Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7arb_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A N ASP 2.A O no hydrogen 2.925 N/A PHE 7.A N LEU 3.A O no hydrogen 2.925 N/A THR 8.A N ILE 4.A O no hydrogen 2.873 N/A THR 8.A OG1 ILE 4.A O no hydrogen 2.746 N/A PHE 9.A N LYS 5.A O no hydrogen 2.922 N/A SER 10.A N TYR 6.A O no hydrogen 2.981 N/A SER 10.A OG ALA 41.A O no hydrogen 2.634 N/A SER 10.A OG ASN 45.A OD1 no hydrogen 2.458 N/A MET 11.A N PHE 7.A O no hydrogen 2.865 N/A ILE 12.A N THR 8.A O no hydrogen 2.912 N/A ILE 13.A N PHE 9.A O no hydrogen 2.966 N/A PHE 14.A N SER 10.A O no hydrogen 2.920 N/A ILE 15.A N MET 11.A O no hydrogen 2.891 N/A LEU 16.A N ILE 12.A O no hydrogen 2.888 N/A GLY 17.A N ILE 13.A O no hydrogen 2.938 N/A ILE 18.A N PHE 14.A O no hydrogen 2.957 N/A TRP 19.A N ILE 15.A O no hydrogen 2.882 N/A GLY 20.A N LEU 16.A O no hydrogen 2.899 N/A ILE 21.A N GLY 17.A O no hydrogen 2.942 N/A LEU 22.A N ILE 18.A O no hydrogen 2.920 N/A LEU 23.A N TRP 19.A O no hydrogen 2.605 N/A ASN 24.A N GLY 20.A O no hydrogen 3.234 N/A ILE 28.A N ASN 27.A OD1 no hydrogen 2.615 N/A LEU 29.A N ASN 27.A OD1 no hydrogen 3.338 N/A LEU 32.A N ILE 28.A O no hydrogen 3.226 N/A LEU 32.A N LEU 29.A O no hydrogen 3.084 N/A MET 33.A N LEU 29.A O no hydrogen 2.931 N/A SER 34.A N ILE 30.A O no hydrogen 2.874 N/A SER 34.A OG ILE 30.A O no hydrogen 3.061 N/A GLU 36.A N LEU 32.A O no hydrogen 2.973 N/A LEU 37.A N MET 33.A O no hydrogen 2.887 N/A MET 38.A N SER 34.A O no hydrogen 2.923 N/A LEU 39.A N ILE 35.A O no hydrogen 2.952 N/A LEU 40.A N GLU 36.A O no hydrogen 2.885 N/A ALA 41.A N LEU 37.A O no hydrogen 2.931 N/A VAL 42.A N MET 38.A O no hydrogen 2.983 N/A ASN 43.A N LEU 39.A O no hydrogen 2.921 N/A LEU 44.A N LEU 40.A O no hydrogen 2.924 N/A ASN 45.A N ALA 41.A O no hydrogen 2.947 N/A PHE 46.A N VAL 42.A O no hydrogen 2.955 N/A LEU 47.A N ASN 43.A O no hydrogen 2.939 N/A VAL 48.A N LEU 44.A O no hydrogen 2.911 N/A PHE 49.A N ASN 45.A O no hydrogen 2.906 N/A SER 50.A N PHE 46.A O no hydrogen 2.912 N/A SER 50.A OG ASP 55.A O no hydrogen 2.400 N/A VAL 51.A N LEU 47.A O no hydrogen 2.963 N/A SER 52.A N VAL 48.A O no hydrogen 2.838 N/A LEU 53.A N PHE 49.A O no hydrogen 2.861 N/A ASP 54.A N VAL 51.A O no hydrogen 3.429 N/A ASP 55.A N SER 50.A O no hydrogen 3.067 N/A VAL 60.A N MET 56.A O no hydrogen 3.439 N/A ALA 62.A N GLY 58.A O no hydrogen 2.970 N/A LEU 63.A N GLN 59.A O no hydrogen 2.947 N/A LEU 64.A N VAL 60.A O no hydrogen 2.953 N/A VAL 65.A N PHE 61.A O no hydrogen 2.865 N/A LEU 66.A N ALA 62.A O no hydrogen 2.999 N/A ALA 69.A N VAL 65.A O no hydrogen 2.915 N/A ALA 70.A N LEU 66.A O no hydrogen 2.969 N/A ALA 71.A N THR 67.A O no hydrogen 2.930 N/A GLU 72.A N VAL 68.A O no hydrogen 2.891 N/A SER 73.A N ALA 69.A O no hydrogen 2.937 N/A SER 73.A OG GLU 36.A OE1 no hydrogen 1.982 N/A SER 73.A OG ALA 69.A O no hydrogen 3.302 N/A ALA 74.A N ALA 70.A O no hydrogen 2.967 N/A ILE 75.A N ALA 71.A O no hydrogen 2.960 N/A GLY 76.A N GLU 72.A O no hydrogen 2.854 N/A LEU 77.A N SER 73.A O no hydrogen 2.949 N/A ALA 78.A N ALA 74.A O no hydrogen 2.994 N/A ILE 79.A N ILE 75.A O no hydrogen 2.915 N/A PHE 80.A N GLY 76.A O no hydrogen 2.906 N/A VAL 81.A N LEU 77.A O no hydrogen 2.919 N/A ILE 82.A N ALA 78.A O no hydrogen 2.998 N/A THR 83.A N ILE 79.A O no hydrogen 2.855 N/A THR 83.A OG1 ILE 79.A O no hydrogen 2.556 N/A PHE 84.A N PHE 80.A O no hydrogen 2.956 N/A ARG 85.A N VAL 81.A O no hydrogen 3.406 N/A ARG 87.A N THR 83.A O no hydrogen 3.510 N/A GLY 88.A N PHE 84.A O no hydrogen 2.811 N/A