Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uw1_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 21.A O no hydrogen 2.677 N/A VAL 3.A N VAL 19.A O no hydrogen 3.182 N/A ILE 4.A N VAL 37.A O no hydrogen 2.848 N/A LEU 5.A N ASP 17.A O no hydrogen 3.291 N/A LEU 6.A N LYS 35.A O no hydrogen 2.952 N/A ILE 9.A N GLY 13.A O no hydrogen 2.883 N/A GLY 13.A N ILE 9.A O no hydrogen 3.402 N/A LEU 15.A N GLN 7.A O no hydrogen 3.466 N/A GLY 16.A N LEU 5.A O no hydrogen 3.073 N/A VAL 19.A N VAL 3.A O no hydrogen 3.117 N/A VAL 21.A N MET 1.A O no hydrogen 2.857 N/A GLY 26.A N LYS 22.A O no hydrogen 3.230 N/A ARG 27.A N ALA 23.A O no hydrogen 2.882 N/A ASN 28.A N GLY 24.A O no hydrogen 2.924 N/A PHE 29.A N TYR 25.A O no hydrogen 3.198 N/A LEU 30.A N TYR 25.A O no hydrogen 3.256 N/A ILE 31.A N GLY 26.A O no hydrogen 3.044 N/A GLY 34.A N ILE 31.A O no hydrogen 3.219 N/A LYS 35.A N LEU 30.A O no hydrogen 3.070 N/A VAL 37.A N ILE 4.A O no hydrogen 2.948 N/A ALA 39.A N ASP 2.A O no hydrogen 2.884 N/A THR 40.A N ALA 38.A O no hydrogen 2.851 N/A GLU 41.A N GLU 41.A OE2 no hydrogen 2.619 N/A ASN 43.A N THR 40.A OG1 no hydrogen 2.803 N/A ASN 43.A ND2 ALA 38.A O no hydrogen 2.772 N/A THR 44.A N THR 40.A O no hydrogen 2.870 N/A THR 44.A OG1 THR 40.A O no hydrogen 2.533 N/A ALA 45.A N GLU 41.A O no hydrogen 2.923 N/A ALA 46.A N ALA 42.A O no hydrogen 2.894 N/A PHE 47.A N ASN 43.A O no hydrogen 2.901 N/A GLU 48.A N THR 44.A O no hydrogen 2.909 N/A ALA 49.A N ALA 45.A O no hydrogen 2.894 N/A ARG 51.A NE ARG 51.A O no hydrogen 2.873 N/A GLU 55.A N ARG 51.A O no hydrogen 3.131 N/A LYS 56.A N ALA 52.A O no hydrogen 2.868 N/A GLN 57.A N GLU 53.A O no hydrogen 2.845 N/A GLU 58.A N LEU 54.A O no hydrogen 3.141 N/A