Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zxe_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 11.A N THR 75.A OG1 no hydrogen 3.171 N/A GLY 13.A N ALA 76.A O no hydrogen 3.135 N/A VAL 14.A N THR 29.A O no hydrogen 2.973 N/A CYS 15.A N HIS 78.A O no hydrogen 2.724 N/A HIS 16.A N HIS 27.A O no hydrogen 2.871 N/A HIS 16.A NE2 THR 29.A OG1 no hydrogen 2.770 N/A ILE 17.A N LYS 80.A O no hydrogen 3.236 N/A PHE 18.A N PHE 25.A O no hydrogen 2.908 N/A ALA 19.A N ARG 82.A O no hydrogen 3.071 N/A ASN 22.A N SER 20.A OG no hydrogen 3.086 N/A PHE 25.A N PHE 18.A O no hydrogen 2.836 N/A VAL 26.A N VAL 40.A O no hydrogen 3.132 N/A HIS 27.A N HIS 16.A O no hydrogen 2.955 N/A HIS 27.A NE2 THR 36.A OG1 no hydrogen 2.580 N/A VAL 28.A N CYS 38.A O no hydrogen 2.635 N/A THR 29.A N VAL 14.A O no hydrogen 2.842 N/A THR 29.A OG1 VAL 14.A O no hydrogen 3.547 N/A THR 29.A OG1 HIS 16.A NE2 no hydrogen 2.770 N/A LYS 34.A N SER 32.A OG no hydrogen 3.374 N/A THR 36.A OG1 HIS 27.A NE2 no hydrogen 2.580 N/A THR 36.A OG1 VAL 28.A O no hydrogen 3.230 N/A ILE 37.A N VAL 28.A O no hydrogen 2.910 N/A CYS 38.A N VAL 28.A O no hydrogen 3.247 N/A VAL 40.A N VAL 26.A O no hydrogen 2.947 N/A GLY 42.A N THR 24.A O no hydrogen 2.785 N/A MET 44.A N THR 41.A O no hydrogen 3.392 N/A LYS 45.A N GLY 42.A O no hydrogen 3.123 N/A LYS 45.A NZ ASP 64.A OD2 no hydrogen 3.154 N/A SER 54.A OG ASP 51.A O no hydrogen 2.773 N/A ALA 58.A N SER 54.A O no hydrogen 3.302 N/A MET 59.A N PRO 55.A O no hydrogen 2.952 N/A LEU 60.A N TYR 56.A O no hydrogen 2.964 N/A ALA 61.A N ALA 57.A O no hydrogen 2.910 N/A ALA 62.A N ALA 58.A O no hydrogen 2.925 N/A GLN 63.A N MET 59.A O no hydrogen 2.898 N/A ASP 64.A N LEU 60.A O no hydrogen 3.053 N/A VAL 65.A N ALA 61.A O no hydrogen 2.973 N/A ALA 66.A N ALA 62.A O no hydrogen 2.941 N/A GLN 67.A N GLN 63.A O no hydrogen 2.968 N/A GLN 67.A NE2 GLN 67.A O no hydrogen 3.625 N/A ARG 68.A N ASP 64.A O no hydrogen 2.971 N/A CYS 69.A N VAL 65.A O no hydrogen 2.846 N/A LYS 70.A N ALA 66.A O no hydrogen 3.021 N/A LYS 70.A NZ GLY 107.A O no hydrogen 3.046 N/A GLU 71.A N ARG 68.A O no hydrogen 3.325 N/A LEU 72.A N CYS 69.A O no hydrogen 3.049 N/A THR 75.A N VAL 11.A O no hydrogen 2.969 N/A ALA 76.A N VAL 11.A O no hydrogen 3.133 N/A LEU 77.A N LYS 109.A O no hydrogen 3.159 N/A HIS 78.A N GLY 13.A O no hydrogen 2.936 N/A ILE 79.A N ARG 112.A O no hydrogen 2.780 N/A LYS 80.A N CYS 15.A O no hydrogen 3.006 N/A LEU 81.A N GLU 114.A O no hydrogen 2.870 N/A ALA 83.A N THR 117.A OG1 no hydrogen 2.899 N/A GLY 85.A N THR 89.A O no hydrogen 3.199 N/A GLY 86.A N PRO 118.A O no hydrogen 2.862 N/A ASN 87.A ND2 THR 124.A OG1 no hydrogen 3.354 N/A ARG 88.A N GLY 85.A O no hydrogen 2.894 N/A LYS 90.A NZ GLY 86.A O no hydrogen 3.216 N/A GLN 97.A N GLY 93.A O no hydrogen 3.217 N/A SER 98.A N PRO 94.A O no hydrogen 2.956 N/A SER 98.A OG PRO 55.A O no hydrogen 2.516 N/A ALA 99.A N GLY 95.A O no hydrogen 2.953 N/A LEU 100.A N ALA 96.A O no hydrogen 2.947 N/A ARG 101.A N GLN 97.A O no hydrogen 2.970 N/A ALA 102.A N SER 98.A O no hydrogen 2.933 N/A LEU 103.A N ALA 99.A O no hydrogen 2.947 N/A ALA 104.A N LEU 100.A O no hydrogen 3.004 N/A ARG 105.A N ARG 101.A O no hydrogen 2.912 N/A SER 106.A N ALA 102.A O no hydrogen 2.988 N/A LYS 109.A N THR 75.A O no hydrogen 3.363 N/A LYS 109.A NZ ASN 10.A OD1 no hydrogen 2.579 N/A GLY 111.A N LEU 77.A O no hydrogen 2.652 N/A ARG 112.A N HIS 78.A ND1 no hydrogen 3.197 N/A GLU 114.A N ILE 79.A O no hydrogen 2.918 N/A VAL 116.A N LEU 81.A O no hydrogen 2.921 N/A SER 123.A OG THR 124.A O no hydrogen 3.146 N/A THR 124.A OG1 ASN 87.A OD1 no hydrogen 3.560 N/A ARG 126.A NH1 ASN 87.A O no hydrogen 2.532 N/A ARG 133.A NE GLY 132.A O no hydrogen 3.091 N/A