 14.375 1.00 0.00 H new ATOM 0 HA LEU A 814 29.941 -15.160 14.525 1.00 0.00 H new ATOM 0 HB2 LEU A 814 31.062 -16.250 12.146 1.00 0.00 H new ATOM 0 HB3 LEU A 814 29.447 -16.920 12.256 1.00 0.00 H new ATOM 0 HG LEU A 814 29.389 -14.782 11.048 1.00 0.00 H new ATOM 0 HD11 LEU A 814 27.711 -13.594 12.439 1.00 0.00 H new ATOM 0 HD12 LEU A 814 27.452 -15.355 12.478 1.00 0.00 H new ATOM 0 HD13 LEU A 814 28.224 -14.538 13.858 1.00 0.00 H new ATOM 0 HD21 LEU A 814 30.003 -12.670 12.198 1.00 0.00 H new ATOM 0 HD22 LEU A 814 30.543 -13.602 13.615 1.00 0.00 H new ATOM 0 HD23 LEU A 814 31.401 -13.762 12.064 1.00 0.00 H new ATOM 443 N GLN A 815 28.051 -16.776 15.076 1.00 0.00 N ATOM 444 CA GLN A 815 27.071 -17.703 15.637 1.00 0.00 C ATOM 445 C GLN A 815 25.808 -17.742 14.808 1.00 0.00 C ATOM 446 O GLN A 815 25.363 -16.732 14.263 1.00 0.00 O ATOM 447 CB GLN A 815 26.739 -17.319 17.078 1.00 0.00 C ATOM 448 CG GLN A 815 27.646 -18.102 18.024 1.00 0.00 C ATOM 449 CD GLN A 815 27.197 -19.558 18.084 1.00 0.00 C ATOM 450 OE1 GLN A 815 28.065 -20.508 17.876 1.00 0.00 O flip ATOM 451 NE2 GLN A 815 26.022 -19.837 18.325 1.00 0.00 N flip ATOM 0 H GLN A 815 27.731 -15.810 15.007 1.00 0.00 H new ATOM 0 HA GLN A 815 27.514 -18.699 15.625 1.00 0.00 H new ATOM 0 HB2 GLN A 815 26.879 -16.248 17.224 1.00 0.00 H new ATOM 0 HB3 GLN A 815 25.693 -17.536 17.294 1.00 0.00 H new ATOM 0 HG2 GLN A 815 28.679 -18.044 17.682 1.00 0.00 H new ATOM 0 HG3 GLN A 815 27.615 -17.661 19.020 1.00 0.00 H new ATOM 0 HE21 GLN A 815 25.344 -19.092 18.488 1.00 0.00 H new ATOM 0 HE22 GLN A 815 25.727 -20.813 18.362 1.00 0.00 H new ATOM 460 N LYS A 816 25.253 -18.936 14.713 1.00 0.00 N ATOM 461 CA LYS A 816 24.042 -19.149 13.940 1.00 0.00 C ATOM 462 C LYS A 816 22.944 -18.183 14.365 1.00 0.00 C ATOM 463 O LYS A 816 22.560 -18.123 15.534 1.00 0.00 O ATOM 464 CB LYS A 816 23.558 -20.590 14.134 1.00 0.00 C ATOM 465 CG LYS A 816 22.314 -20.845 13.279 1.00 0.00 C ATOM 466 CD LYS A 816 21.876 -22.302 13.440 1.00 0.00 C ATOM 467 CE LYS A 816 20.667 -22.571 12.545 1.00 0.00 C ATOM 468 NZ LYS A 816 19.527 -21.716 12.983 1.00 0.00 N ATOM 0 H LYS A 816 25.621 -19.775 15.162 1.00 0.00 H new ATOM 0 HA LYS A 816 24.269 -18.970 12.889 1.00 0.00 H new ATOM 0 HB2 LYS A 816 24.348 -21.288 13.858 1.00 0.00 H new ATOM 0 HB3 LYS A 816 23.329 -20.767 15.185 1.00 0.00 H new ATOM 0 HG2 LYS A 816 21.508 -20.176 13.581 1.00 0.00 H new ATOM 0 HG3 LYS A 816 22.529 -20.632 12.232 1.00 0.00 H new ATOM 0 HD2 LYS A 816 22.695 -22.971 13.174 1.00 0.00 H new ATOM 0 HD3 LYS A 816 21.624 -22.504 14.481 1.00 0.00 H new ATOM 0 HE2 LYS A 816 20.916 -22.359 11.505 1.00 0.00 H new ATOM 0 HE3 LYS A 816 20.388 -23.623 12.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 816 18.637 -22.107 12.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 816 19.489 -21.693 14.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 816 19.658 -20.750 12.620 1.00 0.00 H new ATOM 482 N GLY A 817 22.437 -17.446 13.392 1.00 0.00 N ATOM 483 CA GLY A 817 21.363 -16.487 13.633 1.00 0.00 C ATOM 484 C GLY A 817 21.897 -15.066 13.751 1.00 0.00 C ATOM 485 O GLY A 817 21.155 -14.098 13.585 1.00 0.00 O ATOM 0 H GLY A 817 22.751 -17.491 12.422 1.00 0.00 H new ATOM 0 HA2 GLY A 817 20.639 -16.538 12.819 1.00 0.00 H new ATOM 0 HA3 GLY A 817 20.834 -16.755 14.548 1.00 0.00 H new ATOM 489 N ASP A 818 23.186 -14.944 14.042 1.00 0.00 N ATOM 490 CA ASP A 818 23.809 -13.634 14.183 1.00 0.00 C ATOM 491 C ASP A 818 23.789 -12.874 12.861 1.00 0.00 C ATOM 492 O ASP A 818 23.996 -13.456 11.796 1.00 0.00 O ATOM 493 CB ASP A 818 25.248 -13.801 14.658 1.00 0.00 C ATOM 494 CG ASP A 818 25.889 -12.434 14.866 1.00 0.00 C ATOM 495 OD1 ASP A 818 25.480 -11.742 15.785 1.00 0.00 O ATOM 496 OD2 ASP A 818 26.777 -12.094 14.102 1.00 0.00 O ATOM 0 H ASP A 818 23.818 -15.732 14.184 1.00 0.00 H new ATOM 0 HA ASP A 818 23.243 -13.060 14.917 1.00 0.00 H new ATOM 0 HB2 ASP A 818 25.269 -14.367 15.589 1.00 0.00 H new ATOM 0 HB3 ASP A 818 25.818 -14.372 13.925 1.00 0.00 H new ATOM 501 N ILE A 819 23.534 -11.569 12.936 1.00 0.00 N ATOM 502 CA ILE A 819 23.485 -10.735 11.741 1.00 0.00 C ATOM 503 C ILE A 819 24.822 -10.032 11.524 1.00 0.00 C ATOM 504 O ILE A 819 25.377 -9.435 12.448 1.00 0.00 O ATOM 505 CB ILE A 819 22.385 -9.684 11.877 1.00 0.00 C ATOM 506 CG1 ILE A 819 21.054 -10.365 12.234 1.00 0.00 C ATOM 507 CG2 ILE A 819 22.240 -8.909 10.563 1.00 0.00 C ATOM 508 CD1 ILE A 819 20.696 -11.436 11.196 1.00 0.00 C ATOM 0 H ILE A 819 23.359 -11.070 13.808 1.00 0.00 H new ATOM 0 HA ILE A 819 23.274 -11.378 10.887 1.00 0.00 H new ATOM 0 HB ILE A 819 22.653 -8.988 12.672 1.00 0.00 H new ATOM 0 HG12 ILE A 819 21.126 -10.819 13.222 1.00 0.00 H new ATOM 0 HG13 ILE A 819 20.260 -9.620 12.283 1.00 0.00 H new ATOM 0 HG21 ILE A 819 21.454 -8.161 10.667 1.00 0.00 H new ATOM 0 HG22 ILE A 819 23.182 -8.415 10.326 1.00 0.00 H new ATOM 0 HG23 ILE A 819 21.981 -9.599 9.760 1.00 0.00 H new ATOM 0 HD11 ILE A 819 19.751 -11.905 11.468 1.00 0.00 H new ATOM 0 HD12 ILE A 819 20.602 -10.973 10.214 1.00 0.00 H new ATOM 0 HD13 ILE A 819 21.481 -12.192 11.167 1.00 0.00 H new ATOM 520 N VAL A 820 25.330 -10.109 10.298 1.00 0.00 N ATOM 521 CA VAL A 820 26.603 -9.479 9.959 1.00 0.00 C ATOM 522 C VAL A 820 26.431 -8.560 8.755 1.00 0.00 C ATOM 523 O VAL A 820 25.509 -8.739 7.958 1.00 0.00 O ATOM 524 CB VAL A 820 27.637 -10.556 9.628 1.00 0.00 C ATOM 525 CG1 VAL A 820 27.810 -11.476 10.834 1.00 0.00 C ATOM 526 CG2 VAL A 820 27.154 -11.375 8.429 1.00 0.00 C ATOM 0 H VAL A 820 24.882 -10.600 9.524 1.00 0.00 H new ATOM 0 HA VAL A 820 26.943 -8.892 10.812 1.00 0.00 H new ATOM 0 HB VAL A 820 28.590 -10.086 9.386 1.00 0.00 H new ATOM 0 HG11 VAL A 820 28.546 -12.245 10.602 1.00 0.00 H new ATOM 0 HG12 VAL A 820 28.151 -10.894 11.690 1.00 0.00 H new ATOM 0 HG13 VAL A 820 26.856 -11.947 11.072 1.00 0.00 H new ATOM 0 HG21 VAL A 820 27.891 -12.143 8.192 1.00 0.00 H new ATOM 0 HG22 VAL A 820 26.202 -11.848 8.671 1.00 0.00 H new ATOM 0 HG23 VAL A 820 27.025 -10.719 7.568 1.00 0.00 H new ATOM 536 N TYR A 821 27.321 -7.577 8.629 1.00 0.00 N ATOM 537 CA TYR A 821 27.258 -6.632 7.517 1.00 0.00 C ATOM 538 C TYR A 821 28.500 -6.723 6.639 1.00 0.00 C ATOM 539 O TYR A 821 29.606 -6.419 7.076 1.00 0.00 O ATOM 540 CB TYR A 821 27.125 -5.205 8.049 1.00 0.00 C ATOM 541 CG TYR A 821 25.752 -5.011 8.637 1.00 0.00 C ATOM 542 CD1 TYR A 821 25.513 -5.319 9.982 1.00 0.00 C ATOM 543 CD2 TYR A 821 24.716 -4.520 7.836 1.00 0.00 C ATOM 544 CE1 TYR A 821 24.236 -5.135 10.523 1.00 0.00 C ATOM 545 CE2 TYR A 821 23.440 -4.336 8.377 1.00 0.00 C ATOM 546 CZ TYR A 821 23.200 -4.644 9.721 1.00 0.00 C ATOM 547 OH TYR A 821 21.941 -4.464 10.256 1.00 0.00 O ATOM 0 H TYR A 821 28.090 -7.415 9.279 1.00 0.00 H new ATOM 0 HA TYR A 821 26.386 -6.888 6.915 1.00 0.00 H new ATOM 0 HB2 TYR A 821 27.886 -5.016 8.806 1.00 0.00 H new ATOM 0 HB3 TYR A 821 27.291 -4.489 7.244 1.00 0.00 H new ATOM 0 HD1 TYR A 821 26.313 -5.698 10.601 1.00 0.00 H new ATOM 0 HD2 TYR A 821 24.902 -4.283 6.799 1.00 0.00 H new ATOM 0 HE1 TYR A 821 24.050 -5.372 11.560 1.00 0.00 H new ATOM 0 HE2 TYR A 821 22.640 -3.957 7.758 1.00 0.00 H new ATOM 0 HH TYR A 821 21.339 -4.116 9.566 1.00 0.00 H new ATOM 557 N ILE A 822 28.291 -7.118 5.388 1.00 0.00 N ATOM 558 CA ILE A 822 29.381 -7.233 4.420 1.00 0.00 C ATOM 559 C ILE A 822 29.709 -5.844 3.877 1.00 0.00 C ATOM 560 O ILE A 822 28.804 -5.112 3.473 1.00 0.00 O ATOM 561 CB ILE A 822 28.931 -8.119 3.255 1.00 0.00 C ATOM 562 CG1 ILE A 822 28.464 -9.477 3.788 1.00 0.00 C ATOM 563 CG2 ILE A 822 30.100 -8.327 2.291 1.00 0.00 C ATOM 564 CD1 ILE A 822 27.826 -10.280 2.654 1.00 0.00 C ATOM 0 H ILE A 822 27.374 -7.365 5.017 1.00 0.00 H new ATOM 0 HA ILE A 822 30.256 -7.668 4.902 1.00 0.00 H new ATOM 0 HB ILE A 822 28.107 -7.634 2.732 1.00 0.00 H new ATOM 0 HG12 ILE A 822 29.309 -10.025 4.205 1.00 0.00 H new ATOM 0 HG13 ILE A 822 27.746 -9.335 4.596 1.00 0.00 H new ATOM 0 HG21 ILE A 822 29.780 -8.958 1.462 1.00 0.00 H new ATOM 0 HG22 ILE A 822 30.431 -7.362 1.907 1.00 0.00 H new ATOM 0 HG23 ILE A 822 30.924 -8.810 2.817 1.00 0.00 H new ATOM 0 HD11 ILE A 822 27.494 -11.246 3.034 1.00 0.00 H new ATOM 0 HD12 ILE A 822 26.971 -9.733 2.257 1.00 0.00 H new ATOM 0 HD13 ILE A 822 28.558 -10.434 1.861 1.00 0.00 H new ATOM 576 N TYR A 823 30.989 -5.488 3.850 1.00 0.00 N ATOM 577 CA TYR A 823 31.389 -4.182 3.327 1.00 0.00 C ATOM 578 C TYR A 823 32.487 -4.346 2.283 1.00 0.00 C ATOM 579 O TYR A 823 32.905 -3.377 1.648 1.00 0.00 O ATOM 580 CB TYR A 823 31.866 -3.267 4.460 1.00 0.00 C ATOM 581 CG TYR A 823 33.368 -3.329 4.586 1.00 0.00 C ATOM 582 CD1 TYR A 823 34.168 -2.463 3.829 1.00 0.00 C ATOM 583 CD2 TYR A 823 33.963 -4.238 5.467 1.00 0.00 C ATOM 584 CE1 TYR A 823 35.561 -2.509 3.951 1.00 0.00 C ATOM 585 CE2 TYR A 823 35.356 -4.284 5.589 1.00 0.00 C ATOM 586 CZ TYR A 823 36.157 -3.420 4.831 1.00 0.00 C ATOM 587 OH TYR A 823 37.530 -3.468 4.953 1.00 0.00 O ATOM 0 H TYR A 823 31.758 -6.073 4.178 1.00 0.00 H new ATOM 0 HA TYR A 823 30.521 -3.720 2.856 1.00 0.00 H new ATOM 0 HB2 TYR A 823 31.553 -2.241 4.265 1.00 0.00 H new ATOM 0 HB3 TYR A 823 31.403 -3.568 5.399 1.00 0.00 H new ATOM 0 HD1 TYR A 823 33.709 -1.759 3.151 1.00 0.00 H new ATOM 0 HD2 TYR A 823 33.347 -4.904 6.053 1.00 0.00 H new ATOM 0 HE1 TYR A 823 36.177 -1.842 3.366 1.00 0.00 H new ATOM 0 HE2 TYR A 823 35.815 -4.987 6.269 1.00 0.00 H new ATOM 0 HH TYR A 823 37.830 -4.400 4.909 1.00 0.00 H new ATOM 597 N LYS A 824 32.944 -5.582 2.101 1.00 0.00 N ATOM 598 CA LYS A 824 33.985 -5.861 1.122 1.00 0.00 C ATOM 599 C LYS A 824 34.173 -7.359 0.930 1.00 0.00 C ATOM 600 O LYS A 824 34.387 -8.102 1.886 1.00 0.00 O ATOM 601 CB LYS A 824 35.293 -5.191 1.554 1.00 0.00 C ATOM 602 CG LYS A 824 36.504 -6.062 1.209 1.00 0.00 C ATOM 603 CD LYS A 824 37.781 -5.242 1.415 1.00 0.00 C ATOM 604 CE LYS A 824 38.985 -6.178 1.520 1.00 0.00 C ATOM 605 NZ LYS A 824 39.119 -6.955 0.257 1.00 0.00 N ATOM 0 H LYS A 824 32.612 -6.398 2.615 1.00 0.00 H new ATOM 0 HA LYS A 824 33.680 -5.448 0.160 1.00 0.00 H new ATOM 0 HB2 LYS A 824 35.387 -4.222 1.063 1.00 0.00 H new ATOM 0 HB3 LYS A 824 35.271 -5.004 2.628 1.00 0.00 H new ATOM 0 HG2 LYS A 824 36.521 -6.951 1.840 1.00 0.00 H new ATOM 0 HG3 LYS A 824 36.439 -6.405 0.177 1.00 0.00 H new ATOM 0 HD2 LYS A 824 37.918 -4.550 0.584 1.00 0.00 H new ATOM 0 HD3 LYS A 824 37.696 -4.641 2.320 1.00 0.00 H new ATOM 0 HE2 LYS A 824 39.892 -5.602 1.704 1.00 0.00 H new ATOM 0 HE3 LYS A 824 38.861 -6.855 2.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 824 40.054 -7.409 0.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 824 38.378 -7.684 0.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 824 39.018 -6.315 -0.557 1.00 0.00 H new ATOM 619 N GLN A 825 34.072 -7.787 -0.319 1.00 0.00 N ATOM 620 CA GLN A 825 34.213 -9.200 -0.660 1.00 0.00 C ATOM 621 C GLN A 825 35.685 -9.588 -0.758 1.00 0.00 C ATOM 622 O GLN A 825 36.448 -8.981 -1.510 1.00 0.00 O ATOM 623 CB GLN A 825 33.525 -9.472 -1.999 1.00 0.00 C ATOM 624 CG GLN A 825 33.454 -10.977 -2.262 1.00 0.00 C ATOM 625 CD GLN A 825 32.496 -11.632 -1.274 1.00 0.00 C ATOM 626 OE1 GLN A 825 31.500 -11.025 -0.881 1.00 0.00 O ATOM 627 NE2 GLN A 825 32.733 -12.842 -0.854 1.00 0.00 N ATOM 0 H GLN A 825 33.893 -7.177 -1.117 1.00 0.00 H new ATOM 0 HA GLN A 825 33.747 -9.795 0.125 1.00 0.00 H new ATOM 0 HB2 GLN A 825 32.520 -9.049 -1.992 1.00 0.00 H new ATOM 0 HB3 GLN A 825 34.072 -8.981 -2.803 1.00 0.00 H new ATOM 0 HG2 GLN A 825 33.119 -11.161 -3.283 1.00 0.00 H new ATOM 0 HG3 GLN A 825 34.446 -11.419 -2.167 1.00 0.00 H new ATOM 0 HE21 GLN A 825 33.559 -13.343 -1.181 1.00 0.00 H new ATOM 0 HE22 GLN A 825 32.092 -13.289 -0.198 1.00 0.00 H new ATOM 636 N ILE A 826 36.077 -10.602 0.005 1.00 0.00 N ATOM 637 CA ILE A 826 37.460 -11.065 -0.004 1.00 0.00 C ATOM 638 C ILE A 826 37.703 -11.976 -1.205 1.00 0.00 C ATOM 639 O ILE A 826 38.628 -11.753 -1.986 1.00 0.00 O ATOM 640 CB ILE A 826 37.758 -11.829 1.291 1.00 0.00 C ATOM 641 CG1 ILE A 826 37.449 -10.952 2.516 1.00 0.00 C ATOM 642 CG2 ILE A 826 39.235 -12.228 1.317 1.00 0.00 C ATOM 643 CD1 ILE A 826 38.625 -10.013 2.819 1.00 0.00 C ATOM 0 H ILE A 826 35.461 -11.117 0.634 1.00 0.00 H new ATOM 0 HA ILE A 826 38.121 -10.201 -0.076 1.00 0.00 H new ATOM 0 HB ILE A 826 37.130 -12.719 1.326 1.00 0.00 H new ATOM 0 HG12 ILE A 826 36.548 -10.367 2.333 1.00 0.00 H new ATOM 0 HG13 ILE A 826 37.249 -11.584 3.381 1.00 0.00 H new ATOM 0 HG21 ILE A 826 39.449 -12.771 2.237 1.00 0.00 H new ATOM 0 HG22 ILE A 826 39.455 -12.865 0.460 1.00 0.00 H new ATOM 0 HG23 ILE A 826 39.855 -11.332 1.272 1.00 0.00 H new ATOM 0 HD11 ILE A 826 38.387 -9.401 3.689 1.00 0.00 H new ATOM 0 HD12 ILE A 826 39.518 -10.603 3.024 1.00 0.00 H new ATOM 0 HD13 ILE A 826 38.806 -9.367 1.960 1.00 0.00 H new ATOM 655 N ASP A 827 36.863 -13.001 -1.351 1.00 0.00 N ATOM 656 CA ASP A 827 36.993 -13.929 -2.458 1.00 0.00 C ATOM 657 C ASP A 827 35.632 -14.510 -2.803 1.00 0.00 C ATOM 658 O ASP A 827 34.630 -14.201 -2.158 1.00 0.00 O ATOM 659 CB ASP A 827 37.949 -15.065 -2.108 1.00 0.00 C ATOM 660 CG ASP A 827 38.732 -15.485 -3.347 1.00 0.00 C ATOM 661 OD1 ASP A 827 38.261 -16.359 -4.055 1.00 0.00 O ATOM 662 OD2 ASP A 827 39.794 -14.925 -3.571 1.00 0.00 O ATOM 0 H ASP A 827 36.091 -13.203 -0.716 1.00 0.00 H new ATOM 0 HA ASP A 827 37.394 -13.385 -3.313 1.00 0.00 H new ATOM 0 HB2 ASP A 827 38.636 -14.745 -1.324 1.00 0.00 H new ATOM 0 HB3 ASP A 827 37.390 -15.914 -1.715 1.00 0.00 H new ATOM 667 N GLN A 828 35.606 -15.347 -3.822 1.00 0.00 N ATOM 668 CA GLN A 828 34.366 -15.968 -4.255 1.00 0.00 C ATOM 669 C GLN A 828 33.765 -16.799 -3.126 1.00 0.00 C ATOM 670 O GLN A 828 32.546 -16.844 -2.960 1.00 0.00 O ATOM 671 CB GLN A 828 34.630 -16.865 -5.471 1.00 0.00 C ATOM 672 CG GLN A 828 33.307 -17.394 -6.038 1.00 0.00 C ATOM 673 CD GLN A 828 32.452 -16.240 -6.555 1.00 0.00 C ATOM 674 OE1 GLN A 828 32.904 -15.457 -7.389 1.00 0.00 O ATOM 675 NE2 GLN A 828 31.235 -16.091 -6.108 1.00 0.00 N ATOM 0 H GLN A 828 36.427 -15.613 -4.366 1.00 0.00 H new ATOM 0 HA GLN A 828 33.661 -15.184 -4.529 1.00 0.00 H new ATOM 0 HB2 GLN A 828 35.163 -16.303 -6.238 1.00 0.00 H new ATOM 0 HB3 GLN A 828 35.270 -17.699 -5.184 1.00 0.00 H new ATOM 0 HG2 GLN A 828 33.506 -18.098 -6.846 1.00 0.00 H new ATOM 0 HG3 GLN A 828 32.765 -17.939 -5.266 1.00 0.00 H new ATOM 0 HE21 GLN A 828 30.862 -16.742 -5.416 1.00 0.00 H new ATOM 0 HE22 GLN A 828 30.656 -15.324 -6.450 1.00 0.00 H new ATOM 684 N ASN A 829 34.626 -17.467 -2.362 1.00 0.00 N ATOM 685 CA ASN A 829 34.166 -18.308 -1.259 1.00 0.00 C ATOM 686 C ASN A 829 34.435 -17.656 0.097 1.00 0.00 C ATOM 687 O ASN A 829 34.242 -18.281 1.138 1.00 0.00 O ATOM 688 CB ASN A 829 34.867 -19.667 -1.316 1.00 0.00 C ATOM 689 CG ASN A 829 34.457 -20.410 -2.584 1.00 0.00 C ATOM 690 OD1 ASN A 829 33.309 -20.315 -3.016 1.00 0.00 O ATOM 691 ND2 ASN A 829 35.333 -21.150 -3.208 1.00 0.00 N ATOM 0 H ASN A 829 35.638 -17.443 -2.484 1.00 0.00 H new ATOM 0 HA ASN A 829 33.089 -18.437 -1.367 1.00 0.00 H new ATOM 0 HB2 ASN A 829 35.948 -19.529 -1.298 1.00 0.00 H new ATOM 0 HB3 ASN A 829 34.606 -20.258 -0.438 1.00 0.00 H new ATOM 0 HD21 ASN A 829 35.066 -21.651 -4.056 1.00 0.00 H new ATOM 0 HD22 ASN A 829 36.284 -21.227 -2.848 1.00 0.00 H new ATOM 698 N TRP A 830 34.871 -16.401 0.083 1.00 0.00 N ATOM 699 CA TRP A 830 35.148 -15.689 1.328 1.00 0.00 C ATOM 700 C TRP A 830 34.685 -14.241 1.246 1.00 0.00 C ATOM 701 O TRP A 830 34.758 -13.617 0.188 1.00 0.00 O ATOM 702 CB TRP A 830 36.647 -15.723 1.637 1.00 0.00 C ATOM 703 CG TRP A 830 37.064 -17.129 1.948 1.00 0.00 C ATOM 704 CD1 TRP A 830 36.540 -17.882 2.943 1.00 0.00 C ATOM 705 CD2 TRP A 830 38.076 -17.957 1.300 1.00 0.00 C ATOM 706 NE1 TRP A 830 37.156 -19.119 2.941 1.00 0.00 N ATOM 707 CE2 TRP A 830 38.110 -19.215 1.950 1.00 0.00 C ATOM 708 CE3 TRP A 830 38.956 -17.747 0.223 1.00 0.00 C ATOM 709 CZ2 TRP A 830 38.984 -20.224 1.548 1.00 0.00 C ATOM 710 CZ3 TRP A 830 39.839 -18.763 -0.184 1.00 0.00 C ATOM 711 CH2 TRP A 830 39.850 -19.999 0.477 1.00 0.00 C ATOM 0 H TRP A 830 35.039 -15.860 -0.765 1.00 0.00 H new ATOM 0 HA TRP A 830 34.598 -16.189 2.126 1.00 0.00 H new ATOM 0 HB2 TRP A 830 37.213 -15.345 0.786 1.00 0.00 H new ATOM 0 HB3 TRP A 830 36.869 -15.072 2.482 1.00 0.00 H new ATOM 0 HD1 TRP A 830 35.766 -17.567 3.627 1.00 0.00 H new ATOM 0 HE1 TRP A 830 36.932 -19.870 3.594 1.00 0.00 H new ATOM 0 HE3 TRP A 830 38.954 -16.799 -0.295 1.00 0.00 H new ATOM 0 HZ2 TRP A 830 38.991 -21.174 2.062 1.00 0.00 H new ATOM 0 HZ3 TRP A 830 40.512 -18.590 -1.010 1.00 0.00 H new ATOM 0 HH2 TRP A 830 40.528 -20.777 0.158 1.00 0.00 H new ATOM 722 N TYR A 831 34.210 -13.712 2.368 1.00 0.00 N ATOM 723 CA TYR A 831 33.735 -12.335 2.408 1.00 0.00 C ATOM 724 C TYR A 831 34.154 -11.679 3.716 1.00 0.00 C ATOM 725 O TYR A 831 34.567 -12.359 4.655 1.00 0.00 O ATOM 726 CB TYR A 831 32.218 -12.302 2.325 1.00 0.00 C ATOM 727 CG TYR A 831 31.654 -12.733 3.650 1.00 0.00 C ATOM 728 CD1 TYR A 831 31.466 -14.089 3.929 1.00 0.00 C ATOM 729 CD2 TYR A 831 31.316 -11.767 4.601 1.00 0.00 C ATOM 730 CE1 TYR A 831 30.936 -14.479 5.164 1.00 0.00 C ATOM 731 CE2 TYR A 831 30.781 -12.153 5.832 1.00 0.00 C ATOM 732 CZ TYR A 831 30.590 -13.508 6.115 1.00 0.00 C ATOM 733 OH TYR A 831 30.061 -13.887 7.332 1.00 0.00 O ATOM 0 H TYR A 831 34.144 -14.211 3.255 1.00 0.00 H new ATOM 0 HA TYR A 831 34.167 -11.800 1.563 1.00 0.00 H new ATOM 0 HB2 TYR A 831 31.875 -11.298 2.077 1.00 0.00 H new ATOM 0 HB3 TYR A 831 31.868 -12.963 1.532 1.00 0.00 H new ATOM 0 HD1 TYR A 831 31.729 -14.835 3.193 1.00 0.00 H new ATOM 0 HD2 TYR A 831 31.469 -10.720 4.384 1.00 0.00 H new ATOM 0 HE1 TYR A 831 30.794 -15.527 5.385 1.00 0.00 H new ATOM 0 HE2 TYR A 831 30.515 -11.405 6.564 1.00 0.00 H new ATOM 0 HH TYR A 831 30.710 -13.703 8.043 1.00 0.00 H new ATOM 743 N GLU A 832 34.038 -10.360 3.769 1.00 0.00 N ATOM 744 CA GLU A 832 34.398 -9.614 4.962 1.00 0.00 C ATOM 745 C GLU A 832 33.270 -8.655 5.335 1.00 0.00 C ATOM 746 O GLU A 832 32.682 -8.001 4.474 1.00 0.00 O ATOM 747 CB GLU A 832 35.714 -8.869 4.723 1.00 0.00 C ATOM 748 CG GLU A 832 35.761 -7.594 5.556 1.00 0.00 C ATOM 749 CD GLU A 832 37.193 -7.069 5.608 1.00 0.00 C ATOM 750 OE1 GLU A 832 37.550 -6.296 4.736 1.00 0.00 O ATOM 751 OE2 GLU A 832 37.908 -7.447 6.520 1.00 0.00 O ATOM 0 H GLU A 832 33.697 -9.786 2.998 1.00 0.00 H new ATOM 0 HA GLU A 832 34.543 -10.299 5.797 1.00 0.00 H new ATOM 0 HB2 GLU A 832 36.555 -9.512 4.982 1.00 0.00 H new ATOM 0 HB3 GLU A 832 35.814 -8.624 3.666 1.00 0.00 H new ATOM 0 HG2 GLU A 832 35.102 -6.841 5.124 1.00 0.00 H new ATOM 0 HG3 GLU A 832 35.399 -7.793 6.565 1.00 0.00 H new ATOM 758 N GLY A 833 32.963 -8.600 6.625 1.00 0.00 N ATOM 759 CA GLY A 833 31.894 -7.747 7.124 1.00 0.00 C ATOM 760 C GLY A 833 32.137 -7.376 8.584 1.00 0.00 C ATOM 761 O GLY A 833 33.242 -7.550 9.099 1.00 0.00 O ATOM 0 H GLY A 833 33.442 -9.139 7.347 1.00 0.00 H new ATOM 0 HA2 GLY A 833 31.832 -6.842 6.519 1.00 0.00 H new ATOM 0 HA3 GLY A 833 30.937 -8.261 7.029 1.00 0.00 H new ATOM 765 N GLU A 834 31.100 -6.857 9.243 1.00 0.00 N ATOM 766 CA GLU A 834 31.212 -6.454 10.644 1.00 0.00 C ATOM 767 C GLU A 834 30.248 -7.248 11.529 1.00 0.00 C ATOM 768 O GLU A 834 29.096 -7.477 11.163 1.00 0.00 O ATOM 769 CB GLU A 834 30.913 -4.957 10.777 1.00 0.00 C ATOM 770 CG GLU A 834 31.093 -4.517 12.233 1.00 0.00 C ATOM 771 CD GLU A 834 30.888 -3.009 12.350 1.00 0.00 C ATOM 772 OE1 GLU A 834 30.623 -2.386 11.336 1.00 0.00 O ATOM 773 OE2 GLU A 834 31.000 -2.500 13.453 1.00 0.00 O ATOM 0 H GLU A 834 30.179 -6.707 8.832 1.00 0.00 H new ATOM 0 HA GLU A 834 32.230 -6.660 10.975 1.00 0.00 H new ATOM 0 HB2 GLU A 834 31.579 -4.385 10.130 1.00 0.00 H new ATOM 0 HB3 GLU A 834 29.894 -4.750 10.449 1.00 0.00 H new ATOM 0 HG2 GLU A 834 30.380 -5.040 12.871 1.00 0.00 H new ATOM 0 HG3 GLU A 834 32.090 -4.785 12.582 1.00 0.00 H new ATOM 780 N HIS A 835 30.731 -7.643 12.706 1.00 0.00 N ATOM 781 CA HIS A 835 29.917 -8.388 13.657 1.00 0.00 C ATOM 782 C HIS A 835 30.399 -8.094 15.076 1.00 0.00 C ATOM 783 O HIS A 835 31.587 -7.863 15.300 1.00 0.00 O ATOM 784 CB HIS A 835 30.034 -9.891 13.402 1.00 0.00 C ATOM 785 CG HIS A 835 31.130 -10.438 14.269 1.00 0.00 C ATOM 786 ND1 HIS A 835 30.882 -11.366 15.270 1.00 0.00 N ATOM 787 CD2 HIS A 835 32.472 -10.165 14.334 1.00 0.00 C ATOM 788 CE1 HIS A 835 32.050 -11.612 15.891 1.00 0.00 C ATOM 789 NE2 HIS A 835 33.050 -10.906 15.360 1.00 0.00 N ATOM 0 H HIS A 835 31.683 -7.458 13.021 1.00 0.00 H new ATOM 0 HA HIS A 835 28.877 -8.083 13.537 1.00 0.00 H new ATOM 0 HB2 HIS A 835 29.090 -10.388 13.626 1.00 0.00 H new ATOM 0 HB3 HIS A 835 30.252 -10.081 12.351 1.00 0.00 H new ATOM 0 HD1 HIS A 835 29.979 -11.785 15.494 1.00 0.00 H new ATOM 0 HD2 HIS A 835 33.000 -9.479 13.688 1.00 0.00 H new ATOM 0 HE1 HIS A 835 32.164 -12.297 16.718 1.00 0.00 H new ATOM 798 N HIS A 836 29.478 -8.122 16.026 1.00 0.00 N ATOM 799 CA HIS A 836 29.818 -7.871 17.424 1.00 0.00 C ATOM 800 C HIS A 836 30.686 -6.618 17.568 1.00 0.00 C ATOM 801 O HIS A 836 31.498 -6.517 18.488 1.00 0.00 O ATOM 802 CB HIS A 836 30.558 -9.080 18.005 1.00 0.00 C ATOM 803 CG HIS A 836 30.855 -8.842 19.462 1.00 0.00 C ATOM 804 ND1 HIS A 836 32.024 -8.561 20.125 1.00 0.00 N flip ATOM 805 CD2 HIS A 836 29.868 -8.875 20.436 1.00 0.00 C flip ATOM 806 CE1 HIS A 836 31.770 -8.421 21.485 1.00 0.00 C flip ATOM 807 NE2 HIS A 836 30.457 -8.621 21.619 1.00 0.00 N flip ATOM 0 H HIS A 836 28.491 -8.315 15.859 1.00 0.00 H new ATOM 0 HA HIS A 836 28.891 -7.709 17.973 1.00 0.00 H new ATOM 0 HB2 HIS A 836 29.952 -9.979 17.890 1.00 0.00 H new ATOM 0 HB3 HIS A 836 31.486 -9.248 17.458 1.00 0.00 H new ATOM 0 HD2 HIS A 836 28.818 -9.069 20.274 1.00 0.00 H new ATOM 0 HE1 HIS A 836 32.482 -8.198 22.266 1.00 0.00 H new ATOM 0 HE2 HIS A 836 29.961 -8.586 22.509 1.00 0.00 H new ATOM 816 N GLY A 837 30.502 -5.660 16.666 1.00 0.00 N ATOM 817 CA GLY A 837 31.266 -4.414 16.722 1.00 0.00 C ATOM 818 C GLY A 837 32.705 -4.609 16.246 1.00 0.00 C ATOM 819 O GLY A 837 33.566 -3.765 16.498 1.00 0.00 O ATOM 0 H GLY A 837 29.838 -5.718 15.894 1.00 0.00 H new ATOM 0 HA2 GLY A 837 30.778 -3.660 16.104 1.00 0.00 H new ATOM 0 HA3 GLY A 837 31.269 -4.035 17.744 1.00 0.00 H new ATOM 823 N ARG A 838 32.959 -5.718 15.557 1.00 0.00 N ATOM 824 CA ARG A 838 34.299 -6.006 15.048 1.00 0.00 C ATOM 825 C ARG A 838 34.248 -6.453 13.595 1.00 0.00 C ATOM 826 O ARG A 838 33.205 -6.869 13.097 1.00 0.00 O ATOM 827 CB ARG A 838 34.977 -7.081 15.891 1.00 0.00 C ATOM 828 CG ARG A 838 35.325 -6.502 17.259 1.00 0.00 C ATOM 829 CD ARG A 838 35.952 -7.595 18.128 1.00 0.00 C ATOM 830 NE ARG A 838 36.294 -7.064 19.441 1.00 0.00 N ATOM 831 CZ ARG A 838 37.450 -6.442 19.653 1.00 0.00 C ATOM 832 NH1 ARG A 838 38.303 -6.294 18.675 1.00 0.00 N ATOM 833 NH2 ARG A 838 37.733 -5.979 20.839 1.00 0.00 N ATOM 0 H ARG A 838 32.261 -6.429 15.339 1.00 0.00 H new ATOM 0 HA ARG A 838 34.879 -5.085 15.110 1.00 0.00 H new ATOM 0 HB2 ARG A 838 34.317 -7.941 16.004 1.00 0.00 H new ATOM 0 HB3 ARG A 838 35.879 -7.435 15.393 1.00 0.00 H new ATOM 0 HG2 ARG A 838 36.018 -5.668 17.148 1.00 0.00 H new ATOM 0 HG3 ARG A 838 34.428 -6.110 17.739 1.00 0.00 H new ATOM 0 HD2 ARG A 838 35.257 -8.427 18.235 1.00 0.00 H new ATOM 0 HD3 ARG A 838 36.846 -7.987 17.643 1.00 0.00 H new ATOM 0 HE ARG A 838 35.635 -7.171 20.212 1.00 0.00 H new ATOM 0 HH11 ARG A 838 38.083 -6.656 17.747 1.00 0.00 H new ATOM 0 HH12 ARG A 838 39.189 -5.817 18.839 1.00 0.00 H new ATOM 0 HH21 ARG A 838 37.068 -6.094 21.604 1.00 0.00 H new ATOM 0 HH22 ARG A 838 38.620 -5.502 21.002 1.00 0.00 H new ATOM 847 N VAL A 839 35.389 -6.346 12.922 1.00 0.00 N ATOM 848 CA VAL A 839 35.485 -6.721 11.513 1.00 0.00 C ATOM 849 C VAL A 839 36.476 -7.858 11.293 1.00 0.00 C ATOM 850 O VAL A 839 37.596 -7.834 11.803 1.00 0.00 O ATOM 851 CB VAL A 839 35.922 -5.522 10.681 1.00 0.00 C ATOM 852 CG1 VAL A 839 36.092 -5.965 9.230 1.00 0.00 C ATOM 853 CG2 VAL A 839 34.856 -4.426 10.759 1.00 0.00 C ATOM 0 H VAL A 839 36.260 -6.003 13.328 1.00 0.00 H new ATOM 0 HA VAL A 839 34.496 -7.059 11.202 1.00 0.00 H new ATOM 0 HB VAL A 839 36.865 -5.131 11.063 1.00 0.00 H new ATOM 0 HG11 VAL A 839 36.405 -5.115 8.624 1.00 0.00 H new ATOM 0 HG12 VAL A 839 36.849 -6.748 9.175 1.00 0.00 H new ATOM 0 HG13 VAL A 839 35.144 -6.349 8.854 1.00 0.00 H new ATOM 0 HG21 VAL A 839 35.171 -3.569 10.163 1.00 0.00 H new ATOM 0 HG22 VAL A 839 33.911 -4.809 10.373 1.00 0.00 H new ATOM 0 HG23 VAL A 839 34.726 -4.118 11.797 1.00 0.00 H new ATOM 863 N GLY A 840 36.048 -8.854 10.520 1.00 0.00 N ATOM 864 CA GLY A 840 36.891 -10.004 10.223 1.00 0.00 C ATOM 865 C GLY A 840 36.461 -10.658 8.912 1.00 0.00 C ATOM 866 O GLY A 840 35.869 -10.003 8.052 1.00 0.00 O ATOM 0 H GLY A 840 35.124 -8.886 10.090 1.00 0.00 H new ATOM 0 HA2 GLY A 840 37.933 -9.691 10.155 1.00 0.00 H new ATOM 0 HA3 GLY A 840 36.828 -10.728 11.035 1.00 0.00 H new ATOM 870 N ILE A 841 36.752 -11.953 8.766 1.00 0.00 N ATOM 871 CA ILE A 841 36.376 -12.678 7.550 1.00 0.00 C ATOM 872 C ILE A 841 35.663 -13.986 7.893 1.00 0.00 C ATOM 873 O ILE A 841 35.931 -14.593 8.928 1.00 0.00 O ATOM 874 CB ILE A 841 37.628 -12.979 6.715 1.00 0.00 C ATOM 875 CG1 ILE A 841 38.599 -13.866 7.507 1.00 0.00 C ATOM 876 CG2 ILE A 841 38.330 -11.669 6.365 1.00 0.00 C ATOM 877 CD1 ILE A 841 39.761 -14.279 6.602 1.00 0.00 C ATOM 0 H ILE A 841 37.240 -12.515 9.464 1.00 0.00 H new ATOM 0 HA ILE A 841 35.694 -12.051 6.975 1.00 0.00 H new ATOM 0 HB ILE A 841 37.326 -13.500 5.807 1.00 0.00 H new ATOM 0 HG12 ILE A 841 38.975 -13.327 8.377 1.00 0.00 H new ATOM 0 HG13 ILE A 841 38.081 -14.750 7.879 1.00 0.00 H new ATOM 0 HG21 ILE A 841 39.220 -11.880 5.772 1.00 0.00 H new ATOM 0 HG22 ILE A 841 37.653 -11.036 5.791 1.00 0.00 H new ATOM 0 HG23 ILE A 841 38.619 -11.155 7.282 1.00 0.00 H new ATOM 0 HD11 ILE A 841 40.452 -14.909 7.162 1.00 0.00 H new ATOM 0 HD12 ILE A 841 39.376 -14.834 5.746 1.00 0.00 H new ATOM 0 HD13 ILE A 841 40.284 -13.389 6.252 1.00 0.00 H new ATOM 889 N PHE A 842 34.759 -14.422 7.019 1.00 0.00 N ATOM 890 CA PHE A 842 34.031 -15.668 7.250 1.00 0.00 C ATOM 891 C PHE A 842 33.646 -16.293 5.905 1.00 0.00 C ATOM 892 O PHE A 842 33.831 -15.664 4.863 1.00 0.00 O ATOM 893 CB PHE A 842 32.773 -15.398 8.081 1.00 0.00 C ATOM 894 CG PHE A 842 32.951 -14.136 8.902 1.00 0.00 C ATOM 895 CD1 PHE A 842 32.990 -12.885 8.271 1.00 0.00 C ATOM 896 CD2 PHE A 842 33.066 -14.215 10.296 1.00 0.00 C ATOM 897 CE1 PHE A 842 33.146 -11.718 9.031 1.00 0.00 C ATOM 898 CE2 PHE A 842 33.221 -13.049 11.055 1.00 0.00 C ATOM 899 CZ PHE A 842 33.262 -11.802 10.424 1.00 0.00 C ATOM 0 H PHE A 842 34.515 -13.939 6.155 1.00 0.00 H new ATOM 0 HA PHE A 842 34.670 -16.359 7.799 1.00 0.00 H new ATOM 0 HB2 PHE A 842 31.909 -15.295 7.424 1.00 0.00 H new ATOM 0 HB3 PHE A 842 32.574 -16.244 8.739 1.00 0.00 H new ATOM 0 HD1 PHE A 842 32.900 -12.820 7.197 1.00 0.00 H new ATOM 0 HD2 PHE A 842 33.035 -15.177 10.786 1.00 0.00 H new ATOM 0 HE1 PHE A 842 33.177 -10.755 8.543 1.00 0.00 H new ATOM 0 HE2 PHE A 842 33.309 -13.113 12.130 1.00 0.00 H new ATOM 0 HZ PHE A 842 33.383 -10.904 11.011 1.00 0.00 H new ATOM 909 N PRO A 843 33.126 -17.504 5.879 1.00 0.00 N ATOM 910 CA PRO A 843 32.740 -18.165 4.604 1.00 0.00 C ATOM 911 C PRO A 843 31.371 -17.715 4.085 1.00 0.00 C ATOM 912 O PRO A 843 30.364 -17.784 4.785 1.00 0.00 O ATOM 913 CB PRO A 843 32.731 -19.664 4.940 1.00 0.00 C ATOM 914 CG PRO A 843 32.961 -19.782 6.420 1.00 0.00 C ATOM 915 CD PRO A 843 