Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6r7q_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A OG THR 7.A OG1 no hydrogen 2.685 N/A THR 7.A N SER 5.A OG no hydrogen 3.089 N/A THR 7.A OG1 SER 5.A OG no hydrogen 2.685 N/A ARG 24.A NE TYR 22.A O no hydrogen 3.434 N/A ARG 24.A NH2 TYR 22.A O no hydrogen 3.141 N/A LEU 33.A N ASN 31.A OD1 no hydrogen 3.182 N/A LYS 40.A N ILE 61.A O no hydrogen 2.974 N/A PHE 41.A N ILE 61.A O no hydrogen 3.408 N/A LEU 43.A N VAL 59.A O no hydrogen 2.629 N/A MET 49.A N THR 45.A O no hydrogen 2.469 N/A LYS 50.A N GLU 46.A O no hydrogen 2.884 N/A LYS 51.A N SER 47.A O no hydrogen 3.010 N/A ILE 52.A N ALA 48.A O no hydrogen 2.924 N/A GLU 53.A N MET 49.A O no hydrogen 2.934 N/A ASP 54.A N LYS 50.A O no hydrogen 2.962 N/A ASN 55.A N LYS 51.A O no hydrogen 2.955 N/A ASN 56.A ND2 TYR 106.A O no hydrogen 3.307 N/A LEU 58.A N VAL 100.A O no hydrogen 2.959 N/A PHE 60.A N ALA 98.A O no hydrogen 3.030 N/A ILE 61.A N PHE 41.A O no hydrogen 2.598 N/A VAL 62.A N LYS 96.A O no hydrogen 2.881 N/A ASP 63.A N ILE 38.A O no hydrogen 3.330 N/A VAL 64.A N ASP 63.A OD1 no hydrogen 2.753 N/A ILE 71.A N ASN 67.A O no hydrogen 3.109 N/A LYS 72.A N LYS 68.A O no hydrogen 2.967 N/A GLN 73.A N HIS 69.A O no hydrogen 2.973 N/A ALA 74.A N GLN 70.A O no hydrogen 2.923 N/A VAL 75.A N ILE 71.A O no hydrogen 2.917 N/A LYS 76.A N LYS 72.A O no hydrogen 2.955 N/A LYS 77.A N GLN 73.A O no hydrogen 2.963 N/A LEU 78.A N ALA 74.A O no hydrogen 2.914 N/A TYR 79.A N VAL 75.A O no hydrogen 3.407 N/A ALA 84.A N ARG 101.A O no hydrogen 2.902 N/A ASN 87.A N TYR 99.A O no hydrogen 3.142 N/A LEU 89.A N LYS 97.A O no hydrogen 2.966 N/A ARG 91.A N GLU 95.A O no hydrogen 2.685 N/A GLU 95.A N GLU 95.A OE1 no hydrogen 2.900 N/A LYS 96.A NZ VAL 64.A O no hydrogen 3.261 N/A LYS 96.A NZ ALA 66.A O no hydrogen 2.500 N/A LYS 97.A N LEU 89.A O no hydrogen 2.642 N/A ALA 98.A N PHE 60.A O no hydrogen 2.957 N/A TYR 99.A N ASN 87.A O no hydrogen 2.758 N/A VAL 100.A N LEU 58.A O no hydrogen 2.912 N/A ARG 101.A N LYS 85.A O no hydrogen 2.794 N/A LEU 102.A N ASN 56.A O no hydrogen 3.075 N/A ALA 103.A N ASP 82.A O no hydrogen 3.260 N/A TYR 106.A N ALA 103.A O no hydrogen 3.024 N/A ALA 108.A N ASN 56.A OD1 no hydrogen 2.939 N/A VAL 111.A N ASP 107.A O no hydrogen 3.241 N/A ALA 112.A N ALA 108.A O no hydrogen 2.879 N/A ASN 113.A N LEU 109.A O no hydrogen 2.897 N/A LYS 114.A N ASP 110.A O no hydrogen 2.885 N/A ILE 115.A N VAL 111.A O no hydrogen 2.964 N/A GLY 116.A N ALA 112.A O no hydrogen 2.995 N/A