Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qxb_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 6.A N SER 2.A O no hydrogen 3.065 N/A LEU 7.A N SER 2.A O no hydrogen 3.422 N/A GLN 8.A N GLU 40.A OE1 no hydrogen 3.484 N/A VAL 11.A N SER 2.A OG no hydrogen 3.044 N/A VAL 14.A N PRO 10.A O no hydrogen 3.275 N/A LEU 17.A N ARG 13.A O no hydrogen 3.254 N/A LYS 20.A N LEU 17.A O no hydrogen 3.274 N/A ASN 22.A N ARG 19.A O no hydrogen 3.084 N/A LEU 35.A N ALA 31.A O no hydrogen 3.213 N/A ALA 36.A N PRO 32.A O no hydrogen 2.804 N/A ALA 37.A N VAL 33.A O no hydrogen 3.043 N/A LEU 42.A N VAL 38.A O no hydrogen 3.095 N/A THR 43.A N LEU 39.A O no hydrogen 3.103 N/A ALA 44.A N GLU 40.A O no hydrogen 3.107 N/A GLU 45.A N TYR 41.A O no hydrogen 3.238 N/A ILE 46.A N LEU 42.A O no hydrogen 3.110 N/A GLU 48.A N ALA 44.A O no hydrogen 3.096 N/A GLY 51.A N LEU 47.A O no hydrogen 3.229 N/A ASN 52.A N GLU 48.A O no hydrogen 3.437 N/A ALA 53.A N LEU 49.A O no hydrogen 3.140 N/A ALA 54.A N ALA 50.A O no hydrogen 2.855 N/A ARG 55.A N GLY 51.A O no hydrogen 3.012 N/A ARG 55.A NH1 ASN 52.A OD1 no hydrogen 3.544 N/A LYS 58.A N ARG 55.A O no hydrogen 3.321 N/A ILE 63.A N HIS 66.A ND1 no hydrogen 3.386 N/A HIS 66.A N ILE 63.A O no hydrogen 3.080 N/A GLN 68.A N PRO 64.A O no hydrogen 3.254 N/A LEU 69.A N ARG 65.A O no hydrogen 3.044 N/A ALA 70.A N HIS 66.A O no hydrogen 2.934 N/A ILE 71.A N LEU 67.A O no hydrogen 2.926 N/A ARG 72.A N GLN 68.A O no hydrogen 2.973 N/A ASN 73.A N LEU 69.A O no hydrogen 3.131 N/A ASP 74.A N ILE 71.A O no hydrogen 3.297 N/A LEU 77.A N ASP 74.A OD1 no hydrogen 3.410 N/A LYS 79.A N GLU 75.A O no hydrogen 3.195 N/A LEU 81.A N LEU 77.A O no hydrogen 2.779 N/A