32.841 -18.381 7.021 1.00 0.00 C ATOM 0 HA PRO A 843 33.434 -17.907 3.804 1.00 0.00 H new ATOM 0 HB2 PRO A 843 31.780 -20.117 4.660 1.00 0.00 H new ATOM 0 HB3 PRO A 843 33.509 -20.189 4.385 1.00 0.00 H new ATOM 0 HG2 PRO A 843 32.230 -20.455 6.868 1.00 0.00 H new ATOM 0 HG3 PRO A 843 33.946 -20.202 6.622 1.00 0.00 H new ATOM 0 HD2 PRO A 843 31.846 -18.201 7.429 1.00 0.00 H new ATOM 0 HD3 PRO A 843 33.551 -18.229 7.834 1.00 0.00 H new ATOM 923 N ARG A 844 31.369 -17.229 2.854 1.00 0.00 N ATOM 924 CA ARG A 844 30.145 -16.738 2.228 1.00 0.00 C ATOM 925 C ARG A 844 29.076 -17.827 2.209 1.00 0.00 C ATOM 926 O ARG A 844 27.886 -17.540 2.335 1.00 0.00 O ATOM 927 CB ARG A 844 30.433 -16.257 0.804 1.00 0.00 C ATOM 928 CG ARG A 844 29.225 -15.473 0.295 1.00 0.00 C ATOM 929 CD ARG A 844 29.497 -14.937 -1.111 1.00 0.00 C ATOM 930 NE ARG A 844 28.415 -14.048 -1.522 1.00 0.00 N ATOM 931 CZ ARG A 844 28.452 -13.406 -2.686 1.00 0.00 C ATOM 932 NH1 ARG A 844 29.458 -13.581 -3.498 1.00 0.00 N ATOM 933 NH2 ARG A 844 27.479 -12.600 -3.015 1.00 0.00 N ATOM 0 H ARG A 844 32.200 -17.163 2.266 1.00 0.00 H new ATOM 0 HA ARG A 844 29.773 -15.898 2.815 1.00 0.00 H new ATOM 0 HB2 ARG A 844 31.323 -15.629 0.791 1.00 0.00 H new ATOM 0 HB3 ARG A 844 30.633 -17.107 0.152 1.00 0.00 H new ATOM 0 HG2 ARG A 844 28.344 -16.115 0.283 1.00 0.00 H new ATOM 0 HG3 ARG A 844 29.008 -14.646 0.971 1.00 0.00 H new ATOM 0 HD2 ARG A 844 30.446 -14.401 -1.128 1.00 0.00 H new ATOM 0 HD3 ARG A 844 29.586 -15.765 -1.814 1.00 0.00 H new ATOM 0 HE ARG A 844 27.614 -13.916 -0.904 1.00 0.00 H new ATOM 0 HH11 ARG A 844 30.218 -14.211 -3.240 1.00 0.00 H new ATOM 0 HH12 ARG A 844 29.485 -13.088 -4.390 1.00 0.00 H new ATOM 0 HH21 ARG A 844 26.693 -12.464 -2.380 1.00 0.00 H new ATOM 0 HH22 ARG A 844 27.505 -12.106 -3.907 1.00 0.00 H new ATOM 947 N THR A 845 29.503 -19.074 2.063 1.00 0.00 N ATOM 948 CA THR A 845 28.567 -20.193 2.040 1.00 0.00 C ATOM 949 C THR A 845 27.989 -20.446 3.437 1.00 0.00 C ATOM 950 O THR A 845 27.058 -21.234 3.597 1.00 0.00 O ATOM 951 CB THR A 845 29.281 -21.455 1.549 1.00 0.00 C ATOM 952 OG1 THR A 845 30.342 -21.770 2.441 1.00 0.00 O ATOM 953 CG2 THR A 845 29.847 -21.218 0.147 1.00 0.00 C ATOM 0 H THR A 845 30.483 -19.337 1.959 1.00 0.00 H new ATOM 0 HA THR A 845 27.750 -19.944 1.362 1.00 0.00 H new ATOM 0 HB THR A 845 28.572 -22.282 1.514 1.00 0.00 H new ATOM 0 HG1 THR A 845 30.801 -22.579 2.131 1.00 0.00 H new ATOM 0 HG21 THR A 845 30.354 -22.119 -0.198 1.00 0.00 H new ATOM 0 HG22 THR A 845 29.034 -20.975 -0.537 1.00 0.00 H new ATOM 0 HG23 THR A 845 30.556 -20.391 0.176 1.00 0.00 H new ATOM 961 N TYR A 846 28.558 -19.785 4.445 1.00 0.00 N ATOM 962 CA TYR A 846 28.102 -19.960 5.824 1.00 0.00 C ATOM 963 C TYR A 846 27.118 -18.879 6.248 1.00 0.00 C ATOM 964 O TYR A 846 26.627 -18.898 7.377 1.00 0.00 O ATOM 965 CB TYR A 846 29.294 -19.938 6.779 1.00 0.00 C ATOM 966 CG TYR A 846 29.582 -21.333 7.264 1.00 0.00 C ATOM 967 CD1 TYR A 846 30.234 -22.249 6.431 1.00 0.00 C ATOM 968 CD2 TYR A 846 29.193 -21.711 8.553 1.00 0.00 C ATOM 969 CE1 TYR A 846 30.496 -23.544 6.890 1.00 0.00 C ATOM 970 CE2 TYR A 846 29.455 -23.004 9.011 1.00 0.00 C ATOM 971 CZ TYR A 846 30.107 -23.923 8.180 1.00 0.00 C ATOM 972 OH TYR A 846 30.367 -25.200 8.634 1.00 0.00 O ATOM 0 H TYR A 846 29.330 -19.128 4.334 1.00 0.00 H new ATOM 0 HA TYR A 846 27.594 -20.923 5.868 1.00 0.00 H new ATOM 0 HB2 TYR A 846 30.170 -19.530 6.274 1.00 0.00 H new ATOM 0 HB3 TYR A 846 29.082 -19.285 7.626 1.00 0.00 H new ATOM 0 HD1 TYR A 846 30.534 -21.957 5.436 1.00 0.00 H new ATOM 0 HD2 TYR A 846 28.690 -21.003 9.194 1.00 0.00 H new ATOM 0 HE1 TYR A 846 30.999 -24.252 6.248 1.00 0.00 H new ATOM 0 HE2 TYR A 846 29.155 -23.295 10.007 1.00 0.00 H new ATOM 0 HH TYR A 846 30.032 -25.296 9.550 1.00 0.00 H new ATOM 982 N ILE A 847 26.830 -17.943 5.352 1.00 0.00 N ATOM 983 CA ILE A 847 25.889 -16.868 5.674 1.00 0.00 C ATOM 984 C ILE A 847 24.871 -16.675 4.554 1.00 0.00 C ATOM 985 O ILE A 847 24.981 -17.286 3.492 1.00 0.00 O ATOM 986 CB ILE A 847 26.625 -15.548 5.932 1.00 0.00 C ATOM 987 CG1 ILE A 847 27.406 -15.114 4.685 1.00 0.00 C ATOM 988 CG2 ILE A 847 27.610 -15.718 7.092 1.00 0.00 C ATOM 989 CD1 ILE A 847 27.823 -13.650 4.838 1.00 0.00 C ATOM 0 H ILE A 847 27.224 -17.902 4.412 1.00 0.00 H new ATOM 0 HA ILE A 847 25.363 -17.161 6.582 1.00 0.00 H new ATOM 0 HB ILE A 847 25.884 -14.788 6.179 1.00 0.00 H new ATOM 0 HG12 ILE A 847 28.286 -15.744 4.555 1.00 0.00 H new ATOM 0 HG13 ILE A 847 26.791 -15.238 3.794 1.00 0.00 H new ATOM 0 HG21 ILE A 847 28.129 -14.776 7.269 1.00 0.00 H new ATOM 0 HG22 ILE A 847 27.067 -16.008 7.991 1.00 0.00 H new ATOM 0 HG23 ILE A 847 28.336 -16.491 6.842 1.00 0.00 H new ATOM 0 HD11 ILE A 847 28.379 -13.336 3.955 1.00 0.00 H new ATOM 0 HD12 ILE A 847 26.935 -13.028 4.948 1.00 0.00 H new ATOM 0 HD13 ILE A 847 28.453 -13.542 5.721 1.00 0.00 H new ATOM 1001 N GLU A 848 23.900 -15.795 4.792 1.00 0.00 N ATOM 1002 CA GLU A 848 22.888 -15.493 3.799 1.00 0.00 C ATOM 1003 C GLU A 848 23.085 -14.056 3.368 1.00 0.00 C ATOM 1004 O GLU A 848 23.704 -13.276 4.090 1.00 0.00 O ATOM 1005 CB GLU A 848 21.487 -15.671 4.383 1.00 0.00 C ATOM 1006 CG GLU A 848 21.234 -17.150 4.676 1.00 0.00 C ATOM 1007 CD GLU A 848 19.866 -17.320 5.330 1.00 0.00 C ATOM 1008 OE1 GLU A 848 19.258 -16.312 5.654 1.00 0.00 O ATOM 1009 OE2 GLU A 848 19.448 -18.453 5.500 1.00 0.00 O ATOM 0 H GLU A 848 23.798 -15.281 5.667 1.00 0.00 H new ATOM 0 HA GLU A 848 22.984 -16.171 2.951 1.00 0.00 H new ATOM 0 HB2 GLU A 848 21.387 -15.087 5.298 1.00 0.00 H new ATOM 0 HB3 GLU A 848 20.740 -15.296 3.683 1.00 0.00 H new ATOM 0 HG2 GLU A 848 21.280 -17.726 3.752 1.00 0.00 H new ATOM 0 HG3 GLU A 848 22.012 -17.538 5.333 1.00 0.00 H new ATOM 1016 N LEU A 849 22.559 -13.700 2.209 1.00 0.00 N ATOM 1017 CA LEU A 849 22.693 -12.335 1.727 1.00 0.00 C ATOM 1018 C LEU A 849 21.323 -11.689 1.633 1.00 0.00 C ATOM 1019 O LEU A 849 20.540 -11.999 0.736 1.00 0.00 O ATOM 1020 CB LEU A 849 23.376 -12.335 0.351 1.00 0.00 C ATOM 1021 CG LEU A 849 23.524 -10.901 -0.174 1.00 0.00 C ATOM 1022 CD1 LEU A 849 24.383 -10.082 0.790 1.00 0.00 C ATOM 1023 CD2 LEU A 849 24.206 -10.936 -1.543 1.00 0.00 C ATOM 0 H LEU A 849 22.042 -14.326 1.591 1.00 0.00 H new ATOM 0 HA LEU A 849 23.306 -11.764 2.424 1.00 0.00 H new ATOM 0 HB2 LEU A 849 24.357 -12.805 0.425 1.00 0.00 H new ATOM 0 HB3 LEU A 849 22.791 -12.928 -0.352 1.00 0.00 H new ATOM 0 HG LEU A 849 22.538 -10.444 -0.258 1.00 0.00 H new ATOM 0 HD11 LEU A 849 24.485 -9.065 0.412 1.00 0.00 H new ATOM 0 HD12 LEU A 849 23.908 -10.059 1.771 1.00 0.00 H new ATOM 0 HD13 LEU A 849 25.369 -10.538 0.875 1.00 0.00 H new ATOM 0 HD21 LEU A 849 24.314 -9.920 -1.922 1.00 0.00 H new ATOM 0 HD22 LEU A 849 25.190 -11.394 -1.448 1.00 0.00 H new ATOM 0 HD23 LEU A 849 23.600 -11.519 -2.237 1.00 0.00 H new ATOM 1035 N LEU A 850 21.039 -10.794 2.572 1.00 0.00 N ATOM 1036 CA LEU A 850 19.750 -10.108 2.585 1.00 0.00 C ATOM 1037 C LEU A 850 18.615 -11.124 2.675 1.00 0.00 C ATOM 1038 O LEU A 850 17.927 -11.388 1.690 1.00 0.00 O ATOM 1039 CB LEU A 850 19.586 -9.270 1.308 1.00 0.00 C ATOM 1040 CG LEU A 850 18.311 -8.419 1.390 1.00 0.00 C ATOM 1041 CD1 LEU A 850 18.423 -7.402 2.527 1.00 0.00 C ATOM 1042 CD2 LEU A 850 18.116 -7.676 0.066 1.00 0.00 C ATOM 0 H LEU A 850 21.673 -10.528 3.325 1.00 0.00 H new ATOM 0 HA LEU A 850 19.714 -9.451 3.454 1.00 0.00 H new ATOM 0 HB2 LEU A 850 20.454 -8.625 1.174 1.00 0.00 H new ATOM 0 HB3 LEU A 850 19.539 -9.925 0.438 1.00 0.00 H new ATOM 0 HG LEU A 850 17.460 -9.072 1.582 1.00 0.00 H new ATOM 0 HD11 LEU A 850 17.512 -6.806 2.573 1.00 0.00 H new ATOM 0 HD12 LEU A 850 18.561 -7.927 3.472 1.00 0.00 H new ATOM 0 HD13 LEU A 850 19.276 -6.748 2.347 1.00 0.00 H new ATOM 0 HD21 LEU A 850 17.212 -7.070 0.119 1.00 0.00 H new ATOM 0 HD22 LEU A 850 18.975 -7.031 -0.119 1.00 0.00 H new ATOM 0 HD23 LEU A 850 18.022 -8.397 -0.746 1.00 0.00 H new ATOM 1054 N PRO A 851 18.417 -11.695 3.831 1.00 0.00 N ATOM 1055 CA PRO A 851 17.346 -12.713 4.061 1.00 0.00 C ATOM 1056 C PRO A 851 15.963 -12.161 3.704 1.00 0.00 C ATOM 1057 O PRO A 851 15.734 -10.957 3.794 1.00 0.00 O ATOM 1058 CB PRO A 851 17.440 -13.005 5.562 1.00 0.00 C ATOM 1059 CG PRO A 851 18.829 -12.620 5.946 1.00 0.00 C ATOM 1060 CD PRO A 851 19.193 -11.440 5.054 1.00 0.00 C ATOM 0 HA PRO A 851 17.477 -13.601 3.442 1.00 0.00 H new ATOM 0 HB2 PRO A 851 16.702 -12.431 6.122 1.00 0.00 H new ATOM 0 HB3 PRO A 851 17.250 -14.058 5.772 1.00 0.00 H new ATOM 0 HG2 PRO A 851 18.882 -12.345 6.999 1.00 0.00 H new ATOM 0 HG3 PRO A 851 19.520 -13.450 5.798 1.00 0.00 H new ATOM 0 HD2 PRO A 851 18.922 -10.489 5.513 1.00 0.00 H new ATOM 0 HD3 PRO A 851 20.263 -11.403 4.852 1.00 0.00 H new ATOM 1068 N PRO A 852 15.045 -13.004 3.293 1.00 0.00 N ATOM 1069 CA PRO A 852 13.672 -12.557 2.913 1.00 0.00 C ATOM 1070 C PRO A 852 12.890 -12.047 4.120 1.00 0.00 C ATOM 1071 O PRO A 852 13.063 -12.538 5.236 1.00 0.00 O ATOM 1072 CB PRO A 852 13.028 -13.818 2.330 1.00 0.00 C ATOM 1073 CG PRO A 852 13.765 -14.951 2.961 1.00 0.00 C ATOM 1074 CD PRO A 852 15.198 -14.463 3.148 1.00 0.00 C ATOM 0 HA PRO A 852 13.686 -11.724 2.211 1.00 0.00 H new ATOM 0 HB2 PRO A 852 11.964 -13.861 2.561 1.00 0.00 H new ATOM 0 HB3 PRO A 852 13.120 -13.843 1.244 1.00 0.00 H new ATOM 0 HG2 PRO A 852 13.317 -15.225 3.916 1.00 0.00 H new ATOM 0 HG3 PRO A 852 13.734 -15.838 2.329 1.00 0.00 H new ATOM 0 HD2 PRO A 852 15.663 -14.908 4.028 1.00 0.00 H new ATOM 0 HD3 PRO A 852 15.824 -14.719 2.293 1.00 0.00 H new ATOM 1082 N ALA A 853 12.038 -11.052 3.892 1.00 0.00 N ATOM 1083 CA ALA A 853 11.246 -10.478 4.972 1.00 0.00 C ATOM 1084 C ALA A 853 9.999 -9.788 4.424 1.00 0.00 C ATOM 1085 O ALA A 853 9.941 -9.427 3.248 1.00 0.00 O ATOM 1086 CB ALA A 853 12.085 -9.466 5.753 1.00 0.00 C ATOM 0 H ALA A 853 11.880 -10.630 2.977 1.00 0.00 H new ATOM 0 HA ALA A 853 10.936 -11.287 5.634 1.00 0.00 H new ATOM 0 HB1 ALA A 853 11.486 -9.041 6.559 1.00 0.00 H new ATOM 0 HB2 ALA A 853 12.958 -9.965 6.174 1.00 0.00 H new ATOM 0 HB3 ALA A 853 12.410 -8.669 5.084 1.00 0.00 H new ATOM 1092 N GLU A 854 9.011 -9.605 5.292 1.00 0.00 N ATOM 1093 CA GLU A 854 7.764 -8.951 4.906 1.00 0.00 C ATOM 1094 C GLU A 854 8.028 -7.506 4.494 1.00 0.00 C ATOM 1095 O GLU A 854 7.365 -6.979 3.601 1.00 0.00 O ATOM 1096 CB GLU A 854 6.777 -8.970 6.074 1.00 0.00 C ATOM 1097 CG GLU A 854 6.300 -10.402 6.325 1.00 0.00 C ATOM 1098 CD GLU A 854 5.456 -10.451 7.593 1.00 0.00 C ATOM 1099 OE1 GLU A 854 5.464 -9.475 8.325 1.00 0.00 O ATOM 1100 OE2 GLU A 854 4.813 -11.463 7.814 1.00 0.00 O ATOM 0 H GLU A 854 9.048 -9.900 6.268 1.00 0.00 H new ATOM 0 HA GLU A 854 7.339 -9.493 4.062 1.00 0.00 H new ATOM 0 HB2 GLU A 854 7.253 -8.573 6.971 1.00 0.00 H new ATOM 0 HB3 GLU A 854 5.925 -8.327 5.853 1.00 0.00 H new ATOM 0 HG2 GLU A 854 5.716 -10.755 5.475 1.00 0.00 H new ATOM 0 HG3 GLU A 854 7.157 -11.069 6.422 1.00 0.00 H new ATOM 1107 N LYS A 855 8.982 -6.875 5.178 1.00 0.00 N ATOM 1108 CA LYS A 855 9.340 -5.483 4.918 1.00 0.00 C ATOM 1109 C LYS A 855 8.171 -4.560 5.246 1.00 0.00 C ATOM 1110 O LYS A 855 8.070 -3.452 4.716 1.00 0.00 O ATOM 1111 CB LYS A 855 9.765 -5.287 3.456 1.00 0.00 C ATOM 1112 CG LYS A 855 10.977 -6.171 3.154 1.00 0.00 C ATOM 1113 CD LYS A 855 11.404 -5.975 1.697 1.00 0.00 C ATOM 1114 CE LYS A 855 12.577 -6.904 1.380 1.00 0.00 C ATOM 1115 NZ LYS A 855 13.745 -6.541 2.231 1.00 0.00 N ATOM 0 H LYS A 855 9.525 -7.312 5.923 1.00 0.00 H new ATOM 0 HA LYS A 855 10.184 -5.230 5.560 1.00 0.00 H new ATOM 0 HB2 LYS A 855 8.941 -5.541 2.789 1.00 0.00 H new ATOM 0 HB3 LYS A 855 10.010 -4.241 3.275 1.00 0.00 H new ATOM 0 HG2 LYS A 855 11.800 -5.918 3.822 1.00 0.00 H new ATOM 0 HG3 LYS A 855 10.731 -7.217 3.334 1.00 0.00 H new ATOM 0 HD2 LYS A 855 10.568 -6.187 1.030 1.00 0.00 H new ATOM 0 HD3 LYS A 855 11.692 -4.937 1.528 1.00 0.00 H new ATOM 0 HE2 LYS A 855 12.292 -7.941 1.559 1.00 0.00 H new ATOM 0 HE3 LYS A 855 12.843 -6.824 0.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 855 14.614 -6.931 1.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 855 13.823 -5.506 2.