Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1eqz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 9.A NZ GLN 6.A O no hydrogen 3.150 N/A LYS 15.A NZ SER 19.A OG no hydrogen 3.022 N/A SER 18.A OG PHE 25.A O no hydrogen 2.952 N/A SER 19.A N SER 16.A OG no hydrogen 2.698 N/A ARG 20.A N SER 16.A O no hydrogen 2.937 N/A ALA 21.A N ARG 17.A O no hydrogen 2.835 N/A GLY 22.A N SER 19.A O no hydrogen 3.038 N/A LEU 23.A N SER 18.A O no hydrogen 2.826 N/A GLN 24.A N GLU 56.A OE1 no hydrogen 2.647 N/A PHE 25.A N GLU 56.A OE1 no hydrogen 2.936 N/A VAL 27.A N SER 18.A OG no hydrogen 2.845 N/A ARG 29.A N PRO 26.A O no hydrogen 3.242 N/A VAL 30.A N PRO 26.A O no hydrogen 3.054 N/A HIS 31.A N VAL 27.A O no hydrogen 2.978 N/A ARG 32.A N GLY 28.A O no hydrogen 3.112 N/A LEU 33.A N ARG 29.A O no hydrogen 2.699 N/A LEU 34.A N VAL 30.A O no hydrogen 2.799 N/A ARG 35.A N HIS 31.A O no hydrogen 3.023 N/A LYS 36.A N ARG 32.A O no hydrogen 2.984 N/A GLY 37.A N LEU 33.A O no hydrogen 3.066 N/A ALA 47.A N GLY 44.A O no hydrogen 3.123 N/A TYR 50.A N GLY 46.A O no hydrogen 2.899 N/A LEU 51.A N ALA 47.A O no hydrogen 2.951 N/A ALA 52.A N PRO 48.A O no hydrogen 2.775 N/A ALA 53.A N VAL 49.A O no hydrogen 3.165 N/A VAL 54.A N TYR 50.A O no hydrogen 3.143 N/A LEU 55.A N LEU 51.A O no hydrogen 2.951 N/A GLU 56.A N ALA 52.A O no hydrogen 2.885 N/A TYR 57.A N ALA 53.A O no hydrogen 2.862 N/A LEU 58.A N VAL 54.A O no hydrogen 2.892 N/A THR 59.A N LEU 55.A O no hydrogen 2.994 N/A ALA 60.A N GLU 56.A O no hydrogen 2.878 N/A GLU 61.A N TYR 57.A O no hydrogen 2.861 N/A ILE 62.A N LEU 58.A O no hydrogen 2.884 N/A LEU 63.A N THR 59.A O no hydrogen 2.749 N/A GLU 64.A N ALA 60.A O no hydrogen 2.914 N/A LEU 65.A N GLU 61.A O no hydrogen 3.208 N/A ALA 66.A N ILE 62.A O no hydrogen 2.871 N/A GLY 67.A N LEU 63.A O no hydrogen 2.780 N/A ASN 68.A N GLU 64.A O no hydrogen 3.214 N/A ALA 69.A N LEU 65.A O no hydrogen 3.067 N/A ALA 70.A N ALA 66.A O no hydrogen 2.810 N/A ARG 71.A N GLY 67.A O no hydrogen 2.957 N/A ARG 71.A NH1 ASN 68.A OD1 no hydrogen 2.852 N/A ASP 72.A N ASN 68.A O no hydrogen 2.797 N/A ASN 73.A N ALA 69.A O no hydrogen 3.120 N/A ASN 73.A N ALA 70.A O no hydrogen 2.977 N/A ASN 73.A ND2 ALA 69.A O no hydrogen 3.038 N/A LYS 74.A N ARG 71.A O no hydrogen 2.948 N/A LYS 75.A N ALA 70.A O no hydrogen 2.869 N/A ILE 79.A N HIS 82.A ND1 no hydrogen 2.942 N/A ARG 81.A NH1 GLY 105.A O no hydrogen 2.952 N/A ARG 81.A NH1 VAL 107.A O no hydrogen 2.686 N/A ARG 81.A NH2 VAL 107.A O no hydrogen 3.111 N/A HIS 82.A N ILE 79.A O no hydrogen 2.841 N/A LEU 83.A N ILE 79.A O no hydrogen 3.340 N/A GLN 84.A N PRO 80.A O no hydrogen 2.946 N/A GLN 84.A NE2 GLY 106.A O no hydrogen 2.702 N/A LEU 85.A N ARG 81.A O no hydrogen 2.865 N/A ALA 86.A N HIS 82.A O no hydrogen 2.988 N/A ILE 87.A N LEU 83.A O no hydrogen 2.824 N/A ARG 88.A N GLN 84.A O no hydrogen 2.699 N/A ARG 88.A NE GLN 84.A OE1 no hydrogen 2.934 N/A ARG 88.A NH1 ASN 94.A OD1 no hydrogen 2.883 N/A ARG 88.A NH1 LEU 97.A O no hydrogen 2.940 N/A ARG 88.A NH2 GLN 84.A OE1 no hydrogen 3.545 N/A ARG 88.A NH2 LEU 97.A O no hydrogen 3.266 N/A ASN 89.A N LEU 85.A O no hydrogen 3.042 N/A ASN 89.A ND2 LEU 85.A O no hydrogen 2.983 N/A ASP 90.A N ILE 87.A O no hydrogen 3.413 N/A LEU 93.A N ASP 90.A OD2 no hydrogen 2.880 N/A ASN 94.A N ASP 90.A O no hydrogen 2.852 N/A LYS 95.A N GLU 91.A O no hydrogen 2.873 N/A LEU 96.A N GLU 92.A O no hydrogen 2.814 N/A LEU 97.A N LEU 93.A O no hydrogen 2.835 N/A GLY 98.A N LYS 95.A O no hydrogen 3.376 N/A VAL 100.A N LEU 97.A O no hydrogen 3.132 N/A GLY 105.A N ILE 102.A O no hydrogen 3.053 N/A LEU 115.A N GLN 112.A O no hydrogen 2.908 N/A LEU 116.A N ALA 113.A O no hydrogen 2.971 N/A LYS 124.A N SER 122.A O no hydrogen 2.898 N/A