Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4aok_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A N TYR 33.A O no hydrogen 3.145 N/A CYS 1.A SG SER 45.A O no hydrogen 3.704 N/A ALA 2.A N SER 45.A O no hydrogen 2.876 N/A ILE 3.A N ILE 35.A O no hydrogen 2.864 N/A ASP 4.A N ILE 43.A O no hydrogen 3.068 N/A GLN 5.A N ALA 37.A O no hydrogen 3.051 N/A ASP 6.A N ASP 4.A OD1 no hydrogen 2.795 N/A PHE 7.A N ASP 4.A O no hydrogen 2.830 N/A LEU 8.A N ASP 4.A O no hydrogen 3.117 N/A ASP 9.A N GLN 5.A O no hydrogen 2.925 N/A ALA 10.A N ASP 6.A O no hydrogen 3.096 N/A ALA 11.A N PHE 7.A O no hydrogen 3.066 N/A GLY 12.A N ASP 9.A O no hydrogen 3.193 N/A ILE 13.A N LEU 8.A O no hydrogen 2.953 N/A LEU 14.A N GLU 17.A OE1 no hydrogen 2.800 N/A ASN 16.A N ALA 34.A O no hydrogen 2.760 N/A GLU 17.A N LEU 14.A O no hydrogen 3.008 N/A ILE 19.A N THR 32.A O no hydrogen 3.024 N/A ASP 20.A N ALA 63.A O no hydrogen 2.880 N/A ILE 21.A N PHE 30.A O no hydrogen 2.838 N/A TRP 22.A N ILE 61.A O no hydrogen 2.889 N/A ASN 23.A N LYS 28.A O no hydrogen 2.818 N/A ASN 23.A ND2 CYS 53.A O no hydrogen 3.087 N/A ASN 23.A ND2 ASP 58.A OD2 no hydrogen 2.953 N/A VAL 24.A N ILE 59.A O no hydrogen 2.833 N/A ASN 26.A N ASN 23.A OD1 no hydrogen 3.028 N/A ASN 26.A ND2 CYS 53.A O no hydrogen 3.248 N/A GLY 27.A N ASN 23.A O no hydrogen 2.729 N/A LYS 28.A N ASN 26.A OD1 no hydrogen 2.851 N/A LYS 28.A NZ HIS 52.A O no hydrogen 3.062 N/A PHE 30.A N ILE 21.A O no hydrogen 2.958 N/A SER 31.A OG ASP 20.A OD1 no hydrogen 2.780 N/A THR 32.A N ILE 19.A O no hydrogen 2.910 N/A TYR 33.A N THR 32.A OG1 no hydrogen 2.777 N/A ALA 34.A N GLU 17.A O no hydrogen 2.887 N/A ILE 35.A N CYS 1.A O no hydrogen 2.933 N/A ALA 36.A N GLU 15.A OE2 no hydrogen 2.934 N/A ALA 37.A N ILE 3.A O no hydrogen 2.924 N/A ARG 39.A NH1 ASP 6.A OD1 no hydrogen 2.722 N/A ARG 39.A NH1 ASP 9.A OD2 no hydrogen 2.751 N/A ARG 39.A NH2 ASP 9.A OD2 no hydrogen 3.485 N/A GLY 40.A N ASP 4.A OD1 no hydrogen 2.995 N/A SER 41.A N GLU 38.A O no hydrogen 3.038 N/A SER 41.A OG GLU 38.A O no hydrogen 2.748 N/A ARG 42.A N ASP 4.A OD2 no hydrogen 2.745 N/A ARG 42.A NH1 ASP 86.A O no hydrogen 2.950 N/A ARG 42.A NH2 GLU 88.A OE1 no hydrogen 3.069 N/A ILE 43.A N SER 41.A OG no hydrogen 3.321 N/A SER 45.A N ALA 2.A O no hydrogen 2.842 N/A SER 45.A OG ASN 47.A OD1 no hydrogen 2.918 N/A ALA 51.A N GLY 48.A O no hydrogen 3.018 N/A HIS 52.A N ALA 49.A O no hydrogen 2.906 N/A CYS 53.A N ALA 50.A O no hydrogen 2.860 N/A SER 55.A N ASP 58.A OD2 no hydrogen 2.918 N/A ASP 58.A N SER 55.A O no hydrogen 2.955 N/A ILE 59.A N THR 25.A OG1 no hydrogen 2.942 N/A ILE 61.A N TRP 22.A O no hydrogen 2.864 N/A ALA 63.A N ASP 20.A O no hydrogen 2.857 N/A SER 64.A OG GLU 17.A OE2 no hydrogen 2.887 N/A GLU 72.A N.B GLU 72.A OE1.B no hydrogen 3.105 N/A ALA 73.A N PRO 69.A O no hydrogen 2.967 N/A ARG 74.A N ASP 70.A O no hydrogen 2.993 N/A ARG 74.A N GLU 71.A O no hydrogen 3.231 N/A ARG 74.A NE ASP 70.A OD2 no hydrogen 3.021 N/A THR 75.A N GLU 72.A O.A no hydrogen 2.942 N/A THR 75.A N GLU 72.A O.B no hydrogen 3.424 N/A THR 75.A OG1 GLU 72.A O.A no hydrogen 3.484 N/A TRP 76.A N ALA 73.A O no hydrogen 3.378 N/A ARG 77.A NH1 THR 75.A O no hydrogen 2.885 N/A TYR 82.A N LYS 90.A O no hydrogen 2.930 N/A GLU 84.A N GLU 88.A O no hydrogen 3.068 N/A ASN 87.A N GLY 85.A O no hydrogen 2.903 N/A ASN 87.A ND2 ARG 42.A O no hydrogen 3.264 N/A GLU 88.A N GLU 84.A O no hydrogen 2.914 N/A LYS 90.A N TYR 82.A O no hydrogen 2.755 N/A ILE 96.A N ALA 93.A O no hydrogen 3.294 N/A