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 855 13.614 -6.933 3.185 1.00 0.00 H new ATOM 1129 N ALA A 856 7.302 -5.018 6.141 1.00 0.00 N ATOM 1130 CA ALA A 856 6.154 -4.226 6.561 1.00 0.00 C ATOM 1131 C ALA A 856 6.407 -3.646 7.948 1.00 0.00 C ATOM 1132 O ALA A 856 5.587 -2.899 8.485 1.00 0.00 O ATOM 1133 CB ALA A 856 4.894 -5.095 6.589 1.00 0.00 C ATOM 0 H ALA A 856 7.371 -5.932 6.588 1.00 0.00 H new ATOM 0 HA ALA A 856 6.008 -3.413 5.850 1.00 0.00 H new ATOM 0 HB1 ALA A 856 4.043 -4.492 6.904 1.00 0.00 H new ATOM 0 HB2 ALA A 856 4.706 -5.495 5.593 1.00 0.00 H new ATOM 0 HB3 ALA A 856 5.035 -5.918 7.290 1.00 0.00 H new ATOM 1139 N GLN A 857 7.553 -4.006 8.525 1.00 0.00 N ATOM 1140 CA GLN A 857 7.926 -3.536 9.855 1.00 0.00 C ATOM 1141 C GLN A 857 9.376 -3.034 9.867 1.00 0.00 C ATOM 1142 O GLN A 857 10.198 -3.499 9.077 1.00 0.00 O ATOM 1143 CB GLN A 857 7.741 -4.683 10.866 1.00 0.00 C ATOM 1144 CG GLN A 857 8.399 -5.971 10.348 1.00 0.00 C ATOM 1145 CD GLN A 857 9.912 -5.804 10.255 1.00 0.00 C ATOM 1146 OE1 GLN A 857 10.561 -5.443 11.237 1.00 0.00 O ATOM 1147 NE2 GLN A 857 10.518 -6.049 9.124 1.00 0.00 N ATOM 0 H GLN A 857 8.239 -4.623 8.090 1.00 0.00 H new ATOM 0 HA GLN A 857 7.283 -2.701 10.134 1.00 0.00 H new ATOM 0 HB2 GLN A 857 8.179 -4.404 11.824 1.00 0.00 H new ATOM 0 HB3 GLN A 857 6.679 -4.855 11.039 1.00 0.00 H new ATOM 0 HG2 GLN A 857 8.160 -6.800 11.014 1.00 0.00 H new ATOM 0 HG3 GLN A 857 7.995 -6.223 9.367 1.00 0.00 H new ATOM 0 HE21 GLN A 857 9.979 -6.348 8.311 1.00 0.00 H new ATOM 0 HE22 GLN A 857 11.530 -5.941 9.054 1.00 0.00 H new ATOM 1156 N PRO A 858 9.709 -2.098 10.729 1.00 0.00 N ATOM 1157 CA PRO A 858 11.097 -1.547 10.815 1.00 0.00 C ATOM 1158 C PRO A 858 12.088 -2.545 11.412 1.00 0.00 C ATOM 1159 O PRO A 858 11.709 -3.426 12.184 1.00 0.00 O ATOM 1160 CB PRO A 858 10.944 -0.323 11.716 1.00 0.00 C ATOM 1161 CG PRO A 858 9.767 -0.629 12.578 1.00 0.00 C ATOM 1162 CD PRO A 858 8.814 -1.452 11.713 1.00 0.00 C ATOM 0 HA PRO A 858 11.502 -1.312 9.831 1.00 0.00 H new ATOM 0 HB2 PRO A 858 11.840 -0.158 12.314 1.00 0.00 H new ATOM 0 HB3 PRO A 858 10.781 0.581 11.130 1.00 0.00 H new ATOM 0 HG2 PRO A 858 10.068 -1.186 13.466 1.00 0.00 H new ATOM 0 HG3 PRO A 858 9.288 0.287 12.924 1.00 0.00 H new ATOM 0 HD2 PRO A 858 8.270 -2.188 12.305 1.00 0.00 H new ATOM 0 HD3 PRO A 858 8.070 -0.822 11.225 1.00 0.00 H new ATOM 1170 N LYS A 859 13.360 -2.395 11.048 1.00 0.00 N ATOM 1171 CA LYS A 859 14.403 -3.285 11.549 1.00 0.00 C ATOM 1172 C LYS A 859 14.541 -3.170 13.067 1.00 0.00 C ATOM 1173 O LYS A 859 15.021 -4.094 13.725 1.00 0.00 O ATOM 1174 CB LYS A 859 15.738 -2.952 10.872 1.00 0.00 C ATOM 1175 CG LYS A 859 16.191 -1.539 11.263 1.00 0.00 C ATOM 1176 CD LYS A 859 17.506 -1.211 10.549 1.00 0.00 C ATOM 1177 CE LYS A 859 17.960 0.198 10.936 1.00 0.00 C ATOM 1178 NZ LYS A 859 19.242 0.513 10.243 1.00 0.00 N ATOM 0 H LYS A 859 13.691 -1.670 10.412 1.00 0.00 H new ATOM 0 HA LYS A 859 14.123 -4.311 11.312 1.00 0.00 H new ATOM 0 HB2 LYS A 859 16.495 -3.679 11.166 1.00 0.00 H new ATOM 0 HB3 LYS A 859 15.633 -3.022 9.789 1.00 0.00 H new ATOM 0 HG2 LYS A 859 15.426 -0.812 10.992 1.00 0.00 H new ATOM 0 HG3 LYS A 859 16.324 -1.474 12.343 1.00 0.00 H new ATOM 0 HD2 LYS A 859 18.271 -1.938 10.821 1.00 0.00 H new ATOM 0 HD3 LYS A 859 17.372 -1.278 9.469 1.00 0.00 H new ATOM 0 HE2 LYS A 859 17.197 0.926 10.661 1.00 0.00 H new ATOM 0 HE3 LYS A 859 18.091 0.266 12.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 859 19.552 1.471 10.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 859 19.968 -0.176 10.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 859 19.101 0.464 9.214 1.00 0.00 H new ATOM 1192 N LYS A 860 14.119 -2.031 13.611 1.00 0.00 N ATOM 1193 CA LYS A 860 14.202 -1.799 15.051 1.00 0.00 C ATOM 1194 C LYS A 860 12.805 -1.631 15.645 1.00 0.00 C ATOM 1195 O LYS A 860 12.008 -0.833 15.156 1.00 0.00 O ATOM 1196 CB LYS A 860 15.039 -0.546 15.330 1.00 0.00 C ATOM 1197 CG LYS A 860 15.171 -0.327 16.841 1.00 0.00 C ATOM 1198 CD LYS A 860 16.050 0.897 17.103 1.00 0.00 C ATOM 1199 CE LYS A 860 16.137 1.153 18.609 1.00 0.00 C ATOM 1200 NZ LYS A 860 16.786 -0.012 19.275 1.00 0.00 N ATOM 0 H LYS A 860 13.718 -1.258 13.080 1.00 0.00 H new ATOM 0 HA LYS A 860 14.679 -2.662 15.516 1.00 0.00 H new ATOM 0 HB2 LYS A 860 16.027 -0.652 14.882 1.00 0.00 H new ATOM 0 HB3 LYS A 860 14.571 0.324 14.868 1.00 0.00 H new ATOM 0 HG2 LYS A 860 14.186 -0.183 17.286 1.00 0.00 H new ATOM 0 HG3 LYS A 860 15.607 -1.209 17.310 1.00 0.00 H new ATOM 0 HD2 LYS A 860 17.047 0.736 16.693 1.00 0.00 H new ATOM 0 HD3 LYS A 860 15.635 1.770 16.599 1.00 0.00 H new ATOM 0 HE2 LYS A 860 16.709 2.061 18.802 1.00 0.00 H new ATOM 0 HE3 LYS A 860 15.140 1.311 19.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 860 17.106 0.265 20.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 860 16.103 -0.792 19.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 860 17.603 -0.323 18.712 1.00 0.00 H new ATOM 1214 N LEU A 861 12.518 -2.390 16.697 1.00 0.00 N ATOM 1215 CA LEU A 861 11.214 -2.317 17.346 1.00 0.00 C ATOM 1216 C LEU A 861 11.087 -1.006 18.119 1.00 0.00 C ATOM 1217 O LEU A 861 11.913 -0.700 18.979 1.00 0.00 O ATOM 1218 CB LEU A 861 11.045 -3.498 18.309 1.00 0.00 C ATOM 1219 CG LEU A 861 9.555 -3.727 18.601 1.00 0.00 C ATOM 1220 CD1 LEU A 861 8.888 -4.462 17.431 1.00 0.00 C ATOM 1221 CD2 LEU A 861 9.413 -4.563 19.874 1.00 0.00 C ATOM 0 H LEU A 861 13.165 -3.058 17.116 1.00 0.00 H new ATOM 0 HA LEU A 861 10.437 -2.359 16.582 1.00 0.00 H new ATOM 0 HB2 LEU A 861 11.482 -4.397 17.875 1.00 0.00 H new ATOM 0 HB3 LEU A 861 11.580 -3.300 19.238 1.00 0.00 H new ATOM 0 HG LEU A 861 9.067 -2.761 18.734 1.00 0.00 H new ATOM 0 HD11 LEU A 861 7.832 -4.617 17.653 1.00 0.00 H new ATOM 0 HD12 LEU A 861 8.984 -3.865 16.524 1.00 0.00 H new ATOM 0 HD13 LEU A 861 9.373 -5.427 17.283 1.00 0.00 H new ATOM 0 HD21 LEU A 861 8.356 -4.728 20.085 1.00 0.00 H new ATOM 0 HD22 LEU A 861 9.910 -5.523 19.736 1.00 0.00 H new ATOM 0 HD23 LEU A 861 9.872 -4.034 20.710 1.00 0.00 H new ATOM 1233 N THR A 862 10.055 -0.231 17.798 1.00 0.00 N ATOM 1234 CA THR A 862 9.831 1.053 18.458 1.00 0.00 C ATOM 1235 C THR A 862 8.367 1.207 18.864 1.00 0.00 C ATOM 1236 O THR A 862 7.607 1.925 18.214 1.00 0.00 O ATOM 1237 CB THR A 862 10.225 2.193 17.516 1.00 0.00 C ATOM 1238 OG1 THR A 862 9.509 2.067 16.296 1.00 0.00 O ATOM 1239 CG2 THR A 862 11.728 2.131 17.236 1.00 0.00 C ATOM 0 H THR A 862 9.362 -0.468 17.088 1.00 0.00 H new ATOM 0 HA THR A 862 10.446 1.090 19.357 1.00 0.00 H new ATOM 0 HB THR A 862 9.984 3.148 17.982 1.00 0.00 H new ATOM 0 HG1 THR A 862 8.553 1.965 16.487 1.00 0.00 H new ATOM 0 HG21 THR A 862 12.007 2.943 16.565 1.00 0.00 H new ATOM 0 HG22 THR A 862 12.277 2.229 18.173 1.00 0.00 H new ATOM 0 HG23 THR A 862 11.972 1.176 16.771 1.00 0.00 H new ATOM 1247 N PRO A 863 7.960 0.547 19.916 1.00 0.00 N ATOM 1248 CA PRO A 863 6.550 0.603 20.415 1.00 0.00 C ATOM 1249 C PRO A 863 6.119 2.029 20.744 1.00 0.00 C ATOM 1250 O PRO A 863 6.904 2.818 21.270 1.00 0.00 O ATOM 1251 CB PRO A 863 6.580 -0.265 21.679 1.00 0.00 C ATOM 1252 CG PRO A 863 7.758 -1.161 21.502 1.00 0.00 C ATOM 1253 CD PRO A 863 8.792 -0.329 20.754 1.00 0.00 C ATOM 0 HA PRO A 863 5.834 0.254 19.671 1.00 0.00 H new ATOM 0 HB2 PRO A 863 6.680 0.347 22.576 1.00 0.00 H new ATOM 0 HB3 PRO A 863 5.660 -0.839 21.786 1.00 0.00 H new ATOM 0 HG2 PRO A 863 8.145 -1.496 22.465 1.00 0.00 H new ATOM 0 HG3 PRO A 863 7.490 -2.055 20.938 1.00 0.00 H new ATOM 0 HD2 PRO A 863 9.422 0.242 21.436 1.00 0.00 H new ATOM 0 HD3 PRO A 863 9.455 -0.952 20.154 1.00 0.00 H new ATOM 1261 N VAL A 864 4.871 2.354 20.429 1.00 0.00 N ATOM 1262 CA VAL A 864 4.351 3.691 20.694 1.00 0.00 C ATOM 1263 C VAL A 864 5.143 4.734 19.909 1.00 0.00 C ATOM 1264 O VAL A 864 5.499 4.508 18.752 1.00 0.00 O ATOM 1265 CB VAL A 864 4.437 3.999 22.192 1.00 0.00 C ATOM 1266 CG1 VAL A 864 3.379 5.042 22.563 1.00 0.00 C ATOM 1267 CG2 VAL A 864 4.188 2.718 22.992 1.00 0.00 C ATOM 0 H VAL A 864 4.205 1.717 19.993 1.00 0.00 H new ATOM 0 HA VAL A 864 3.308 3.727 20.378 1.00 0.00 H new ATOM 0 HB VAL A 864 5.428 4.388 22.424 1.00 0.00 H new ATOM 0 HG11 VAL A 864 3.441 5.260 23.629 1.00 0.00 H new ATOM 0 HG12 VAL A 864 3.554 5.956 21.995 1.00 0.00 H new ATOM 0 HG13 VAL A 864 2.388 4.654 22.330 1.00 0.00 H new ATOM 0 HG21 VAL A 864 4.249 2.937 24.058 1.00 0.00 H new ATOM 0 HG22 VAL A 864 3.197 2.330 22.758 1.00 0.00 H new ATOM 0 HG23 VAL A 864 4.940 1.974 22.731 1.00 0.00 H new ATOM 1277 N GLN A 865 5.419 5.869 20.558 1.00 0.00 N ATOM 1278 CA GLN A 865 6.172 6.966 19.946 1.00 0.00 C ATOM 1279 C GLN A 865 5.976 7.008 18.429 1.00 0.00 C ATOM 1280 O GLN A 865 4.915 6.638 17.926 1.00 0.00 O ATOM 1281 CB GLN A 865 7.665 6.843 20.287 1.00 0.00 C ATOM 1282 CG GLN A 865 8.240 5.548 19.708 1.00 0.00 C ATOM 1283 CD GLN A 865 9.718 5.432 20.070 1.00 0.00 C ATOM 1284 OE1 GLN A 865 10.064 5.371 21.250 1.00 0.00 O ATOM 1285 NE2 GLN A 865 10.613 5.398 19.122 1.00 0.00 N ATOM 0 H GLN A 865 5.128 6.052 21.518 1.00 0.00 H new ATOM 0 HA GLN A 865 5.788 7.900 20.356 1.00 0.00 H new ATOM 0 HB2 GLN A 865 8.208 7.700 19.887 1.00 0.00 H new ATOM 0 HB3 GLN A 865 7.800 6.857 21.369 1.00 0.00 H new ATOM 0 HG2 GLN A 865 7.692 4.690 20.098 1.00 0.00 H new ATOM 0 HG3 GLN A 865 8.120 5.538 18.625 1.00 0.00 H new ATOM 0 HE21 GLN A 865 10.323 5.449 18.145 1.00 0.00 H new ATOM 0 HE22 GLN A 865 11.602 5.321 19.357 1.00 0.00 H new ATOM 1294 N VAL A 866 6.995 7.468 17.706 1.00 0.00 N ATOM 1295 CA VAL A 866 6.909 7.560 16.251 1.00 0.00 C ATOM 1296 C VAL A 866 5.536 8.078 15.829 1.00 0.00 C ATOM 1297 O VAL A 866 4.593 7.304 15.667 1.00 0.00 O ATOM 1298 CB VAL A 866 7.152 6.185 15.624 1.00 0.00 C ATOM 1299 CG1 VAL A 866 6.999 6.281 14.105 1.00 0.00 C ATOM 1300 CG2 VAL A 866 8.569 5.716 15.960 1.00 0.00 C ATOM 0 H VAL A 866 7.882 7.780 18.100 1.00 0.00 H new ATOM 0 HA VAL A 866 7.672 8.257 15.904 1.00 0.00 H new ATOM 0 HB VAL A 866 6.427 5.474 16.019 1.00 0.00 H new ATOM 0 HG11 VAL A 866 7.172 5.302 13.659 1.00 0.00 H new ATOM 0 HG12 VAL A 866 5.991 6.618 13.861 1.00 0.00 H new ATOM 0 HG13 VAL A 866 7.724 6.993 13.710 1.00 0.00 H new ATOM 0 HG21 VAL A 866 8.743 4.737 15.514 1.00 0.00 H new ATOM 0 HG22 VAL A 866 9.292 6.429 15.564 1.00 0.00 H new ATOM 0 HG23 VAL A 866 8.683 5.647 17.042 1.00 0.00 H new ATOM 1310 N LEU A 867 5.435 9.393 15.655 1.00 0.00 N ATOM 1311 CA LEU A 867 4.175 10.013 15.252 1.00 0.00 C ATOM 1312 C LEU A 867 4.263 10.515 13.816 1.00 0.00 C ATOM 1313 O LEU A 867 5.296 11.034 13.391 1.00 0.00 O ATOM 1314 CB LEU A 867 3.847 11.181 16.186 1.00 0.00 C ATOM 1315 CG LEU A 867 3.754 10.678 17.630 1.00 0.00 C ATOM 1316 CD1 LEU A 867 3.492 11.859 18.567 1.00 0.00 C ATOM 1317 CD2 LEU A 867 2.609 9.667 17.759 1.00 0.00 C ATOM 0 H LEU A 867 6.206 10.048 15.786 1.00 0.00 H new ATOM 0 HA LEU A 867 3.385 9.265 15.315 1.00 0.00 H new ATOM 0 HB2 LEU A 867 4.616 11.949 16.107 1.00 0.00 H new ATOM 0 HB3 LEU A 867 2.905 11.642 15.890 1.00 0.00 H new ATOM 0 HG LEU A 867 4.693 10.195 17.900 1.00 0.00 H new ATOM 0 HD11 LEU A 867 3.426 11.501 19.594 1.00 0.00 H new ATOM 0 HD12 LEU A 867 4.308 12.577 18.485 1.00 0.00 H new ATOM 0 HD13 LEU A 867 2.555 12.342 18.290 1.00 0.00 H new ATOM 0 HD21 LEU A 867 2.549 9.314 18.789 1.00 0.00 H new ATOM 0 HD22 LEU A 867 1.669 10.145 17.484 1.00 0.00 H new ATOM 0 HD23 LEU A 867 2.793 8.822 17.096 1.00 0.00 H new ATOM 1329 N GLU A 868 3.171 10.350 13.073 1.00 0.00 N ATOM 1330 CA GLU A 868 3.125 10.779 11.679 1.00 0.00 C ATOM 1331 C GLU A 868 1.989 11.773 11.458 1.00 0.00 C ATOM 1332 O GLU A 868 1.458 12.348 12.407 1.00 0.00 O ATOM 1333 CB GLU A 868 2.926 9.565 10.768 1.00 0.00 C ATOM 1334 CG GLU A 868 4.091 8.586 10.951 1.00 0.00 C ATOM 1335 CD GLU A 868 3.791 7.613 12.088 1.00 0.00 C ATOM 1336 OE1 GLU A 868 2.849 7.861 12.824 1.00 0.00 O ATOM 1337 OE2 GLU A 868 4.509 6.636 12.205 1.00 0.00 O ATOM 0 H GLU A 868 2.309 9.923 13.413 1.00 0.00 H new ATOM 0 HA GLU A 868 4.069 11.267 11.438 1.00 0.00 H new ATOM 0 HB2 GLU A 868 1.983 9.072 11.004 1.00 0.00 H new ATOM 0 HB3 GLU A 868 2.867 9.885 9.728 1.00 0.00 H new ATOM 0 HG2 GLU A 868 4.260 8.034 10.026 1.00 0.00 H new ATOM 0 HG3 GLU A 868 5.007 9.136 11.166 1.00 0.00 H new ATOM 1344 N TYR A 869 1.629 11.971 10.194 1.00 0.00 N ATOM 1345 CA TYR A 869 0.561 12.901 9.848 1.00 0.00 C ATOM 1346 C TYR A 869 -0.753 12.467 10.495 1.00 0.00 C ATOM 1347 O TYR A 869 -0.954 11.287 10.785 1.00 0.00 O ATOM 1348 CB TYR A 869 0.393 12.957 8.328 1.00 0.00 C ATOM 1349 CG TYR A 869 1.655 13.497 7.698 1.00 0.00 C ATOM 1350 CD1 TYR A 869 1.829 14.880 7.543 1.00 0.00 C ATOM 1351 CD2 TYR A 869 2.653 12.615 7.265 1.00 0.00 C ATOM 1352 CE1 TYR A 869 3.000 15.377 6.955 1.00 0.00 C ATOM 1353 CE2 TYR A 869 3.823 13.113 6.678 1.00 0.00 C ATOM 1354 CZ TYR A 869 3.996 14.493 6.524 1.00 0.00 C ATOM 1355 OH TYR A 869 5.150 14.984 5.946 1.00 0.00 O ATOM 0 H TYR A 869 2.059 11.503 9.396 1.00 0.00 H new ATOM 0 HA TYR A 869 0.826 13.891 10.220 1.00 0.00 H new ATOM 0 HB2 TYR A 869 0.177 11.962 7.939 1.00 0.00 H new ATOM 0 HB3 TYR A 869 -0.455 13.591 8.069 1.00 0.00 H new ATOM 0 HD1 TYR A 869 1.061 15.562 7.877 1.00 0.00 H new ATOM 0 HD2 TYR A 869 2.520 11.550 7.384 1.00 0.00 H new ATOM 0 HE1 TYR A 869 3.134 16.442 6.834 1.00 0.00 H new ATOM 0 HE2 TYR A 869 4.592 12.432 6.344 1.00 0.00 H new ATOM 0 HH TYR A 869 5.738 14.238 5.704 1.00 0.00 H new ATOM 1365 N GLY A 870 -1.635 13.432 10.734 1.00 0.00 N ATOM 1366 CA GLY A 870 -2.922 13.152 11.366 1.00 0.00 C ATOM 1367 C GLY A 870 -3.802 12.278 10.479 1.00 0.00 C ATOM 1368 O GLY A 870 -3.478 12.028 9.318 1.00 0.00 O ATOM 0 H GLY A 870 -1.484 14.413 10.501 1.00 0.00 H new ATOM 0 HA2 GLY A 870 -2.758 12.654 12.322 1.00 0.00 H new ATOM 0 HA3 GLY A 870 -3.436 14.090 11.579 1.00 0.00 H new ATOM 1372 N GLU A 871 -4.915 11.811 11.045 1.00 0.00 N ATOM 1373 CA GLU A 871 -5.840 10.954 10.309 1.00 0.00 C ATOM 1374 C GLU A 871 -7.263 11.486 10.421 1.00 0.00 C ATOM 1375 O GLU A 871 -7.609 12.157 11.393 1.00 0.00 O ATOM 1376 CB GLU A 871 -5.781 9.530 10.865 1.00 0.00 C ATOM 1377 CG GLU A 871 -4.388 8.944 10.624 1.00 0.00 C ATOM 1378 CD GLU A 871 -4.312 7.529 11.186 1.00 0.00 C ATOM 1379 OE1 GLU A 871 -5.270 7.109 11.812 1.00 0.00 O ATOM 1380 OE2 GLU A 871 -3.294 6.887 10.982 1.00 0.00 O ATOM 0 H GLU A 871 -5.195 12.011 12.005 1.00 0.00 H new ATOM 0 HA GLU A 871 -5.548 10.948 9.259 1.00 0.00 H new ATOM 0 HB2 GLU A 871 -6.005 9.535 11.932 1.00 0.00 H new ATOM 0 HB3 GLU A 871 -6.536 8.909 10.384 1.00 0.00 H new ATOM 0 HG2 GLU A 871 -4.170 8.932 9.556 1.00 0.00 H new ATOM 0 HG3 GLU A 871 -3.633 9.573 11.097 1.00 0.00 H new ATOM 1387 N ALA A 872 -8.090 11.173 9.427 1.00 0.00 N ATOM 1388 CA ALA A 872 -9.477 11.616 9.433 1.00 0.00 C ATOM 1389 C ALA A 872 -10.329 10.659 8.613 1.00 0.00 C ATOM 1390 O ALA A 872 -9.844 10.054 7.659 1.00 0.00 O ATOM 1391 CB ALA A 872 -9.590 13.023 8.843 1.00 0.00 C ATOM 0 H ALA A 872 -7.824 10.618 8.613 1.00 0.00 H new ATOM 0 HA ALA A 872 -9.831 11.631 10.464 1.00 0.00 H new ATOM 0 HB1 ALA A 872 -10.633 13.340 8.855 1.00 0.00 H new ATOM 0 HB2 ALA A 872 -8.994 13.716 9.437 1.00 0.00 H new ATOM 0 HB3 ALA A 872 -9.224 13.018 7.816 1.00 0.00 H new ATOM 1397 N ILE A 873 -11.600 10.531 8.979 1.00 0.00 N ATOM 1398 CA ILE A 873 -12.510 9.651 8.258 1.00 0.00 C ATOM 1399 C ILE A 873 -13.635 