Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3pip_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N MET 1.A O no hydrogen 3.122 N/A ARG 6.A N SER 2.A O no hydrogen 3.020 N/A LYS 7.A N TYR 3.A O no hydrogen 3.126 N/A LYS 7.A N LEU 4.A O no hydrogen 3.275 N/A ALA 8.A N LEU 4.A O no hydrogen 2.948 N/A ALA 9.A N ILE 5.A O no hydrogen 3.047 N/A SER 15.A OG MET 61.A O no hydrogen 3.018 N/A LYS 20.A N THR 17.A O no hydrogen 3.277 N/A ALA 21.A N THR 17.A O no hydrogen 3.098 N/A VAL 23.A N GLY 62.A O no hydrogen 3.147 N/A ASN 27.A N GLN 30.A OE1 no hydrogen 3.122 N/A ASP 29.A N ASN 27.A OD1 no hydrogen 3.169 N/A VAL 31.A N TRP 28.A O no hydrogen 2.910 N/A LEU 32.A N TRP 28.A O no hydrogen 3.258 N/A LEU 32.A N ASP 29.A O no hydrogen 3.048 N/A ILE 34.A N VAL 31.A O no hydrogen 3.045 N/A ALA 35.A N VAL 31.A O no hydrogen 3.086 N/A LYS 36.A N GLU 33.A O no hydrogen 3.135 N/A THR 37.A N GLU 33.A O no hydrogen 2.981 N/A THR 37.A OG1 GLU 33.A O no hydrogen 3.069 N/A LYS 38.A N ILE 34.A O no hydrogen 3.216 N/A LEU 42.A N MET 39.A O no hydrogen 2.943 N/A SER 46.A OG GLY 45.A O no hydrogen 2.907 N/A ALA 49.A N SER 46.A O no hydrogen 3.396 N/A ALA 51.A N VAL 47.A O no hydrogen 3.242 N/A ASN 52.A N GLU 48.A O no hydrogen 2.398 N/A THR 53.A N ALA 50.A O no hydrogen 3.082 N/A THR 53.A OG1 ALA 49.A O no hydrogen 2.656 N/A VAL 54.A N ALA 50.A O no hydrogen 3.503 N/A GLY 56.A N THR 53.A O no hydrogen 3.103 N/A THR 57.A N VAL 54.A O no hydrogen 2.952 N/A ALA 58.A N VAL 54.A O no hydrogen 3.174 N/A ALA 58.A N ALA 55.A O no hydrogen 3.102 N/A ARG 59.A N ALA 55.A O no hydrogen 2.971 N/A MET 61.A N ALA 58.A O no hydrogen 3.220 N/A GLY 62.A N ALA 58.A O no hydrogen 3.198 N/A VAL 63.A N ALA 58.A O no hydrogen 2.932 N/A