Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7crp_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A NZ SER 10.A OG no hydrogen 2.980 N/A ARG 8.A NH1 HIS 22.A ND1 no hydrogen 3.494 N/A SER 10.A OG THR 7.A O no hydrogen 2.906 N/A LEU 14.A N SER 9.A O no hydrogen 3.022 N/A GLN 15.A N GLU 47.A OE1 no hydrogen 3.464 N/A VAL 21.A N PRO 17.A O no hydrogen 3.076 N/A LEU 24.A N ARG 20.A O no hydrogen 3.027 N/A LEU 25.A N VAL 21.A O no hydrogen 2.958 N/A ARG 26.A N HIS 22.A O no hydrogen 2.961 N/A LYS 27.A N ARG 23.A O no hydrogen 3.137 N/A TYR 41.A N ALA 38.A O no hydrogen 3.263 N/A LEU 42.A N ALA 38.A O no hydrogen 2.969 N/A ALA 43.A N PRO 39.A O no hydrogen 2.979 N/A VAL 45.A N LEU 42.A O no hydrogen 3.300 N/A LEU 46.A N LEU 42.A O no hydrogen 3.029 N/A GLU 47.A N ALA 43.A O no hydrogen 2.968 N/A LEU 49.A N VAL 45.A O no hydrogen 3.015 N/A GLY 58.A N LEU 54.A O no hydrogen 2.934 N/A ALA 60.A N LEU 56.A O no hydrogen 2.950 N/A ALA 61.A N ALA 57.A O no hydrogen 2.964 N/A ARG 62.A N ASN 59.A O no hydrogen 3.270 N/A ASN 64.A N ALA 61.A O no hydrogen 3.088 N/A ARG 72.A NH1 VAL 98.A O no hydrogen 2.857 N/A ARG 72.A NH2 VAL 98.A O no hydrogen 3.557 N/A HIS 73.A N ILE 70.A O no hydrogen 3.119 N/A LEU 76.A N ARG 72.A O no hydrogen 2.994 N/A ALA 77.A N HIS 73.A O no hydrogen 2.922 N/A VAL 78.A N LEU 74.A O no hydrogen 2.949 N/A ARG 79.A N GLN 75.A O no hydrogen 2.994 N/A ARG 79.A NH1 ASN 85.A OD1 no hydrogen 2.802 N/A ARG 79.A NH1 LEU 88.A O no hydrogen 3.163 N/A ARG 79.A NH2 LEU 88.A O no hydrogen 3.386 N/A ASN 80.A ND2 LEU 76.A O no hydrogen 3.151 N/A ASN 85.A N ASP 81.A O no hydrogen 2.935 N/A LYS 86.A N GLU 83.A O no hydrogen 3.119 N/A LEU 87.A N GLU 83.A O no hydrogen 2.974 N/A LEU 88.A N LEU 84.A O no hydrogen 2.907 N/A LEU 107.A N SER 104.A O no hydrogen 3.194 N/A