10.483 7.649 1.00 0.00 C ATOM 1400 O ILE A 873 -14.319 11.217 8.362 1.00 0.00 O ATOM 1401 CB ILE A 873 -13.110 8.619 9.217 1.00 0.00 C ATOM 1402 CG1 ILE A 873 -11.989 7.872 9.954 1.00 0.00 C ATOM 1403 CG2 ILE A 873 -13.979 7.625 8.442 1.00 0.00 C ATOM 1404 CD1 ILE A 873 -11.022 7.220 8.961 1.00 0.00 C ATOM 0 H ILE A 873 -12.021 11.023 9.767 1.00 0.00 H new ATOM 0 HA ILE A 873 -11.961 9.133 7.472 1.00 0.00 H new ATOM 0 HB ILE A 873 -13.731 9.136 9.948 1.00 0.00 H new ATOM 0 HG12 ILE A 873 -11.445 8.565 10.595 1.00 0.00 H new ATOM 0 HG13 ILE A 873 -12.420 7.109 10.602 1.00 0.00 H new ATOM 0 HG21 ILE A 873 -14.401 6.895 9.133 1.00 0.00 H new ATOM 0 HG22 ILE A 873 -14.786 8.160 7.942 1.00 0.00 H new ATOM 0 HG23 ILE A 873 -13.369 7.111 7.699 1.00 0.00 H new ATOM 0 HD11 ILE A 873 -10.237 6.697 9.507 1.00 0.00 H new ATOM 0 HD12 ILE A 873 -11.565 6.510 8.337 1.00 0.00 H new ATOM 0 HD13 ILE A 873 -10.575 7.989 8.331 1.00 0.00 H new ATOM 1416 N ALA A 874 -13.840 10.363 6.342 1.00 0.00 N ATOM 1417 CA ALA A 874 -14.909 11.117 5.696 1.00 0.00 C ATOM 1418 C ALA A 874 -16.244 10.672 6.278 1.00 0.00 C ATOM 1419 O ALA A 874 -16.533 9.476 6.318 1.00 0.00 O ATOM 1420 CB ALA A 874 -14.894 10.871 4.186 1.00 0.00 C ATOM 0 H ALA A 874 -13.295 9.766 5.721 1.00 0.00 H new ATOM 0 HA ALA A 874 -14.762 12.182 5.874 1.00 0.00 H new ATOM 0 HB1 ALA A 874 -15.697 11.440 3.717 1.00 0.00 H new ATOM 0 HB2 ALA A 874 -13.936 11.189 3.775 1.00 0.00 H new ATOM 0 HB3 ALA A 874 -15.039 9.809 3.989 1.00 0.00 H new ATOM 1426 N LYS A 875 -17.068 11.618 6.724 1.00 0.00 N ATOM 1427 CA LYS A 875 -18.364 11.260 7.286 1.00 0.00 C ATOM 1428 C LYS A 875 -19.331 10.855 6.187 1.00 0.00 C ATOM 1429 O LYS A 875 -20.154 9.958 6.367 1.00 0.00 O ATOM 1430 CB LYS A 875 -18.967 12.440 8.055 1.00 0.00 C ATOM 1431 CG LYS A 875 -18.082 12.804 9.251 1.00 0.00 C ATOM 1432 CD LYS A 875 -18.956 13.292 10.412 1.00 0.00 C ATOM 1433 CE LYS A 875 -19.936 14.360 9.920 1.00 0.00 C ATOM 1434 NZ LYS A 875 -20.176 15.351 11.008 1.00 0.00 N ATOM 0 H LYS A 875 -16.866 12.618 6.708 1.00 0.00 H new ATOM 0 HA LYS A 875 -18.206 10.422 7.965 1.00 0.00 H new ATOM 0 HB2 LYS A 875 -19.068 13.300 7.393 1.00 0.00 H new ATOM 0 HB3 LYS A 875 -19.969 12.184 8.400 1.00 0.00 H new ATOM 0 HG2 LYS A 875 -17.499 11.937 9.562 1.00 0.00 H new ATOM 0 HG3 LYS A 875 -17.372 13.580 8.967 1.00 0.00 H new ATOM 0 HD2 LYS A 875 -19.505 12.454 10.841 1.00 0.00 H new ATOM 0 HD3 LYS A 875 -18.328 13.701 11.203 1.00 0.00 H new ATOM 0 HE2 LYS A 875 -19.533 14.861 9.039 1.00 0.00 H new ATOM 0 HE3 LYS A 875 -20.876 13.897 9.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 875 -21.182 15.615 11.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 875 -19.916 14.932 11.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 875 -19.598 16.199 10.839 1.00 0.00 H new ATOM 1448 N PHE A 876 -19.249 11.552 5.058 1.00 0.00 N ATOM 1449 CA PHE A 876 -20.147 11.287 3.941 1.00 0.00 C ATOM 1450 C PHE A 876 -19.376 11.136 2.638 1.00 0.00 C ATOM 1451 O PHE A 876 -18.289 11.693 2.478 1.00 0.00 O ATOM 1452 CB PHE A 876 -21.132 12.447 3.796 1.00 0.00 C ATOM 1453 CG PHE A 876 -21.889 12.640 5.085 1.00 0.00 C ATOM 1454 CD1 PHE A 876 -22.928 11.766 5.432 1.00 0.00 C ATOM 1455 CD2 PHE A 876 -21.550 13.700 5.934 1.00 0.00 C ATOM 1456 CE1 PHE A 876 -23.627 11.954 6.631 1.00 0.00 C ATOM 1457 CE2 PHE A 876 -22.247 13.887 7.131 1.00 0.00 C ATOM 1458 CZ PHE A 876 -23.287 13.015 7.481 1.00 0.00 C ATOM 0 H PHE A 876 -18.575 12.299 4.893 1.00 0.00 H new ATOM 0 HA PHE A 876 -20.676 10.356 4.145 1.00 0.00 H new ATOM 0 HB2 PHE A 876 -20.596 13.361 3.538 1.00 0.00 H new ATOM 0 HB3 PHE A 876 -21.828 12.245 2.982 1.00 0.00 H new ATOM 0 HD1 PHE A 876 -23.189 10.949 4.776 1.00 0.00 H new ATOM 0 HD2 PHE A 876 -20.750 14.373 5.664 1.00 0.00 H new ATOM 0 HE1 PHE A 876 -24.428 11.281 6.900 1.00 0.00 H new ATOM 0 HE2 PHE A 876 -21.984 14.704 7.787 1.00 0.00 H new ATOM 0 HZ PHE A 876 -23.826 13.161 8.405 1.00 0.00 H new ATOM 1468 N ASN A 877 -19.954 10.392 1.700 1.00 0.00 N ATOM 1469 CA ASN A 877 -19.318 10.195 0.405 1.00 0.00 C ATOM 1470 C ASN A 877 -18.963 11.551 -0.195 1.00 0.00 C ATOM 1471 O ASN A 877 -19.598 12.559 0.121 1.00 0.00 O ATOM 1472 CB ASN A 877 -20.263 9.446 -0.534 1.00 0.00 C ATOM 1473 CG ASN A 877 -21.584 10.200 -0.649 1.00 0.00 C ATOM 1474 OD1 ASN A 877 -21.591 11.422 -0.797 1.00 0.00 O ATOM 1475 ND2 ASN A 877 -22.709 9.542 -0.589 1.00 0.00 N ATOM 0 H ASN A 877 -20.852 9.921 1.811 1.00 0.00 H new ATOM 0 HA ASN A 877 -18.411 9.605 0.536 1.00 0.00 H new ATOM 0 HB2 ASN A 877 -19.806 9.343 -1.518 1.00 0.00 H new ATOM 0 HB3 ASN A 877 -20.441 8.438 -0.158 1.00 0.00 H new ATOM 0 HD21 ASN A 877 -23.596 10.040 -0.665 1.00 0.00 H new ATOM 0 HD22 ASN A 877 -22.702 8.529 -0.466 1.00 0.00 H new ATOM 1482 N PHE A 878 -17.936 11.587 -1.033 1.00 0.00 N ATOM 1483 CA PHE A 878 -17.507 12.847 -1.626 1.00 0.00 C ATOM 1484 C PHE A 878 -16.968 12.647 -3.040 1.00 0.00 C ATOM 1485 O PHE A 878 -16.217 11.706 -3.298 1.00 0.00 O ATOM 1486 CB PHE A 878 -16.415 13.447 -0.748 1.00 0.00 C ATOM 1487 CG PHE A 878 -16.060 14.826 -1.233 1.00 0.00 C ATOM 1488 CD1 PHE A 878 -16.760 15.935 -0.751 1.00 0.00 C ATOM 1489 CD2 PHE A 878 -15.031 14.995 -2.162 1.00 0.00 C ATOM 1490 CE1 PHE A 878 -16.431 17.219 -1.199 1.00 0.00 C ATOM 1491 CE2 PHE A 878 -14.699 16.277 -2.612 1.00 0.00 C ATOM 1492 CZ PHE A 878 -15.399 17.389 -2.131 1.00 0.00 C ATOM 0 H PHE A 878 -17.391 10.772 -1.315 1.00 0.00 H new ATOM 0 HA PHE A 878 -18.366 13.515 -1.689 1.00 0.00 H new ATOM 0 HB2 PHE A 878 -16.754 13.493 0.287 1.00 0.00 H new ATOM 0 HB3 PHE A 878 -15.532 12.808 -0.766 1.00 0.00 H new ATOM 0 HD1 PHE A 878 -17.555 15.801 -0.033 1.00 0.00 H new ATOM 0 HD2 PHE A 878 -14.492 14.136 -2.533 1.00 0.00 H new ATOM 0 HE1 PHE A 878 -16.971 18.077 -0.827 1.00 0.00 H new ATOM 0 HE2 PHE A 878 -13.903 16.409 -3.330 1.00 0.00 H new ATOM 0 HZ PHE A 878 -15.143 18.379 -2.479 1.00 0.00 H new ATOM 1502 N ASN A 879 -17.345 13.541 -3.952 1.00 0.00 N ATOM 1503 CA ASN A 879 -16.875 13.448 -5.331 1.00 0.00 C ATOM 1504 C ASN A 879 -16.468 14.819 -5.858 1.00 0.00 C ATOM 1505 O ASN A 879 -17.315 15.610 -6.275 1.00 0.00 O ATOM 1506 CB ASN A 879 -17.969 12.872 -6.228 1.00 0.00 C ATOM 1507 CG ASN A 879 -17.410 12.613 -7.624 1.00 0.00 C ATOM 1508 OD1 ASN A 879 -16.415 13.222 -8.016 1.00 0.00 O ATOM 1509 ND2 ASN A 879 -17.994 11.742 -8.399 1.00 0.00 N ATOM 0 H ASN A 879 -17.966 14.328 -3.764 1.00 0.00 H new ATOM 0 HA ASN A 879 -16.007 12.788 -5.344 1.00 0.00 H new ATOM 0 HB2 ASN A 879 -18.351 11.944 -5.801 1.00 0.00 H new ATOM 0 HB3 ASN A 879 -18.808 13.566 -6.285 1.00 0.00 H new ATOM 0 HD21 ASN A 879 -17.626 11.564 -9.334 1.00 0.00 H new ATOM 0 HD22 ASN A 879 -18.818 11.239 -8.071 1.00 0.00 H new ATOM 1516 N GLY A 880 -15.168 15.090 -5.853 1.00 0.00 N ATOM 1517 CA GLY A 880 -14.663 16.363 -6.350 1.00 0.00 C ATOM 1518 C GLY A 880 -14.737 16.398 -7.871 1.00 0.00 C ATOM 1519 O GLY A 880 -14.752 15.352 -8.520 1.00 0.00 O ATOM 0 H GLY A 880 -14.450 14.450 -5.513 1.00 0.00 H new ATOM 0 HA2 GLY A 880 -15.246 17.183 -5.931 1.00 0.00 H new ATOM 0 HA3 GLY A 880 -13.632 16.506 -6.025 1.00 0.00 H new ATOM 1523 N ASP A 881 -14.780 17.603 -8.434 1.00 0.00 N ATOM 1524 CA ASP A 881 -14.851 17.759 -9.885 1.00 0.00 C ATOM 1525 C ASP A 881 -13.632 18.518 -10.402 1.00 0.00 C ATOM 1526 O ASP A 881 -13.524 18.796 -11.596 1.00 0.00 O ATOM 1527 CB ASP A 881 -16.124 18.519 -10.263 1.00 0.00 C ATOM 1528 CG ASP A 881 -16.419 18.339 -11.750 1.00 0.00 C ATOM 1529 OD1 ASP A 881 -15.701 17.590 -12.392 1.00 0.00 O ATOM 1530 OD2 ASP A 881 -17.360 18.954 -12.226 1.00 0.00 O ATOM 0 H ASP A 881 -14.767 18.480 -7.913 1.00 0.00 H new ATOM 0 HA ASP A 881 -14.868 16.769 -10.340 1.00 0.00 H new ATOM 0 HB2 ASP A 881 -16.964 18.155 -9.671 1.00 0.00 H new ATOM 0 HB3 ASP A 881 -16.007 19.578 -10.033 1.00 0.00 H new ATOM 1535 N THR A 882 -12.723 18.855 -9.491 1.00 0.00 N ATOM 1536 CA THR A 882 -11.516 19.590 -9.857 1.00 0.00 C ATOM 1537 C THR A 882 -10.273 18.946 -9.238 1.00 0.00 C ATOM 1538 O THR A 882 -10.373 18.148 -8.307 1.00 0.00 O ATOM 1539 CB THR A 882 -11.643 21.043 -9.393 1.00 0.00 C ATOM 1540 OG1 THR A 882 -11.815 21.069 -7.985 1.00 0.00 O ATOM 1541 CG2 THR A 882 -12.850 21.696 -10.068 1.00 0.00 C ATOM 0 H THR A 882 -12.799 18.632 -8.499 1.00 0.00 H new ATOM 0 HA THR A 882 -11.405 19.562 -10.941 1.00 0.00 H new ATOM 0 HB THR A 882 -10.741 21.592 -9.663 1.00 0.00 H new ATOM 0 HG1 THR A 882 -11.895 21.998 -7.682 1.00 0.00 H new ATOM 0 HG21 THR A 882 -12.937 22.730 -9.735 1.00 0.00 H new ATOM 0 HG22 THR A 882 -12.719 21.673 -11.150 1.00 0.00 H new ATOM 0 HG23 THR A 882 -13.755 21.151 -9.801 1.00 0.00 H new ATOM 1549 N GLN A 883 -9.106 19.290 -9.778 1.00 0.00 N ATOM 1550 CA GLN A 883 -7.843 18.732 -9.292 1.00 0.00 C ATOM 1551 C GLN A 883 -7.582 19.129 -7.840 1.00 0.00 C ATOM 1552 O GLN A 883 -7.104 18.319 -7.047 1.00 0.00 O ATOM 1553 CB GLN A 883 -6.687 19.236 -10.163 1.00 0.00 C ATOM 1554 CG GLN A 883 -6.790 18.645 -11.573 1.00 0.00 C ATOM 1555 CD GLN A 883 -6.633 17.127 -11.533 1.00 0.00 C ATOM 1556 OE1 GLN A 883 -5.692 16.615 -10.925 1.00 0.00 O ATOM 1557 NE2 GLN A 883 -7.504 16.373 -12.146 1.00 0.00 N ATOM 0 H GLN A 883 -9.007 19.950 -10.549 1.00 0.00 H new ATOM 0 HA GLN A 883 -7.913 17.646 -9.348 1.00 0.00 H new ATOM 0 HB2 GLN A 883 -6.709 20.325 -10.215 1.00 0.00 H new ATOM 0 HB3 GLN A 883 -5.734 18.957 -9.713 1.00 0.00 H new ATOM 0 HG2 GLN A 883 -7.753 18.905 -12.012 1.00 0.00 H new ATOM 0 HG3 GLN A 883 -6.021 19.079 -12.212 1.00 0.00 H new ATOM 0 HE21 GLN A 883 -8.283 16.799 -12.649 1.00 0.00 H new ATOM 0 HE22 GLN A 883 -7.406 15.358 -12.122 1.00 0.00 H new ATOM 1566 N VAL A 884 -7.889 20.375 -7.499 1.00 0.00 N ATOM 1567 CA VAL A 884 -7.669 20.856 -6.139 1.00 0.00 C ATOM 1568 C VAL A 884 -8.511 20.068 -5.144 1.00 0.00 C ATOM 1569 O VAL A 884 -8.102 19.857 -4.002 1.00 0.00 O ATOM 1570 CB VAL A 884 -8.021 22.339 -6.042 1.00 0.00 C ATOM 1571 CG1 VAL A 884 -6.946 23.166 -6.752 1.00 0.00 C ATOM 1572 CG2 VAL A 884 -9.368 22.586 -6.720 1.00 0.00 C ATOM 0 H VAL A 884 -8.287 21.064 -8.137 1.00 0.00 H new ATOM 0 HA VAL A 884 -6.616 20.716 -5.896 1.00 0.00 H new ATOM 0 HB VAL A 884 -8.076 22.630 -4.993 1.00 0.00 H new ATOM 0 HG11 VAL A 884 -7.197 24.225 -6.683 1.00 0.00 H new ATOM 0 HG12 VAL A 884 -5.980 22.990 -6.279 1.00 0.00 H new ATOM 0 HG13 VAL A 884 -6.895 22.873 -7.801 1.00 0.00 H new ATOM 0 HG21 VAL A 884 -9.621 23.644 -6.652 1.00 0.00 H new ATOM 0 HG22 VAL A 884 -9.306 22.294 -7.768 1.00 0.00 H new ATOM 0 HG23 VAL A 884 -10.139 21.996 -6.224 1.00 0.00 H new ATOM 1582 N GLU A 885 -9.682 19.632 -5.583 1.00 0.00 N ATOM 1583 CA GLU A 885 -10.565 18.861 -4.721 1.00 0.00 C ATOM 1584 C GLU A 885 -10.157 17.390 -4.733 1.00 0.00 C ATOM 1585 O GLU A 885 -9.683 16.877 -5.748 1.00 0.00 O ATOM 1586 CB GLU A 885 -12.009 19.010 -5.197 1.00 0.00 C ATOM 1587 CG GLU A 885 -12.427 20.480 -5.113 1.00 0.00 C ATOM 1588 CD GLU A 885 -12.496 20.923 -3.655 1.00 0.00 C ATOM 1589 OE1 GLU A 885 -12.597 20.061 -2.798 1.00 0.00 O ATOM 1590 OE2 GLU A 885 -12.449 22.119 -3.418 1.00 0.00 O ATOM 0 H GLU A 885 -10.041 19.797 -6.523 1.00 0.00 H new ATOM 0 HA GLU A 885 -10.485 19.237 -3.701 1.00 0.00 H new ATOM 0 HB2 GLU A 885 -12.104 18.652 -6.222 1.00 0.00 H new ATOM 0 HB3 GLU A 885 -12.670 18.398 -4.584 1.00 0.00 H new ATOM 0 HG2 GLU A 885 -11.714 21.100 -5.656 1.00 0.00 H new ATOM 0 HG3 GLU A 885 -13.398 20.618 -5.589 1.00 0.00 H new ATOM 1597 N MET A 886 -10.331 16.722 -3.599 1.00 0.00 N ATOM 1598 CA MET A 886 -9.966 15.312 -3.487 1.00 0.00 C ATOM 1599 C MET A 886 -11.209 14.432 -3.487 1.00 0.00 C ATOM 1600 O MET A 886 -12.156 14.681 -2.741 1.00 0.00 O ATOM 1601 CB MET A 886 -9.178 15.081 -2.194 1.00 0.00 C ATOM 1602 CG MET A 886 -8.787 13.605 -2.076 1.00 0.00 C ATOM 1603 SD MET A 886 -7.739 13.375 -0.616 1.00 0.00 S ATOM 1604 CE MET A 886 -9.012 13.642 0.645 1.00 0.00 C ATOM 0 H MET A 886 -10.720 17.129 -2.748 1.00 0.00 H new ATOM 0 HA MET A 886 -9.349 15.047 -4.346 1.00 0.00 H new ATOM 0 HB2 MET A 886 -8.284 15.704 -2.187 1.00 0.00 H new ATOM 0 HB3 MET A 886 -9.779 15.376 -1.334 1.00 0.00 H new ATOM 0 HG2 MET A 886 -9.681 12.986 -1.997 1.00 0.00 H new ATOM 0 HG3 MET A 886 -8.256 13.285 -2.973 1.00 0.00 H new ATOM 0 HE1 MET A 886 -8.732 14.490 1.271 1.00 0.00 H new ATOM 0 HE2 MET A 886 -9.966 13.848 0.161 1.00 0.00 H new ATOM 0 HE3 MET A 886 -9.104 12.749 1.264 1.00 0.00 H new ATOM 1614 N SER A 887 -11.196 13.398 -4.319 1.00 0.00 N ATOM 1615 CA SER A 887 -12.328 12.482 -4.391 1.00 0.00 C ATOM 1616 C SER A 887 -12.154 11.356 -3.377 1.00 0.00 C ATOM 1617 O SER A 887 -11.092 10.739 -3.296 1.00 0.00 O ATOM 1618 CB SER A 887 -12.440 11.894 -5.797 1.00 0.00 C ATOM 1619 OG SER A 887 -11.276 11.128 -6.080 1.00 0.00 O ATOM 0 H SER A 887 -10.424 13.174 -4.947 1.00 0.00 H new ATOM 0 HA SER A 887 -13.239 13.034 -4.161 1.00 0.00 H new ATOM 0 HB2 SER A 887 -13.329 11.267 -5.872 1.00 0.00 H new ATOM 0 HB3 SER A 887 -12.551 12.693 -6.530 1.00 0.00 H new ATOM 0 HG SER A 887 -11.345 10.748 -6.981 1.00 0.00 H new ATOM 1625 N PHE A 888 -13.203 11.093 -2.609 1.00 0.00 N ATOM 1626 CA PHE A 888 -13.164 10.038 -1.603 1.00 0.00 C ATOM 1627 C PHE A 888 -14.576 9.589 -1.246 1.00 0.00 C ATOM 1628 O PHE A 888 -15.549 10.270 -1.565 1.00 0.00 O ATOM 1629 CB PHE A 888 -12.419 10.522 -0.356 1.00 0.00 C ATOM 1630 CG PHE A 888 -13.049 11.793 0.163 1.00 0.00 C ATOM 1631 CD1 PHE A 888 -12.611 13.029 -0.325 1.00 0.00 C ATOM 1632 CD2 PHE A 888 -14.062 11.740 1.129 1.00 0.00 C ATOM 1633 CE1 PHE A 888 -13.182 14.214 0.151 1.00 0.00 C ATOM 1634 CE2 PHE A 888 -14.633 12.928 1.607 1.00 0.00 C ATOM 1635 CZ PHE A 888 -14.193 14.163 1.117 1.00 0.00 C ATOM 0 H PHE A 888 -14.090 11.594 -2.662 1.00 0.00 H new