Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hz7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N VAL 30.A O no hydrogen 3.028 N/A THR 2.A OG1 THR 32.A OG1 no hydrogen 2.931 N/A ILE 3.A N THR 32.A O no hydrogen 2.783 N/A ALA 5.A N LEU 34.A O no hydrogen 3.012 N/A LEU 6.A N ASP 4.A OD1 no hydrogen 2.789 N/A GLY 7.A N ASP 36.A OD2 no hydrogen 2.890 N/A GLN 8.A N ALA 5.A O no hydrogen 3.148 N/A CYS 10.A SG SER 40.A OG no hydrogen 2.887 N/A ILE 12.A N VAL 9.A O no hydrogen 3.247 N/A ILE 15.A N PRO 11.A O no hydrogen 2.985 N/A ARG 16.A N ILE 12.A O no hydrogen 2.883 N/A ARG 16.A NH1 ASP 4.A O no hydrogen 2.972 N/A ALA 17.A N PRO 13.A O no hydrogen 2.942 N/A LYS 18.A N VAL 14.A O no hydrogen 2.859 N/A LYS 19.A N ILE 15.A O no hydrogen 2.900 N/A ALA 20.A N ARG 16.A O no hydrogen 2.986 N/A LEU 21.A N ALA 17.A O no hydrogen 2.953 N/A ALA 22.A N LYS 18.A O no hydrogen 2.857 N/A GLU 23.A N LYS 19.A O no hydrogen 3.169 N/A LEU 24.A N LEU 21.A O no hydrogen 3.194 N/A GLY 28.A N GLY 25.A O no hydrogen 3.149 N/A VAL 30.A N GLU 71.A OE1 no hydrogen 3.323 N/A VAL 31.A N ILE 67.A O no hydrogen 2.706 N/A THR 32.A N ILE 1.A O no hydrogen 2.756 N/A THR 32.A OG1 ILE 1.A O no hydrogen 3.236 N/A THR 32.A OG1 THR 2.A OG1 no hydrogen 2.931 N/A VAL 33.A N VAL 65.A O no hydrogen 2.767 N/A LEU 34.A N ILE 3.A O no hydrogen 2.857 N/A VAL 35.A N ILE 63.A O no hydrogen 2.792 N/A ASN 37.A ND2 ASP 36.A OD1 no hydrogen 3.014 N/A ASN 37.A ND2 SER 40.A OG no hydrogen 3.080 N/A SER 40.A N ASN 37.A O no hydrogen 3.261 N/A SER 40.A N ASN 37.A OD1 no hydrogen 2.748 N/A SER 40.A OG ASN 37.A OD1 no hydrogen 3.002 N/A ARG 41.A N ASN 37.A O no hydrogen 3.444 N/A ARG 41.A NH1 ASP 38.A OD2 no hydrogen 2.561 N/A GLN 42.A N ASP 38.A O no hydrogen 2.910 N/A GLN 42.A NE2 ASP 38.A O no hydrogen 3.295 N/A ASN 43.A N ILE 39.A O no hydrogen 2.936 N/A LEU 44.A N SER 40.A O no hydrogen 2.721 N/A GLN 45.A N ARG 41.A O no hydrogen 2.837 N/A GLN 45.A NE2 SER 53.A OG no hydrogen 2.997 N/A LYS 46.A N GLN 42.A O no hydrogen 2.941 N/A GLU 48.A N GLN 45.A O no hydrogen 2.785 N/A GLY 49.A N LYS 46.A O no hydrogen 2.739 N/A TYR 51.A N ALA 47.A O no hydrogen 2.840 N/A GLU 54.A N THR 66.A O no hydrogen 3.028 N/A LEU 56.A N GLU 64.A O no hydrogen 2.896 N/A LYS 58.A N VAL 62.A O no hydrogen 2.706 N/A LYS 58.A NZ GLU 64.A OE1 no hydrogen 2.893 N/A ILE 63.A N VAL 35.A O no hydrogen 2.702 N/A GLU 64.A N LEU 56.A O no hydrogen 2.871 N/A VAL 65.A N VAL 33.A O no hydrogen 2.946 N/A THR 66.A N GLU 54.A O no hydrogen 2.822 N/A ILE 67.A N VAL 31.A O no hydrogen 2.702 N/A VAL 68.A N GLN 52.A O no hydrogen 2.890 N/A ALA 69.A N GLY 29.A O no hydrogen 2.715 N/A GLY 70.A N GLY 29.A O no hydrogen 3.250 N/A