Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8civ_u.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A NE2 GLN 7.A OE1 no hydrogen 3.138 N/A ILE 13.A N HIS 12.A ND1 no hydrogen 2.974 N/A LEU 14.A N VAL 21.A O no hydrogen 3.088 N/A ARG 15.A NH1 ASN 20.A OD1 no hydrogen 2.343 N/A LEU 16.A N THR 19.A O no hydrogen 3.275 N/A THR 19.A N LEU 16.A O no hydrogen 3.328 N/A VAL 21.A N LEU 14.A O no hydrogen 3.112 N/A ASN 24.A ND2 ASP 22.A OD2 no hydrogen 3.368 N/A ILE 27.A N LYS 55.A O no hydrogen 3.392 N/A ALA 30.A N LYS 26.A O no hydrogen 2.873 N/A LEU 31.A N ILE 27.A O no hydrogen 2.916 N/A THR 32.A N VAL 28.A O no hydrogen 2.948 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.582 N/A THR 33.A N ALA 30.A O no hydrogen 3.206 N/A THR 33.A OG1 TYR 29.A O no hydrogen 3.395 N/A THR 33.A OG1 ALA 30.A O no hydrogen 2.385 N/A ILE 34.A N LEU 31.A O no hydrogen 3.220 N/A LYS 35.A NZ ASN 102.A OD1 no hydrogen 3.490 N/A LYS 35.A NZ GLU 105.A OE1 no hydrogen 2.707 N/A VAL 37.A N ILE 34.A O no hydrogen 3.287 N/A SER 42.A N GLY 38.A O no hydrogen 2.915 N/A SER 42.A OG VAL 28.A O no hydrogen 3.333 N/A SER 42.A OG GLY 38.A O no hydrogen 2.295 N/A SER 42.A OG ARG 39.A O no hydrogen 2.629 N/A ASN 43.A N ARG 39.A O no hydrogen 2.906 N/A LEU 44.A N ARG 40.A O no hydrogen 2.910 N/A VAL 45.A N TYR 41.A O no hydrogen 2.942 N/A CYS 46.A N SER 42.A O no hydrogen 2.886 N/A LYS 47.A N ASN 43.A O no hydrogen 2.924 N/A LYS 48.A N LEU 44.A O no hydrogen 2.892 N/A ALA 49.A N VAL 45.A O no hydrogen 2.919 N/A VAL 51.A N CYS 46.A O no hydrogen 3.402 N/A HIS 54.A N ASP 52.A OD1 no hydrogen 2.998 N/A HIS 54.A ND1 HIS 54.A O no hydrogen 3.063 N/A LYS 55.A NZ ASP 52.A OD2 no hydrogen 2.300 N/A GLU 59.A N ARG 56.A O no hydrogen 3.276 N/A ARG 67.A N GLU 63.A O no hydrogen 2.939 N/A ILE 68.A N GLU 64.A O no hydrogen 2.816 N/A VAL 69.A N LEU 65.A O no hydrogen 2.949 N/A GLN 70.A N GLU 66.A O no hydrogen 2.892 N/A ILE 71.A N ARG 67.A O no hydrogen 2.915 N/A MET 72.A N ILE 68.A O no hydrogen 2.914 N/A GLN 73.A N VAL 69.A O no hydrogen 2.928 N/A GLN 73.A NE2 GLN 70.A O no hydrogen 2.394 N/A ASN 74.A N GLN 70.A O no hydrogen 2.894 N/A ASN 74.A ND2 HIS 77.A ND1 no hydrogen 2.973 N/A TYR 78.A N ASN 74.A O no hydrogen 3.333 N/A PHE 84.A N PRO 81.A O no hydrogen 3.144 N/A ASN 86.A N HIS 98.A ND1 no hydrogen 2.909 N/A GLN 88.A NE2 ALA 82.A O no hydrogen 2.652 N/A ASN 89.A N LYS 95.A O no hydrogen 3.367 N/A THR 92.A OG1 THR 92.A O no hydrogen 2.345 N/A LYS 95.A NZ ASP 96.A O no hydrogen 2.372 N/A TYR 97.A N ARG 87.A O no hydrogen 2.625 N/A SER 106.A OG ASN 103.A O no hydrogen 2.652 N/A LYS 107.A N ASN 103.A O no hydrogen 2.890 N/A LYS 107.A NZ ASP 90.A OD1 no hydrogen 3.553 N/A LYS 107.A NZ ASP 90.A OD2 no hydrogen 3.127 N/A LEU 108.A N VAL 104.A O no hydrogen 2.922 N/A ARG 109.A N GLU 105.A O no hydrogen 2.857 N/A ASP 110.A N SER 106.A O no hydrogen 2.907 N/A ASP 111.A N LYS 107.A O no hydrogen 2.888 N/A LEU 112.A N LEU 108.A O no hydrogen 2.910 N/A GLU 113.A N ARG 109.A O no hydrogen 2.875 N/A ARG 114.A N ASP 110.A O no hydrogen 2.934 N/A ARG 114.A NE ASP 111.A OD1 no hydrogen 2.639 N/A ARG 114.A NH2 ASP 111.A OD1 no hydrogen 2.679 N/A LEU 115.A N ASP 111.A O no hydrogen 2.925 N/A LYS 116.A N LEU 112.A O no hydrogen 2.889 N/A LYS 117.A N GLU 113.A O no hydrogen 2.885 N/A ILE 118.A N ARG 114.A O no hydrogen 2.958 N/A ARG 119.A N LYS 116.A O no hydrogen 3.013 N/A ILE 124.A N ALA 120.A O no hydrogen 2.892 N/A ARG 125.A N HIS 121.A O no hydrogen 3.002 N/A ARG 125.A NH2 HIS 121.A NE2 no hydrogen 3.053 N/A HIS 126.A N ARG 122.A O no hydrogen 2.879 N/A PHE 127.A N GLY 123.A O no hydrogen 2.896 N/A TRP 128.A N ILE 124.A O no hydrogen 2.908 N/A GLY 129.A N HIS 126.A O no hydrogen 3.178 N/A LEU 130.A N ARG 125.A O no hydrogen 3.296 N/A GLN 135.A N GLN 135.A OE1 no hydrogen 3.304 N/A THR 140.A OG1 HIS 136.A O no hydrogen 2.239 N/A ARG 144.A NH2 GLY 129.A O no hydrogen 2.805 N/A