ATOM 0 HA PHE A 888 -12.628 9.183 -2.015 1.00 0.00 H new ATOM 0 HB2 PHE A 888 -12.446 9.752 0.415 1.00 0.00 H new ATOM 0 HB3 PHE A 888 -11.370 10.698 -0.595 1.00 0.00 H new ATOM 0 HD1 PHE A 888 -11.831 13.068 -1.071 1.00 0.00 H new ATOM 0 HD2 PHE A 888 -14.402 10.786 1.505 1.00 0.00 H new ATOM 0 HE1 PHE A 888 -12.843 15.167 -0.227 1.00 0.00 H new ATOM 0 HE2 PHE A 888 -15.413 12.890 2.353 1.00 0.00 H new ATOM 0 HZ PHE A 888 -14.634 15.078 1.485 1.00 0.00 H new ATOM 1645 N ARG A 889 -14.681 8.431 -0.600 1.00 0.00 N ATOM 1646 CA ARG A 889 -15.983 7.886 -0.227 1.00 0.00 C ATOM 1647 C ARG A 889 -16.126 7.762 1.285 1.00 0.00 C ATOM 1648 O ARG A 889 -15.142 7.779 2.022 1.00 0.00 O ATOM 1649 CB ARG A 889 -16.169 6.510 -0.868 1.00 0.00 C ATOM 1650 CG ARG A 889 -16.075 6.621 -2.395 1.00 0.00 C ATOM 1651 CD ARG A 889 -17.408 7.106 -2.983 1.00 0.00 C ATOM 1652 NE ARG A 889 -17.348 7.092 -4.440 1.00 0.00 N ATOM 1653 CZ ARG A 889 -17.627 5.991 -5.130 1.00 0.00 C ATOM 1654 NH1 ARG A 889 -17.953 4.892 -4.506 1.00 0.00 N ATOM 1655 NH2 ARG A 889 -17.574 6.010 -6.434 1.00 0.00 N ATOM 0 H ARG A 889 -13.885 7.855 -0.325 1.00 0.00 H new ATOM 0 HA ARG A 889 -16.748 8.574 -0.586 1.00 0.00 H new ATOM 0 HB2 ARG A 889 -15.408 5.823 -0.498 1.00 0.00 H new ATOM 0 HB3 ARG A 889 -17.137 6.096 -0.585 1.00 0.00 H new ATOM 0 HG2 ARG A 889 -15.278 7.313 -2.667 1.00 0.00 H new ATOM 0 HG3 ARG A 889 -15.814 5.652 -2.820 1.00 0.00 H new ATOM 0 HD2 ARG A 889 -18.220 6.466 -2.639 1.00 0.00 H new ATOM 0 HD3 ARG A 889 -17.625 8.114 -2.630 1.00 0.00 H new ATOM 0 HE ARG A 889 -17.087 7.943 -4.939 1.00 0.00 H new ATOM 0 HH11 ARG A 889 -17.994 4.877 -3.487 1.00 0.00 H new ATOM 0 HH12 ARG A 889 -18.167 4.048 -5.037 1.00 0.00 H new ATOM 0 HH21 ARG A 889 -17.319 6.869 -6.922 1.00 0.00 H new ATOM 0 HH22 ARG A 889 -17.788 5.166 -6.965 1.00 0.00 H new ATOM 1669 N LYS A 890 -17.372 7.637 1.731 1.00 0.00 N ATOM 1670 CA LYS A 890 -17.668 7.504 3.150 1.00 0.00 C ATOM 1671 C LYS A 890 -16.923 6.304 3.735 1.00 0.00 C ATOM 1672 O LYS A 890 -16.882 5.233 3.130 1.00 0.00 O ATOM 1673 CB LYS A 890 -19.178 7.321 3.341 1.00 0.00 C ATOM 1674 CG LYS A 890 -19.508 7.207 4.832 1.00 0.00 C ATOM 1675 CD LYS A 890 -21.023 7.090 5.014 1.00 0.00 C ATOM 1676 CE LYS A 890 -21.340 6.774 6.479 1.00 0.00 C ATOM 1677 NZ LYS A 890 -20.831 7.870 7.350 1.00 0.00 N ATOM 0 H LYS A 890 -18.194 7.625 1.127 1.00 0.00 H new ATOM 0 HA LYS A 890 -17.342 8.405 3.669 1.00 0.00 H new ATOM 0 HB2 LYS A 890 -19.713 8.165 2.905 1.00 0.00 H new ATOM 0 HB3 LYS A 890 -19.513 6.426 2.817 1.00 0.00 H new ATOM 0 HG2 LYS A 890 -19.012 6.336 5.259 1.00 0.00 H new ATOM 0 HG3 LYS A 890 -19.134 8.081 5.366 1.00 0.00 H new ATOM 0 HD2 LYS A 890 -21.508 8.020 4.719 1.00 0.00 H new ATOM 0 HD3 LYS A 890 -21.418 6.306 4.368 1.00 0.00 H new ATOM 0 HE2 LYS A 890 -22.416 6.660 6.612 1.00 0.00 H new ATOM 0 HE3 LYS A 890 -20.882 5.827 6.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 890 -21.536 8.086 8.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 890 -19.943 7.571 7.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 890 -20.659 8.719 6.775 1.00 0.00 H new ATOM 1691 N GLY A 891 -16.349 6.488 4.919 1.00 0.00 N ATOM 1692 CA GLY A 891 -15.622 5.410 5.585 1.00 0.00 C ATOM 1693 C GLY A 891 -14.172 5.317 5.110 1.00 0.00 C ATOM 1694 O GLY A 891 -13.407 4.487 5.603 1.00 0.00 O ATOM 0 H GLY A 891 -16.372 7.367 5.436 1.00 0.00 H new ATOM 0 HA2 GLY A 891 -15.641 5.572 6.663 1.00 0.00 H new ATOM 0 HA3 GLY A 891 -16.127 4.462 5.397 1.00 0.00 H new ATOM 1698 N GLU A 892 -13.791 6.170 4.165 1.00 0.00 N ATOM 1699 CA GLU A 892 -12.421 6.161 3.661 1.00 0.00 C ATOM 1700 C GLU A 892 -11.508 6.956 4.586 1.00 0.00 C ATOM 1701 O GLU A 892 -11.930 7.934 5.202 1.00 0.00 O ATOM 1702 CB GLU A 892 -12.364 6.750 2.250 1.00 0.00 C ATOM 1703 CG GLU A 892 -13.172 5.870 1.293 1.00 0.00 C ATOM 1704 CD GLU A 892 -12.456 4.539 1.084 1.00 0.00 C ATOM 1705 OE1 GLU A 892 -11.286 4.457 1.418 1.00 0.00 O ATOM 1706 OE2 GLU A 892 -13.090 3.622 0.587 1.00 0.00 O ATOM 0 H GLU A 892 -14.401 6.867 3.737 1.00 0.00 H new ATOM 0 HA GLU A 892 -12.079 5.127 3.627 1.00 0.00 H new ATOM 0 HB2 GLU A 892 -12.763 7.764 2.252 1.00 0.00 H new ATOM 0 HB3 GLU A 892 -11.329 6.815 1.914 1.00 0.00 H new ATOM 0 HG2 GLU A 892 -14.169 5.697 1.698 1.00 0.00 H new ATOM 0 HG3 GLU A 892 -13.300 6.378 0.337 1.00 0.00 H new ATOM 1713 N ARG A 893 -10.256 6.525 4.684 1.00 0.00 N ATOM 1714 CA ARG A 893 -9.294 7.199 5.544 1.00 0.00 C ATOM 1715 C ARG A 893 -8.661 8.387 4.829 1.00 0.00 C ATOM 1716 O ARG A 893 -8.371 8.328 3.633 1.00 0.00 O ATOM 1717 CB ARG A 893 -8.213 6.216 5.983 1.00 0.00 C ATOM 1718 CG ARG A 893 -8.865 5.087 6.783 1.00 0.00 C ATOM 1719 CD ARG A 893 -7.786 4.183 7.374 1.00 0.00 C ATOM 1720 NE ARG A 893 -8.400 3.103 8.138 1.00 0.00 N ATOM 1721 CZ ARG A 893 -8.828 1.996 7.540 1.00 0.00 C ATOM 1722 NH1 ARG A 893 -8.706 1.861 6.249 1.00 0.00 N ATOM 1723 NH2 ARG A 893 -9.374 1.043 8.248 1.00 0.00 N ATOM 0 H ARG A 893 -9.886 5.718 4.182 1.00 0.00 H new ATOM 0 HA ARG A 893 -9.821 7.572 6.422 1.00 0.00 H new ATOM 0 HB2 ARG A 893 -7.696 5.811 5.113 1.00 0.00 H new ATOM 0 HB3 ARG A 893 -7.465 6.725 6.591 1.00 0.00 H new ATOM 0 HG2 ARG A 893 -9.481 5.503 7.580 1.00 0.00 H new ATOM 0 HG3 ARG A 893 -9.526 4.507 6.139 1.00 0.00 H new ATOM 0 HD2 ARG A 893 -7.170 3.769 6.576 1.00 0.00 H new ATOM 0 HD3 ARG A 893 -7.126 4.764 8.018 1.00 0.00 H new ATOM 0 HE ARG A 893 -8.503 3.199 9.148 1.00 0.00 H new ATOM 0 HH11 ARG A 893 -8.281 2.606 5.696 1.00 0.00 H new ATOM 0 HH12 ARG A 893 -9.035 1.011 5.792 1.00 0.00 H new ATOM 0 HH21 ARG A 893 -9.471 1.150 9.258 1.00 0.00 H new ATOM 0 HH22 ARG A 893 -9.703 0.193 7.791 1.00 0.00 H new ATOM 1737 N ILE A 894 -8.458 9.459 5.580 1.00 0.00 N ATOM 1738 CA ILE A 894 -7.864 10.675 5.043 1.00 0.00 C ATOM 1739 C ILE A 894 -6.713 11.134 5.930 1.00 0.00 C ATOM 1740 O ILE A 894 -6.802 11.075 7.158 1.00 0.00 O ATOM 1741 CB ILE A 894 -8.920 11.779 4.957 1.00 0.00 C ATOM 1742 CG1 ILE A 894 -10.035 11.346 3.999 1.00 0.00 C ATOM 1743 CG2 ILE A 894 -8.270 13.066 4.442 1.00 0.00 C ATOM 1744 CD1 ILE A 894 -11.210 12.319 4.103 1.00 0.00 C ATOM 0 H ILE A 894 -8.698 9.512 6.570 1.00 0.00 H new ATOM 0 HA ILE A 894 -7.481 10.466 4.044 1.00 0.00 H new ATOM 0 HB ILE A 894 -9.343 11.958 5.946 1.00 0.00 H new ATOM 0 HG12 ILE A 894 -9.660 11.322 2.976 1.00 0.00 H new ATOM 0 HG13 ILE A 894 -10.364 10.336 4.242 1.00 0.00 H new ATOM 0 HG21 ILE A 894 -9.021 13.853 4.380 1.00 0.00 H new ATOM 0 HG22 ILE A 894 -7.478 13.373 5.126 1.00 0.00 H new ATOM 0 HG23 ILE A 894 -7.847 12.890 3.453 1.00 0.00 H new ATOM 0 HD11 ILE A 894 -12.001 12.008 3.421 1.00 0.00 H new ATOM 0 HD12 ILE A 894 -11.592 12.321 5.124 1.00 0.00 H new ATOM 0 HD13 ILE A 894 -10.876 13.322 3.839 1.00 0.00 H new ATOM 1756 N THR A 895 -5.638 11.596 5.305 1.00 0.00 N ATOM 1757 CA THR A 895 -4.480 12.071 6.051 1.00 0.00 C ATOM 1758 C THR A 895 -4.455 13.596 6.056 1.00 0.00 C ATOM 1759 O THR A 895 -4.512 14.228 5.002 1.00 0.00 O ATOM 1760 CB THR A 895 -3.193 11.536 5.420 1.00 0.00 C ATOM 1761 OG1 THR A 895 -3.205 10.115 5.457 1.00 0.00 O ATOM 1762 CG2 THR A 895 -1.984 12.058 6.199 1.00 0.00 C ATOM 0 H THR A 895 -5.543 11.652 4.291 1.00 0.00 H new ATOM 0 HA THR A 895 -4.550 11.710 7.077 1.00 0.00 H new ATOM 0 HB THR A 895 -3.128 11.873 4.385 1.00 0.00 H new ATOM 0 HG1 THR A 895 -2.382 9.770 5.052 1.00 0.00 H new ATOM 0 HG21 THR A 895 -1.068 11.676 5.748 1.00 0.00 H new ATOM 0 HG22 THR A 895 -1.975 13.148 6.170 1.00 0.00 H new ATOM 0 HG23 THR A 895 -2.046 11.723 7.234 1.00 0.00 H new ATOM 1770 N LEU A 896 -4.378 14.184 7.248 1.00 0.00 N ATOM 1771 CA LEU A 896 -4.356 15.638 7.364 1.00 0.00 C ATOM 1772 C LEU A 896 -2.944 16.164 7.141 1.00 0.00 C ATOM 1773 O LEU A 896 -2.002 15.738 7.811 1.00 0.00 O ATOM 1774 CB LEU A 896 -4.843 16.059 8.754 1.00 0.00 C ATOM 1775 CG LEU A 896 -6.261 15.532 8.993 1.00 0.00 C ATOM 1776 CD1 LEU A 896 -6.709 15.904 10.407 1.00 0.00 C ATOM 1777 CD2 LEU A 896 -7.227 16.149 7.975 1.00 0.00 C ATOM 0 H LEU A 896 -4.330 13.683 8.135 1.00 0.00 H new ATOM 0 HA LEU A 896 -5.017 16.057 6.605 1.00 0.00 H new ATOM 0 HB2 LEU A 896 -4.169 15.672 9.518 1.00 0.00 H new ATOM 0 HB3 LEU A 896 -4.831 17.146 8.839 1.00 0.00 H new ATOM 0 HG LEU A 896 -6.264 14.448 8.878 1.00 0.00 H new ATOM 0 HD11 LEU A 896 -7.718 15.530 10.579 1.00 0.00 H new ATOM 0 HD12 LEU A 896 -6.028 15.459 11.133 1.00 0.00 H new ATOM 0 HD13 LEU A 896 -6.700 16.988 10.518 1.00 0.00 H new ATOM 0 HD21 LEU A 896 -8.233 15.769 8.152 1.00 0.00 H new ATOM 0 HD22 LEU A 896 -7.225 17.234 8.082 1.00 0.00 H new ATOM 0 HD23 LEU A 896 -6.911 15.883 6.966 1.00 0.00 H new ATOM 1789 N LEU A 897 -2.808 17.088 6.196 1.00 0.00 N ATOM 1790 CA LEU A 897 -1.507 17.668 5.888 1.00 0.00 C ATOM 1791 C LEU A 897 -1.417 19.115 6.367 1.00 0.00 C ATOM 1792 O LEU A 897 -0.332 19.593 6.694 1.00 0.00 O ATOM 1793 CB LEU A 897 -1.265 17.619 4.377 1.00 0.00 C ATOM 1794 CG LEU A 897 -1.286 16.162 3.895 1.00 0.00 C ATOM 1795 CD1 LEU A 897 -1.149 16.126 2.372 1.00 0.00 C ATOM 1796 CD2 LEU A 897 -0.125 15.385 4.525 1.00 0.00 C ATOM 0 H LEU A 897 -3.578 17.449 5.633 1.00 0.00 H new ATOM 0 HA LEU A 897 -0.746 17.085 6.408 1.00 0.00 H new ATOM 0 HB2 LEU A 897 -2.031 18.195 3.858 1.00 0.00 H new ATOM 0 HB3 LEU A 897 -0.305 18.077 4.138 1.00 0.00 H new ATOM 0 HG LEU A 897 -2.229 15.703 4.191 1.00 0.00 H new ATOM 0 HD11 LEU A 897 -1.164 15.091 2.030 1.00 0.00 H new ATOM 0 HD12 LEU A 897 -1.978 16.670 1.919 1.00 0.00 H new ATOM 0 HD13 LEU A 897 -0.207 16.591 2.080 1.00 0.00 H new ATOM 0 HD21 LEU A 897 -0.147 14.352 4.178 1.00 0.00 H new ATOM 0 HD22 LEU A 897 0.820 15.845 4.236 1.00 0.00 H new ATOM 0 HD23 LEU A 897 -0.221 15.405 5.611 1.00 0.00 H new ATOM 1808 N ARG A 898 -2.560 19.803 6.411 1.00 0.00 N ATOM 1809 CA ARG A 898 -2.596 21.197 6.853 1.00 0.00 C ATOM 1810 C ARG A 898 -4.033 21.714 6.805 1.00 0.00 C ATOM 1811 O ARG A 898 -4.773 21.409 5.870 1.00 0.00 O ATOM 1812 CB ARG A 898 -1.699 22.055 5.934 1.00 0.00 C ATOM 1813 CG ARG A 898 -1.852 23.560 6.222 1.00 0.00 C ATOM 1814 CD ARG A 898 -1.434 23.880 7.661 1.00 0.00 C ATOM 1815 NE ARG A 898 -0.124 23.306 7.948 1.00 0.00 N ATOM 1816 CZ ARG A 898 0.992 23.916 7.563 1.00 0.00 C ATOM 1817 NH1 ARG A 898 0.925 25.040 6.906 1.00 0.00 N ATOM 1818 NH2 ARG A 898 2.154 23.389 7.841 1.00 0.00 N ATOM 0 H ARG A 898 -3.468 19.419 6.147 1.00 0.00 H new ATOM 0 HA ARG A 898 -2.227 21.262 7.876 1.00 0.00 H new ATOM 0 HB2 ARG A 898 -0.657 21.764 6.069 1.00 0.00 H new ATOM 0 HB3 ARG A 898 -1.952 21.857 4.892 1.00 0.00 H new ATOM 0 HG2 ARG A 898 -1.241 24.133 5.524 1.00 0.00 H new ATOM 0 HG3 ARG A 898 -2.887 23.863 6.063 1.00 0.00 H new ATOM 0 HD2 ARG A 898 -1.405 24.960 7.807 1.00 0.00 H new ATOM 0 HD3 ARG A 898 -2.173 23.484 8.358 1.00 0.00 H new ATOM 0 HE ARG A 898 -0.064 22.422 8.453 1.00 0.00 H new ATOM 0 HH11 ARG A 898 0.017 25.450 6.688 1.00 0.00 H new ATOM 0 HH12 ARG A 898 1.781 25.509 6.610 1.00 0.00 H new ATOM 0 HH21 ARG A 898 2.205 22.509 8.354 1.00 0.00 H new ATOM 0 HH22 ARG A 898 3.010 23.858 7.545 1.00 0.00 H new ATOM 1832 N GLN A 899 -4.419 22.522 7.787 1.00 0.00 N ATOM 1833 CA GLN A 899 -5.765 23.084 7.787 1.00 0.00 C ATOM 1834 C GLN A 899 -5.743 24.394 7.015 1.00 0.00 C ATOM 1835 O GLN A 899 -5.124 25.366 7.444 1.00 0.00 O ATOM 1836 CB GLN A 899 -6.263 23.330 9.217 1.00 0.00 C ATOM 1837 CG GLN A 899 -7.749 23.697 9.180 1.00 0.00 C ATOM 1838 CD GLN A 899 -8.295 23.807 10.600 1.00 0.00 C ATOM 1839 OE1 GLN A 899 -7.562 23.594 11.566 1.00 0.00 O ATOM 1840 NE2 GLN A 899 -9.547 24.125 10.787 1.00 0.00 N ATOM 0 H GLN A 899 -3.835 22.798 8.576 1.00 0.00 H new ATOM 0 HA GLN A 899 -6.446 22.376 7.315 1.00 0.00 H new ATOM 0 HB2 GLN A 899 -6.112 22.438 9.825 1.00 0.00 H new ATOM 0 HB3 GLN A 899 -5.690 24.133 9.681 1.00 0.00 H new ATOM 0 HG2 GLN A 899 -7.886 24.642 8.655 1.00 0.00 H new ATOM 0 HG3 GLN A 899 -8.305 22.941 8.625 1.00 0.00 H new ATOM 0 HE21 GLN A 899 -10.154 24.301 9.986 1.00 0.00 H new ATOM 0 HE22 GLN A 899 -9.919 24.197 11.734 1.00 0.00 H new ATOM 1849 N VAL A 900 -6.424 24.416 5.875 1.00 0.00 N ATOM 1850 CA VAL A 900 -6.475 25.619 5.057 1.00 0.00 C ATOM 1851 C VAL A 900 -7.226 26.724 5.786 1.00 0.00 C ATOM 1852 O VAL A 900 -6.803 27.881 5.800 1.00 0.00 O ATOM 1853 CB VAL A 900 -7.162 25.312 3.727 1.00 0.00 C ATOM 1854 CG1 VAL A 900 -7.413 26.612 2.962 1.00 0.00 C ATOM 1855 CG2 VAL A 900 -6.263 24.395 2.892 1.00 0.00 C ATOM 0 H VAL A 900 -6.943 23.622 5.500 1.00 0.00 H new ATOM 0 HA VAL A 900 -5.457 25.957 4.866 1.00 0.00 H new ATOM 0 HB VAL A 900 -8.115 24.818 3.918 1.00 0.00 H new ATOM 0 HG11 VAL A 900 -7.903 26.388 2.014 1.00 0.00 H new ATOM 0 HG12 VAL A 900 -8.052 27.266 3.555 1.00 0.00 H new ATOM 0 HG13 VAL A 900 -6.463 27.110 2.770 1.00 0.00 H new ATOM 0 HG21 VAL A 900 -6.750 24.174 1.942 1.00 0.00 H new ATOM 0 HG22 VAL A 900 -5.311 24.891 2.704 1.00 0.00 H new ATOM 0 HG23 VAL A 900 -6.087 23.466 3.434 1.00 0.00 H new ATOM 1865 N ASP A 901 -8.347 26.351 6.393 1.00 0.00 N ATOM 1866 CA ASP A 901 -9.168 27.304 7.130 1.00 0.00 C ATOM 1867 C ASP A 901 -10.092 26.569 8.096 1.00 0.00 C ATOM 1868 O ASP A 901 -10.066 25.340 8.182 1.00 0.00 O ATOM 1869 CB ASP A 901 -9.999 28.148 6.161 1.00 0.00 C ATOM 1870 CG ASP A 901 -10.364 29.486 6.799 1.00 0.00 C ATOM 1871 OD1 ASP A 901 -10.059 29.670 7.967 1.00 0.00 O ATOM 1872 OD2 ASP A 901 -10.944 30.307 6.111 1.00 0.00 O ATOM 0 H ASP A 901 -8.708 25.397 6.389 1.00 0.00 H new ATOM 0 HA ASP A 901 -8.509 27.961 7.698 1.00 0.00 H new ATOM 0 HB2 ASP A 901 -9.437 28.317 5.242 1.00 0.00 H new ATOM 0 HB3 ASP A 901 -10.906 27.610 5.886 1.00 0.00 H new ATOM 1877 N GLU A 902 -10.901 27.325 8.827 1.00 0.00 N ATOM 1878 CA GLU A 902 -11.821 26.731 9.791 1.00 0.00 C ATOM 1879 C GLU A 902 -12.840 25.828 9.100 1.00 0.00 C ATOM 1880 O GLU A 902 -13.415 24.944 9.735 1.00 0.00 O ATOM 1881 CB GLU A 902 -12.550 27.834 10.563 1.00 0.00 C ATOM 1882 CG GLU A 902 -13.491 28.590 9.620 1.00 0.00 C ATOM 1883 CD GLU A 902 -14.060 29.816 10.325 1.00 0.00 C ATOM 1884 OE1 GLU A 902 -13.293 30.719 10.618 1.00 0.00 O ATOM 1885 OE2 GLU A 902 -15.257 29.835 10.562 1.00 0.00 O ATOM 0 H GLU A 902 -10.940 28.343 8.773 1.00 0.00 H new ATOM 0 HA GLU A 902 -11.239 26.122 10.483 1.00 0.00 H new ATOM 0 HB2 GLU A 902 -13.117 27.401 11.387 1.00 0.00 H new ATOM 0 HB3 GLU A 902 -11.828 28.523 11.001 1.00 0.00 H new ATOM 0 HG2 GLU A 902 -12.953 28.894 8.722 1.00 0.00 H new ATOM 0 HG3 GLU A 902 -14.302 27.935 9.300 1.00 0.00 H new ATOM 1892 N ASN A 903 -13.069 26.057 7.807 1.00 0.00 N ATOM 1893 CA ASN A 903 -14.034 25.251 7.056 1.00 0.00 C ATOM 1894 C ASN A 903 -13.363 24.485 5.916 1.00 0.00 C ATOM 1895 O ASN A 903 -14.042 23.964 5.037 1.00 0.00 O ATOM 1896 CB ASN A 903 -15.132 26.152 6.485 1.00 0.00 C ATOM 1897 CG ASN A 903 -16.015 26.676 7.610 1.00 0.00 C ATOM 1898 OD1 ASN A 903 -16.046 26.099 8.697 1.00 0.00 O ATOM 1899 ND2 ASN A 903 -16.741 27.743 7.415 1.00 0.00 N ATOM 0 H ASN A 903 -12.606 26.785 7.262 1.00 0.00 H new ATOM 0 HA ASN A 903 -14.467 24.526 7.745 1.00 0.00 H new ATOM 0 HB2 ASN A 903 -14.685 26.986 5.945 1.00 0.00 H new ATOM 0 HB3 ASN A 903 -15.735 25.594 5.768 1.00 0.00 H new ATOM 0 HD21 ASN A 903 -17.335 28.100 8.164 1.00 0.00 H new ATOM 0 HD22 ASN A 903 -16.714 28.220 6.514 1.00 0.00 H new ATOM 1906 N TRP A 904 -12.037 24.419 5.938 1.00 0.00 N ATOM 1907 CA TRP A 904 -11.307 23.707 4.887 1.00 0.00 C ATOM 1908 C TRP A 904 -10.120 22.916 5.445 1.00 0.00 C ATOM 1909 O TRP A 904 -9.514 23.303 6.444 1.00 0.00 O ATOM 1910 CB TRP A 904 -10.836 24.704 3.830 1.00 0.00 C ATOM 1911 CG TRP A 904 -12.028 25.268 3.118 1.00 0.00 C ATOM 1912 CD1 TRP A 904 -12.735 26.350 3.517 1.00 0.00 C ATOM 1913 CD2 TRP A 904 -12.657 24.800 1.888 1.00 0.00 C ATOM 1914 NE1 TRP A 904 -13.759 26.574 2.615 1.00 0.00 N ATOM 1915 CE2 TRP A 904 -13.753 25.648 1.593 1.00 0.00 C ATOM 1916 CE3 TRP A 904 -12.388 23.737 1.009 1.00 0.00 C ATOM 1917 CZ2 TRP A 904 -14.552 25.446 0.466 1.00 0.00 C ATOM 1918 CZ3 TRP A 904 -13.190 23.530 -0.126 1.00 0.00 C ATOM 1919 CH2 TRP A 904 -14.269 24.384 -0.397 1.00 0.00 C ATOM 0 H TRP A 904 -11.450 24.841 6.658 1.00 0.00 H new ATOM 0 HA TRP A 904 -11.986 22.984 4.434 1.00 0.00 H new ATOM 0 HB2 TRP A 904 -10.264 25.505 4.298 1.00 0.00 H new ATOM 0 HB3 TRP A 904 -10.172 24.212 3.119 1.00 0.00 H new ATOM 0 HD1 TRP A 904 -12.533 26.943 4.397 1.00 0.00 H new ATOM 0 HE1 TRP A 904 -14.437 27.332 2.696 1.00 0.00 H new ATOM 0 HE3 TRP A 904 -11.559 23.074 1.207 1.00 0.00 H new ATOM 0 HZ2 TRP A 904 -15.383 26.106 0.263 1.00 0.00 H new ATOM 0 HZ3 TRP A 904 -12.974 22.709 -0.793 1.00 0.00 H new ATOM 0 HH2 TRP A 904 -14.881 24.221 -1.272 1.00 0.00 H new ATOM 1930 N TYR A 905 -9.796 21.805 4.778 1.00 0.00 N ATOM 1931 CA TYR A 905 -8.676 20.950 5.191 1.00 0.00 C ATOM 1932 C TYR A 905 -7.959 20.388 3.972 1.00 0.00 C ATOM 1933 O TYR A 905 -8.605 19.929 3.033 1.00 0.00 O ATOM 1934 CB TYR A 905 -9.194 19.742 5.987 1.00 0.00 C ATOM 1935 CG TYR A 905 -8.740 19.774 7.433 1.00 0.00 C ATOM 1936 CD1 TYR A 905 -7.390 19.974 7.767 1.00 0.00 C ATOM 1937 CD2 TYR A 905 -9.686 19.600 8.445 1.00 0.00 C ATOM 1938 CE1 TYR A 905 -7.003 19.999 9.113 1.00 0.00 C ATOM 1939 CE2 TYR A 905 -9.302 19.630 9.786 1.00 0.00 C ATOM 1940 CZ TYR A 905 -7.960 19.830 10.124 1.00 0.00 C ATOM 1941 OH TYR A 905 -7.579 19.858 11.449 1.00 0.00 O ATOM 0 H TYR A 905 -10.292 21.475 3.950 1.00 0.00 H new ATOM 0 HA TYR A 905 -8.005 21.562 5.793 1.00 0.00 H new ATOM 0 HB2 TYR A 905 -10.283 19.724 5.950 1.00 0.00 H new ATOM 0 HB3 TYR A 905 -8.844 18.822 5.518 1.00 0.00 H new ATOM 0 HD1 TYR A 905 -6.653 20.108 6.989 1.00 0.00 H new ATOM 0 HD2 TYR A 905 -10.723 19.441 8.188 1.00 0.00 H new ATOM 0 HE1 TYR A 905 -5.965 20.149 9.373 1.00 0.00 H new ATOM 0 HE2 TYR A 905 -10.041 19.499 10.563 1.00 0.00 H new ATOM 0 HH TYR A 905 -8.366 19.726 12.018 1.00 0.00 H new ATOM 1951 N GLU A 906 -6.631 20.364 4.004 1.00 0.00 N ATOM 1952 CA GLU A 906 -5.870 19.784 2.906 1.00 0.00 C ATOM 1953 C GLU A 906 -5.439 18.384 3.331 1.00 0.00 C ATOM 1954 O GLU A 906 -4.956 18.202 4.448 1.00 0.00 O ATOM 1955 CB GLU A 906 -4.639 20.639 2.595 1.00 0.00 C ATOM 1956 CG GLU A 906 -3.889 20.036 1.406 1.00 0.00 C ATOM 1957 CD GLU A 906 -2.683 20.898 1.058 1.00 0.00 C ATOM 1958 OE1 GLU A 906 -2.476 21.893 1.734 1.00 0.00 O ATOM 1959 OE2 GLU A 906 -1.984 20.553 0.121 1.00 0.00 O ATOM 0 H GLU A 906 -6.066 20.734 4.768 1.00 0.00 H new ATOM 0 HA GLU A 906 -6.483 19.742 2.005 1.00 0.00 H new ATOM 0 HB2 GLU A 906 -4.941 21.662 2.368 1.00 0.00 H new ATOM 0 HB3 GLU A 906 -3.985 20.685 3.466 1.00 0.00 H new ATOM 0 HG2 GLU A 906 -3.565 19.023 1.646 1.00 0.00 H new ATOM 0 HG3 GLU A 906 -4.554 19.963 0.546 1.00 0.00 H new ATOM 1966 N GLY A 907 -5.630 17.391 2.470 1.00 0.00 N ATOM 1967 CA GLY A 907 -5.264 16.031 2.838 1.00 0.00 C ATOM 1968 C GLY A 907 -5.076 15.134 1.623 1.00 0.00 C ATOM 1969 O GLY A 907 -5.247 15.559 0.480 1.00 0.00 O ATOM 0 H GLY A 907 -6.026 17.497 1.536 1.00 0.00 H new ATOM 0 HA2 GLY A 907 -4.342 16.050 3.419 1.00 0.00 H new ATOM 0 HA3 GLY A 907 -6.037 15.611 3.481 1.00 0.00 H new ATOM 1973 N ARG A 908 -4.721 13.884 1.895 1.00 0.00 N ATOM 1974 CA ARG A 908 -4.507 12.903 0.839 1.00 0.00 C ATOM 1975 C ARG A 908 -4.869 11.503 1.334 1.00 0.00 C ATOM 1976 O ARG A 908 -4.848 11.234 2.533 1.00 0.00 O ATOM 1977 CB ARG A 908 -3.041 12.936 0.393 1.00 0.00 C ATOM 1978 CG ARG A 908 -2.134 12.489 1.545 1.00 0.00 C ATOM 1979 CD ARG A 908 -0.673 12.601 1.114 1.00 0.00 C ATOM 1980 NE ARG A 908 0.209 12.149 2.184 1.00 0.00 N ATOM 1981 CZ ARG A 908 1.528 12.158 2.033 1.00 0.00 C ATOM 1982 NH1 ARG A 908 2.051 12.582 0.914 1.00 0.00 N ATOM 1983 NH2 ARG A 908 2.302 11.742 2.998 1.00 0.00 N ATOM 0 H ARG A 908 -4.575 13.526 2.839 1.00 0.00 H new ATOM 0 HA ARG A 908 -5.147 13.150 -0.008 1.00 0.00 H new ATOM 0 HB2 ARG A 908 -2.899 12.282 -0.468 1.00 0.00 H new ATOM 0 HB3 ARG A 908 -2.771 13.943 0.076 1.00 0.00 H new ATOM 0 HG2 ARG A 908 -2.313 13.107 2.425 1.00 0.00 H new ATOM 0 HG3 ARG A 908 -2.364 11.461 1.826 1.00 0.00 H new ATOM 0 HD2 ARG A 908 -0.505 12.003 0.218 1.00 0.00 H new ATOM 0 HD3 ARG A 908 -0.442 13.634 0.856 1.00 0.00 H new ATOM 0 HE ARG A 908 -0.194 11.821 3.062 1.00 0.00 H new ATOM 0 HH11 ARG A 908 1.446 12.905 0.159 1.00 0.00 H new ATOM 0 HH12 ARG A 908 3.064 12.590 0.795 1.00 0.00 H new ATOM 0 HH21 ARG A 908 1.894 11.409 3.871 1.00 0.00 H new ATOM 0 HH22 ARG A 908 3.315 11.750 2.879 1.00 0.00 H new ATOM 1997 N ILE A 909 -5.188 10.616 0.398 1.00 0.00 N ATOM 1998 CA ILE A 909 -5.545 9.239 0.739 1.00 0.00 C ATOM 1999 C ILE A 909 -4.260 8.406 0.891 1.00 0.00 C ATOM 2000 O ILE A 909 -3.321 8.604 0.121 1.00 0.00 O ATOM 2001 CB ILE A 909 -6.414 8.670 -0.400 1.00 0.00 C ATOM 2002 CG1 ILE A 909 -7.692 9.506 -0.524 1.00 0.00 C ATOM 2003 CG2 ILE A 909 -6.804 7.211 -0.135 1.00 0.00 C ATOM 2004 CD1 ILE A 909 -8.458 9.105 -1.788 1.00 0.00 C ATOM 0 H ILE A 909 -5.207 10.822 -0.601 1.00 0.00 H new ATOM 0 HA ILE A 909 -6.099 9.206 1.677 1.00 0.00 H new ATOM 0 HB ILE A 909 -5.832 8.711 -1.321 1.00 0.00 H new ATOM 0 HG12 ILE A 909 -8.320 9.358 0.354 1.00 0.00 H new ATOM 0 HG13 ILE A 909 -7.441 10.566 -0.562 1.00 0.00 H new ATOM 0 HG21 ILE A 909 -7.416 6.843 -0.958 1.00 0.00 H new ATOM 0 HG22 ILE A 909 -5.903 6.603 -0.052 1.00 0.00 H new ATOM 0 HG23 ILE A 909 -7.370 7.149 0.794 1.00 0.00 H new ATOM 0 HD11 ILE A 909 -9.365 9.704 -1.869 1.00 0.00 H new ATOM 0 HD12 ILE A 909 -7.831 9.276 -2.663 1.00 0.00 H new ATOM 0 HD13 ILE A 909 -8.724 8.049 -1.733 1.00 0.00 H new ATOM 2016 N PRO A 910 -4.178 7.475 1.827 1.00 0.00 N ATOM 2017 CA PRO A 910 -2.948 6.636 1.972 1.00 0.00 C ATOM 2018 C PRO A 910 -2.511 6.060 0.627 1.00 0.00 C ATOM 2019 O PRO A 910 -3.341 5.646 -0.182 1.00 0.00 O ATOM 2020 CB PRO A 910 -3.388 5.521 2.921 1.00 0.00 C ATOM 2021 CG PRO A 910 -4.456 6.134 3.756 1.00 0.00 C ATOM 2022 CD PRO A 910 -5.193 7.120 2.847 1.00 0.00 C ATOM 0 HA PRO A 910 -2.093 7.202 2.342 1.00 0.00 H new ATOM 0 HB2 PRO A 910 -3.762 4.658 2.371 1.00 0.00 H new ATOM 0 HB3 PRO A 910 -2.557 5.172 3.534 1.00 0.00 H new ATOM 0 HG2 PRO A 910 -5.137 5.373 4.138 1.00 0.00 H new ATOM 0 HG3 PRO A 910 -4.030 6.644 4.620 1.00 0.00 H new ATOM 0 HD2 PRO A 910 -6.075 6.667 2.395 1.00 0.00 H new ATOM 0 HD3 PRO A 910 -5.532 7.997 3.398 1.00 0.00 H new ATOM 2030 N GLY A 911 -1.205 6.062 0.390 1.00 0.00 N ATOM 2031 CA GLY A 911 -0.664 5.565 -0.870 1.00 0.00 C ATOM 2032 C GLY A 911 -0.469 6.727 -1.840 1.00 0.00 C ATOM 2033 O GLY A 911 0.134 6.575 -2.902 1.00 0.00 O ATOM 0 H GLY A 911 -0.504 6.400 1.049 1.00 0.00 H new ATOM 0 HA2 GLY A 911 0.287 5.061 -0.695 1.00 0.00 H new ATOM 0 HA3 GLY A 911 -1.341 4.828 -1.302 1.00 0.00 H new ATOM 2037 N THR A 912 -0.976 7.892 -1.446 1.00 0.00 N ATOM 2038 CA THR A 912 -0.853 9.097 -2.259 1.00 0.00 C ATOM 2039 C THR A 912 -1.654 8.976 -3.550 1.00 0.00 C ATOM 2040 O THR A 912 -1.297 9.570 -4.568 1.00 0.00 O ATOM 2041 CB THR A 912 0.617 9.352 -2.590 1.00 0.00 C ATOM 2042 OG1 THR A 912 1.430 8.863 -1.533 1.00 0.00 O ATOM 2043 CG2 THR A 912 0.849 10.854 -2.763 1.00 0.00 C ATOM 0 H THR A 912 -1.476 8.027 -0.567 1.00 0.00 H new ATOM 0 HA THR A 912 -1.252 9.934 -1.685 1.00 0.00 H new ATOM 0 HB THR A 912 0.877 8.838 -3.515 1.00 0.00 H new ATOM 0 HG1 THR A 912 2.373 9.024 -1.744 1.00 0.00 H new ATOM 0 HG21 THR A 912 1.898 11.035 -2.999 1.00 0.00 H new ATOM 0 HG22 THR A 912 0.224 11.228 -3.575 1.00 0.00 H new ATOM 0 HG23 THR A 912 0.590 11.371 -1.839 1.00 0.00 H new ATOM 2051 N SER A 913 -2.739 8.211 -3.508 1.00 0.00 N ATOM 2052 CA SER A 913 -3.573 8.035 -4.690 1.00 0.00 C ATOM 2053 C SER A 913 -4.167 9.371 -5.133 1.00 0.00 C ATOM 2054 O SER A 913 -4.189 9.682 -6.324 1.00 0.00 O ATOM 2055 CB SER A 913 -4.701 7.048 -4.390 1.00 0.00 C ATOM 2056 OG SER A 913 -4.148 5.758 -4.155 1.00 0.00 O ATOM 0 H SER A 913 -3.058 7.709 -2.680 1.00 0.00 H new ATOM 0 HA SER A 913 -2.951 7.643 -5.495 1.00 0.00 H new ATOM 0 HB2 SER A 913 -5.266 7.378 -3.518 1.00 0.00 H new ATOM 0 HB3 SER A 913 -5.399 7.010 -5.227 1.00 0.00 H new ATOM 0 HG SER A 913 -4.869 5.123 -3.961 1.00 0.00 H new ATOM 2062 N ARG A 914 -4.648 10.159 -4.172 1.00 0.00 N ATOM 2063 CA ARG A 914 -5.236 11.457 -4.492 1.00 0.00 C ATOM 2064 C ARG A 914 -4.908 12.498 -3.423 1.00 0.00 C ATOM 2065 O ARG A 914 -4.668 12.162 -2.263 1.00 0.00 O ATOM 2066 CB ARG A 914 -6.753 11.328 -4.627 1.00 0.00 C ATOM 2067 CG ARG A 914 -7.087 10.389 -5.788 1.00 0.00 C ATOM 2068 CD ARG A 914 -8.600 10.359 -5.997 1.00 0.00 C ATOM 2069 NE ARG A 914 -8.947 9.405 -7.043 1.00 0.00 N ATOM 2070 CZ ARG A 914 -8.859 9.732 -8.328 1.00 0.00 C ATOM 2071 NH1 ARG A 914 -8.458 10.925 -8.672 1.00 0.00 N ATOM 2072 NH2 ARG A 914 -9.172 8.858 -9.246 1.00 0.00 N ATOM 0 H ARG A 914 -4.642 9.925 -3.179 1.00 0.00 H new ATOM 0 HA ARG A 914 -4.809 11.789 -5.438 1.00 0.00 H new ATOM 0 HB2 ARG A 914 -7.179 10.943 -3.701 1.00 0.00 H new ATOM 0 HB3 ARG A 914 -7.198 12.308 -4.799 1.00 0.00 H new ATOM 0 HG2 ARG A 914 -6.590 10.726 -6.697 1.00 0.00 H new ATOM 0 HG3 ARG A 914 -6.718 9.385 -5.576 1.00 0.00 H new ATOM 0 HD2 ARG A 914 -9.097 10.086 -5.066 1.00 0.00 H new ATOM 0 HD3 ARG A 914 -8.956 11.353 -6.269 1.00 0.00 H new ATOM 0 HE ARG A 914 -9.263 8.470 -6.784 1.00 0.00 H new ATOM 0 HH11 ARG A 914 -8.212 11.607 -7.955 1.00 0.00 H new ATOM 0 HH12 ARG A 914 -8.391 11.176 -9.658 1.00 0.00 H new ATOM 0 HH21 ARG A 914 -9.484 7.925 -8.977 1.00 0.00 H new ATOM 0 HH22 ARG A 914 -9.105 9.108 -10.233 1.00 0.00 H new ATOM 2086 N GLN A 915 -4.914 13.766 -3.827 1.00 0.00 N ATOM 2087 CA GLN A 915 -4.631 14.864 -2.907 1.00 0.00 C ATOM 2088 C GLN A 915 -5.478 16.083 -3.270 1.00 0.00 C ATOM 2089 O GLN A 915 -5.647 16.400 -4.449 1.00 0.00 O ATOM 2090 CB GLN A 915 -3.145 15.229 -2.962 1.00 0.00 C ATOM 2091 CG GLN A 915 -2.846 16.326 -1.938 1.00 0.00 C ATOM 2092 CD GLN A 915 -1.352 16.632 -1.919 1.00 0.00 C ATOM 2093 OE1 GLN A 915 -0.581 16.012 -2.651 1.00 0.00 O ATOM 2094 NE2 GLN A 915 -0.895 17.556 -1.117 1.00 0.00 N ATOM 0 H GLN A 915 -5.111 14.058 -4.784 1.00 0.00 H new ATOM 0 HA GLN A 915 -4.880 14.546 -1.895 1.00 0.00 H new ATOM 0 HB2 GLN A 915 -2.536 14.349 -2.755 1.00 0.00 H new ATOM 0 HB3 GLN A 915 -2.881 15.571 -3.963 1.00 0.00 H new ATOM 0 HG2 GLN A 915 -3.407 17.228 -2.185 1.00 0.00 H new ATOM 0 HG3 GLN A 915 -3.173 16.009 -0.948 1.00 0.00 H new ATOM 0 HE21 GLN A 915 -1.536 18.068 -0.511 1.00 0.00 H new ATOM 0 HE22 GLN A 915 0.103 17.765 -1.096 1.00 0.00 H new ATOM 2103 N GLY A 916 -6.012 16.762 -2.257 1.00 0.00 N ATOM 2104 CA GLY A 916 -6.840 17.942 -2.497 1.00 0.00 C ATOM 2105 C GLY A 916 -7.469 18.455 -1.203 1.00 0.00 C ATOM 2106 O GLY A 916 -7.105 18.022 -0.110 1.00 0.00 O ATOM 0 H GLY A 916 -5.889 16.520 -1.274 1.00 0.00 H new ATOM 0 HA2 GLY A 916 -6.233 18.729 -2.945 1.00 0.00 H new ATOM 0 HA3 GLY A 916 -7.625 17.698 -3.213 1.00 0.00 H new ATOM 2110 N ILE A 917 -8.405 19.397 -1.342 1.00 0.00 N ATOM 2111 CA ILE A 917 -9.070 19.986 -0.179 1.00 0.00 C ATOM 2112 C ILE A 917 -10.544 19.579 -0.106 1.00 0.00 C ATOM 2113 O ILE A 917 -11.140 19.170 -1.101 1.00 0.00 O ATOM 2114 CB ILE A 917 -8.951 21.513 -0.230 1.00 0.00 C ATOM 2115 CG1 ILE A 917 -9.597 22.051 -1.513 1.00 0.00 C ATOM 2116 CG2 ILE A 917 -7.473 21.908 -0.204 1.00 0.00 C ATOM 2117 CD1 ILE A 917 -9.649 23.578 -1.449 1.00 0.00 C ATOM 0 H ILE A 917 -8.717 19.765 -2.241 1.00 0.00 H new ATOM 0 HA ILE A 917 -8.576 19.609 0.716 1.00 0.00 H new ATOM 0 HB ILE A 917 -9.464 21.938 0.633 1.00 0.00 H new ATOM 0 HG12 ILE A 917 -9.025 21.731 -2.384 1.00 0.00 H new ATOM 0 HG13 ILE A 917 -10.603 21.646 -1.626 1.00 0.00 H new ATOM 0 HG21 ILE A 917 -7.386 22.994 -0.240 1.00 0.00 H new ATOM 0 HG22 ILE A 917 -7.013 21.537 0.712 1.00 0.00 H new ATOM 0 HG23 ILE A 917 -6.965 21.474 -1.066 1.00 0.00 H new ATOM 0 HD11 ILE A 917 -10.107 23.965 -2.359 1.00 0.00 H new ATOM 0 HD12 ILE A 917 -10.239 23.886 -0.586 1.00 0.00 H new ATOM 0 HD13 ILE A 917 -8.637 23.973 -1.356 1.00 0.00 H new ATOM 2129 N PHE A 918 -11.113 19.692 1.093 1.00 0.00 N ATOM 2130 CA PHE A 918 -12.511 19.334 1.327 1.00 0.00 C ATOM 2131 C PHE A 918 -13.012 20.012 2.608 1.00 0.00 C ATOM 2132 O PHE A 918 -12.216 20.289 3.505 1.00 0.00 O ATOM 2133 CB PHE A 918 -12.611 17.810 1.460 1.00 0.00 C ATOM 2134 CG PHE A 918 -11.605 17.329 2.482 1.00 0.00 C ATOM 2135 CD1 PHE A 918 -11.930 17.335 3.844 1.00 0.00 C ATOM 2136 CD2 PHE A 918 -10.347 16.876 2.065 1.00 0.00 C ATOM 2137 CE1 PHE A 918 -10.998 16.886 4.788 1.00 0.00 C ATOM 2138 CE2 PHE A 918 -9.415 16.428 3.010 1.00 0.00 C ATOM 2139 CZ PHE A 918 -9.740 16.433 4.370 1.00 0.00 C ATOM 0 H PHE A 918 -10.624 20.031 1.922 1.00 0.00 H new ATOM 0 HA PHE A 918 -13.128 19.670 0.494 1.00 0.00 H new ATOM 0 HB2 PHE A 918 -13.619 17.525 1.763 1.00 0.00 H new ATOM 0 HB3 PHE A 918 -12.422 17.336 0.497 1.00 0.00 H new ATOM 0 HD1 PHE A 918 -12.899 17.686 4.166 1.00 0.00 H new ATOM 0 HD2 PHE A 918 -10.095 16.872 1.015 1.00 0.00 H new ATOM 0 HE1 PHE A 918 -11.249 16.889 5.838 1.00 0.00 H new ATOM 0 HE2 PHE A 918 -8.445 16.079 2.688 1.00 0.00 H new ATOM 0 HZ PHE A 918 -9.021 16.088 5.098 1.00 0.00 H new ATOM 2149 N PRO A 919 -14.294 20.284 2.728 1.00 0.00 N ATOM 2150 CA PRO A 919 -14.844 20.941 3.955 1.00 0.00 C ATOM 2151 C PRO A 919 -14.735 20.045 5.191 1.00 0.00 C ATOM 2152 O PRO A 919 -14.980 18.840 5.125 1.00 0.00 O ATOM 2153 CB PRO A 919 -16.305 21.226 3.596 1.00 0.00 C ATOM 2154 CG PRO A 919 -16.641 20.248 2.520 1.00 0.00 C ATOM 2155 CD PRO A 919 -15.351 20.019 1.734 1.00 0.00 C ATOM 0 HA PRO A 919 -14.290 21.842 4.220 1.00 0.00 H new ATOM 0 HB2 PRO A 919 -16.955 21.098 4.461 1.00 0.00 H new ATOM 0 HB3 PRO A 919 -16.433 22.252 3.250 1.00 0.00 H new ATOM 0 HG2 PRO A 919 -17.009 19.314 2.944 1.00 0.00 H new ATOM 0 HG3 PRO A 919 -17.427 20.636 1.873 1.00 0.00 H new ATOM 0 HD2 PRO A 919 -15.292 19.002 1.346 1.00 0.00 H new ATOM 0 HD3 PRO A 919 -15.276 20.691 0.879 1.00 0.00 H new ATOM 2163 N ILE A 920 -14.334 20.648 6.308 1.00 0.00 N ATOM 2164 CA ILE A 920 -14.144 19.901 7.554 1.00 0.00 C ATOM 2165 C ILE A 920 -15.391 19.112 7.962 1.00 0.00 C ATOM 2166 O ILE A 920 -15.425 17.903 7.826 1.00 0.00 O ATOM 2167 CB ILE A 920 -13.760 20.870 8.685 1.00 0.00 C ATOM 2168 CG1 ILE A 920 -12.645 21.803 8.199 1.00 0.00 C ATOM 2169 CG2 ILE A 920 -13.291 20.100 9.926 1.00 0.00 C ATOM 2170 CD1 ILE A 920 -12.044 22.561 9.383 1.00 0.00 C ATOM 0 H ILE A 920 -14.135 21.646 6.378 1.00 0.00 H new ATOM 0 HA ILE A 920 -13.344 19.182 7.380 1.00 0.00 H new ATOM 0 HB ILE A 920 -14.638 21.456 8.958 1.00 0.00 H new ATOM 0 HG12 ILE A 920 -11.870 21.225 7.695 1.00 0.00 H new ATOM 0 HG13 ILE A 920 -13.042 22.508 7.469 1.00 0.00 H new ATOM 0 HG21 ILE A 920 -13.025 20.806 10.713 1.00 0.00 H new ATOM 0 HG22 ILE A 920 -14.094 19.451 10.277 1.00 0.00 H new ATOM 0 HG23 ILE A 920 -12.421 19.495 9.671 1.00 0.00 H new ATOM 0 HD11 ILE A 920 -11.253 23.221 9.028 1.00 0.00 H new ATOM 0 HD12 ILE A 920 -12.820 23.153 9.868 1.00 0.00 H new ATOM 0 HD13 ILE A 920 -11.630 21.850 10.098 1.00 0.00 H new ATOM 2182 N THR A 921 -16.379 19.818 8.498 1.00 0.00 N ATOM 2183 CA THR A 921 -17.625 19.200 8.991 1.00 0.00 C ATOM 2184 C THR A 921 -17.963 17.858 8.309 1.00 0.00 C ATOM 2185 O THR A 921 -18.459 16.943 8.964 1.00 0.00 O ATOM 2186 CB THR A 921 -18.794 20.165 8.793 1.00 0.00 C ATOM 2187 OG1 THR A 921 -18.447 21.437 9.323 1.00 0.00 O ATOM 2188 CG2 THR A 921 -20.028 19.628 9.521 1.00 0.00 C ATOM 0 H THR A 921 -16.349 20.832 8.607 1.00 0.00 H new ATOM 0 HA THR A 921 -17.462 18.990 10.048 1.00 0.00 H new ATOM 0 HB THR A 921 -19.014 20.260 7.730 1.00 0.00 H new ATOM 0 HG1 THR A 921 -19.194 22.059 9.196 1.00 0.00 H new ATOM 0 HG21 THR A 921 -20.862 20.316 9.380 1.00 0.00 H new ATOM 0 HG22 THR A 921 -20.292 18.650 9.117 1.00 0.00 H new ATOM 0 HG23 THR A 921 -19.811 19.535 10.585 1.00 0.00 H new ATOM 2196 N TYR A 922 -17.717 17.751 7.007 1.00 0.00 N ATOM 2197 CA TYR A 922 -18.031 16.522 6.262 1.00 0.00 C ATOM 2198 C TYR A 922 -17.077 15.370 6.598 1.00 0.00 C ATOM 2199 O TYR A 922 -17.196 14.285 6.026 1.00 0.00 O ATOM 2200 CB TYR A 922 -17.957 16.801 4.758 1.00 0.00 C ATOM 2201 CG TYR A 922 -19.342 17.027 4.193 1.00 0.00 C ATOM 2202 CD1 TYR A 922 -20.284 17.792 4.894 1.00 0.00 C ATOM 2203 CD2 TYR A 922 -19.682 16.471 2.952 1.00 0.00 C ATOM 2204 CE1 TYR A 922 -21.561 17.998 4.357 1.00 0.00 C ATOM 2205 CE2 TYR A 922 -20.957 16.677 2.416 1.00 0.00 C ATOM 2206 CZ TYR A 922 -21.898 17.438 3.118 1.00 0.00 C ATOM 2207 OH TYR A 922 -23.156 17.642 2.587 1.00 0.00 O ATOM 0 H TYR A 922 -17.303 18.493 6.442 1.00 0.00 H new ATOM 0 HA TYR A 922 -19.037 16.219 6.554 1.00 0.00 H new ATOM 0 HB2 TYR A 922 -17.335 17.677 4.575 1.00 0.00 H new ATOM 0 HB3 TYR A 922 -17.483 15.962 4.249 1.00 0.00 H new ATOM 0 HD1 TYR A 922 -20.025 18.223 5.850 1.00 0.00 H new ATOM 0 HD2 TYR A 922 -18.958 15.882 2.409 1.00 0.00 H new ATOM 0 HE1 TYR A 922 -22.286 18.588 4.898 1.00 0.00 H new ATOM 0 HE2 TYR A 922 -21.216 16.248 1.459 1.00 0.00 H new ATOM 0 HH TYR A 922 -23.224 17.186 1.722 1.00 0.00 H new ATOM 2217 N VAL A 923 -16.137 15.604 7.511 1.00 0.00 N ATOM 2218 CA VAL A 923 -15.175 14.568 7.887 1.00 0.00 C ATOM 2219 C VAL A 923 -14.994 14.496 9.403 1.00 0.00 C ATOM 2220 O VAL A 923 -15.265 15.459 10.122 1.00 0.00 O ATOM 2221 CB VAL A 923 -13.809 14.832 7.224 1.00 0.00 C ATOM 2222 CG1 VAL A 923 -13.955 14.817 5.700 1.00 0.00 C ATOM 2223 CG2 VAL A 923 -13.248 16.195 7.656 1.00 0.00 C ATOM 0 H VAL A 923 -16.020 16.491 8.000 1.00 0.00 H new ATOM 0 HA VAL A 923 -15.573 13.615 7.538 1.00 0.00 H new ATOM 0 HB VAL A 923 -13.123 14.046 7.540 1.00 0.00 H new ATOM 0 HG11 VAL A 923 -12.985 15.004 5.240 1.00 0.00 H new ATOM 0 HG12 VAL A 923 -14.327 13.844 5.380 1.00 0.00 H new ATOM 0 HG13 VAL A 923 -14.658 15.592 5.394 1.00 0.00 H new ATOM 0 HG21 VAL A 923 -12.283 16.360 7.176 1.00 0.00 H new ATOM 0 HG22 VAL A 923 -13.940 16.984 7.361 1.00 0.00 H new ATOM 0 HG23 VAL A 923 -13.122 16.210 8.739 1.00 0.00 H new ATOM 2233 N ASP A 924 -14.508 13.353 9.867 1.00 0.00 N ATOM 2234 CA ASP A 924 -14.252 13.144 11.289 1.00 0.00 C ATOM 2235 C ASP A 924 -12.751 13.226 11.552 1.00 0.00 C ATOM 2236 O ASP A 924 -11.981 12.436 11.011 1.00 0.00 O ATOM 2237 CB ASP A 924 -14.779 11.775 11.721 1.00 0.00 C ATOM 2238 CG ASP A 924 -14.558 11.574 13.217 1.00 0.00 C ATOM 2239 OD1 ASP A 924 -13.919 12.420 13.821 1.00 0.00 O ATOM 2240 OD2 ASP A 924 -15.029 10.576 13.736 1.00 0.00 O ATOM 0 H ASP A 924 -14.282 12.552 9.278 1.00 0.00 H new ATOM 0 HA ASP A 924 -14.765 13.916 11.863 1.00 0.00 H new ATOM 0 HB2 ASP A 924 -15.841 11.696 11.489 1.00 0.00 H new ATOM 0 HB3 ASP A 924 -14.271 10.989 11.162 1.00 0.00 H new ATOM 2245 N VAL A 925 -12.334 14.188 12.368 1.00 0.00 N ATOM 2246 CA VAL A 925 -10.913 14.345 12.662 1.00 0.00 C ATOM 2247 C VAL A 925 -10.543 13.619 13.952 1.00 0.00 C ATOM 2248 O VAL A 925 -10.787 14.117 15.050 1.00 0.00 O ATOM 2249 CB VAL A 925 -10.572 15.830 12.792 1.00 0.00 C ATOM 2250 CG1 VAL A 925 -9.086 15.987 13.116 1.00 0.00 C ATOM 2251 CG2 VAL A 925 -10.886 16.544 11.474 1.00 0.00 C ATOM 0 H VAL A 925 -12.946 14.860 12.831 1.00 0.00 H new ATOM 0 HA VAL A 925 -10.342 13.909 11.842 1.00 0.00 H new ATOM 0 HB VAL A 925 -11.166 16.269 13.593 1.00 0.00 H new ATOM 0 HG11 VAL A 925 -8.844 17.046 13.208 1.00 0.00 H new ATOM 0 HG12 VAL A 925 -8.863 15.480 14.055 1.00 0.00 H new ATOM 0 HG13 VAL A 925 -8.491 15.547 12.316 1.00 0.00 H new ATOM 0 HG21 VAL A 925 -10.643 17.603 11.567 1.00 0.00 H new ATOM 0 HG22 VAL A 925 -10.293 16.104 10.672 1.00 0.00 H new ATOM 0 HG23 VAL A 925 -11.946 16.434 11.244 1.00 0.00 H new ATOM 2261 N ILE A 926 -9.941 12.441 13.805 1.00 0.00 N ATOM 2262 CA ILE A 926 -9.523 11.651 14.959 1.00 0.00 C ATOM 2263 C ILE A 926 -8.342 12.300 15.676 1.00 0.00 C ATOM 2264 O ILE A 926 -8.306 12.351 16.906 1.00 0.00 O ATOM 2265 CB ILE A 926 -9.143 10.236 14.516 1.00 0.00 C ATOM 2266 CG1 ILE A 926 -10.415 9.438 14.213 1.00 0.00 C ATOM 2267 CG2 ILE A 926 -8.363 9.541 15.634 1.00 0.00 C ATOM 2268 CD1 ILE A 926 -11.235 10.153 13.138 1.00 0.00 C ATOM 0 H ILE A 926 -9.733 12.014 12.902 1.00 0.00 H new ATOM 0 HA ILE A 926 -10.361 11.603 15.654 1.00 0.00 H new ATOM 0 HB ILE A 926 -8.524 10.291 13.621 1.00 0.00 H new ATOM 0 HG12 ILE A 926 -10.154 8.435 13.876 1.00 0.00 H new ATOM 0 HG13 ILE A 926 -11.009 9.325 15.120 1.00 0.00 H new ATOM 0 HG21 ILE A 926 -8.093 8.534 15.317 1.00 0.00 H new ATOM 0 HG22 ILE A 926 -7.458 10.107 15.853 1.00 0.00 H new ATOM 0 HG23 ILE A 926 -8.982 9.486 16.530 1.00 0.00 H new ATOM 0 HD11 ILE A 926 -12.138 9.580 12.928 1.00 0.00 H new ATOM 0 HD12 ILE A 926 -11.510 11.147 13.491 1.00 0.00 H new ATOM 0 HD13 ILE A 926 -10.642 10.243 12.228 1.00 0.00 H new ATOM 2280 N LYS A 927 -7.372 12.783 14.901 1.00 0.00 N ATOM 2281 CA LYS A 927 -6.188 13.413 15.476 1.00 0.00 C ATOM 2282 C LYS A 927 -5.883 14.729 14.767 1.00 0.00 C ATOM 2283 O LYS A 927 -6.003 14.829 13.545 1.00 0.00 O ATOM 2284 CB LYS A 927 -4.993 12.463 15.359 1.00 0.00 C ATOM 2285 CG LYS A 927 -3.759 13.092 16.010 1.00 0.00 C ATOM 2286 CD LYS A 927 -2.588 12.112 15.922 1.00 0.00 C ATOM 2287 CE LYS A 927 -1.348 12.732 16.566 1.00 0.00 C ATOM 2288 NZ LYS A 927 -0.213 11.769 16.486 1.00 0.00 N ATOM 0 H LYS A 927 -7.383 12.750 13.882 1.00 0.00 H new ATOM 0 HA LYS A 927 -6.378 13.626 16.528 1.00 0.00 H new ATOM 0 HB2 LYS A 927 -5.224 11.513 15.841 1.00 0.00 H new ATOM 0 HB3 LYS A 927 -4.791 12.247 14.310 1.00 0.00 H new ATOM 0 HG2 LYS A 927 -3.505 14.026 15.509 1.00 0.00 H new ATOM 0 HG3 LYS A 927 -3.967 13.336 17.052 1.00 0.00 H new ATOM 0 HD2 LYS A 927 -2.843 11.179 16.425 1.00 0.00 H new ATOM 0 HD3 LYS A 927 -2.384 11.867 14.880 1.00 0.00 H new ATOM 0 HE2 LYS A 927 -1.087 13.661 16.059 1.00 0.00 H new ATOM 0 HE3 LYS A 927 -1.553 12.984 17.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 927 0.631 12.190 16.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 927 -0.464 10.894 16.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 927 -0.013 11.550 15.489 1.00 0.00 H new ATOM 2302 N ARG A 928 -5.492 15.735 15.547 1.00 0.00 N ATOM 2303 CA ARG A 928 -5.174 17.049 14.994 1.00 0.00 C ATOM 2304 C ARG A 928 -3.733 17.442 15.342 1.00 0.00 C ATOM 2305 O ARG A 928 -3.499 18.105 16.354 1.00 0.00 O ATOM 2306 CB ARG A 928 -6.127 18.092 15.582 1.00 0.00 C ATOM 2307 CG ARG A 928 -5.865 19.451 14.932 1.00 0.00 C ATOM 2308 CD ARG A 928 -6.896 20.465 15.434 1.00 0.00 C ATOM 2309 NE ARG A 928 -6.729 20.690 16.865 1.00 0.00 N ATOM 2310 CZ ARG A 928 -7.598 21.426 17.548 1.00 0.00 C ATOM 2311 NH1 ARG A 928 -8.625 21.953 16.938 1.00 0.00 N ATOM 2312 NH2 ARG A 928 -7.427 21.621 18.827 1.00 0.00 N ATOM 0 H ARG A 928 -5.388 15.666 16.559 1.00 0.00 H new ATOM 0 HA ARG A 928 -5.283 17.007 13.910 1.00 0.00 H new ATOM 0 HB2 ARG A 928 -7.161 17.790 15.414 1.00 0.00 H new ATOM 0 HB3 ARG A 928 -5.987 18.160 16.661 1.00 0.00 H new ATOM 0 HG2 ARG A 928 -4.858 19.792 15.171 1.00 0.00 H new ATOM 0 HG3 ARG A 928 -5.923 19.364 13.847 1.00 0.00 H new ATOM 0 HD2 ARG A 928 -6.783 21.406 14.895 1.00 0.00 H new ATOM 0 HD3 ARG A 928 -7.903 20.101 15.231 1.00 0.00 H new ATOM 0 HE ARG A 928 -5.932 20.276 17.349 1.00 0.00 H new ATOM 0 HH11 ARG A 928 -8.759 21.799 15.939 1.00 0.00 H new ATOM 0 HH12 ARG A 928 -9.294 22.519 17.461 1.00 0.00 H new ATOM 0 HH21 ARG A 928 -6.625 21.208 19.303 1.00 0.00 H new ATOM 0 HH22 ARG A 928 -8.095 22.187 19.350 1.00 0.00 H new ATOM 2326 N PRO A 929 -2.764 17.049 14.544 1.00 0.00 N ATOM 2327 CA PRO A 929 -1.331 17.375 14.808 1.00 0.00 C ATOM 2328 C PRO A 929 -0.991 18.827 14.477 1.00 0.00 C ATOM 2329 O PRO A 929 -1.662 19.465 13.667 1.00 0.00 O ATOM 2330 CB PRO A 929 -0.575 16.401 13.905 1.00 0.00 C ATOM 2331 CG PRO A 929 -1.489 16.165 12.754 1.00 0.00 C ATOM 2332 CD PRO A 929 -2.913 16.259 13.304 1.00 0.00 C ATOM 0 HA PRO A 929 -1.071 17.273 15.862 1.00 0.00 H new ATOM 0 HB2 PRO A 929 0.375 16.822 13.576 1.00 0.00 H new ATOM 0 HB3 PRO A 929 -0.348 15.472 14.427 1.00 0.00 H new ATOM 0 HG2 PRO A 929 -1.326 16.905 11.971 1.00 0.00 H new ATOM 0 HG3 PRO A 929 -1.309 15.186 12.310 1.00 0.00 H new ATOM 0 HD2 PRO A 929 -3.583 16.748 12.597 1.00 0.00 H new ATOM 0 HD3 PRO A 929 -3.329 15.272 13.507 1.00 0.00 H new ATOM 2340 N LEU A 930 0.059 19.341 15.113 1.00 0.00 N ATOM 2341 CA LEU A 930 0.483 20.719 14.881 1.00 0.00 C ATOM 2342 C LEU A 930 1.500 20.784 13.747 1.00 0.00 C ATOM 2343 O LEU A 930 1.089 20.680 12.603 1.00 0.00 O ATOM 2344 CB LEU A 930 1.105 21.296 16.157 1.00 0.00 C ATOM 2345 CG LEU A 930 0.092 21.232 17.305 1.00 0.00 C ATOM 2346 CD1 LEU A 930 0.742 21.757 18.587 1.00 0.00 C ATOM 2347 CD2 LEU A 930 -1.132 22.091 16.971 1.00 0.00 C ATOM 2348 OXT LEU A 930 2.674 20.937 14.039 1.00 0.00 O ATOM 0 H LEU A 930 0.628 18.829 15.787 1.00 0.00 H new ATOM 0 HA LEU A 930 -0.393 21.306 14.604 1.00 0.00 H new ATOM 0 HB2 LEU A 930 2.002 20.736 16.420 1.00 0.00 H new ATOM 0 HB3 LEU A 930 1.412 22.328 15.988 1.00 0.00 H new ATOM 0 HG LEU A 930 -0.222 20.198 17.447 1.00 0.00 H new ATOM 0 HD11 LEU A 930 0.022 21.712 19.405 1.00 0.00 H new ATOM 0 HD12 LEU A 930 1.609 21.144 18.833 1.00 0.00 H new ATOM 0 HD13 LEU A 930 1.058 22.790 18.438 1.00 0.00 H new ATOM 0 HD21 LEU A 930 -1.847 22.040 17.792 1.00 0.00 H new ATOM 0 HD22 LEU A 930 -0.821 23.125 16.824 1.00 0.00 H new ATOM 0 HD23 LEU A 930 -1.599 21.719 16.059 1.00 0.00 H new TER 2360 LEU A 930