Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7otc_u.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PRO 1.A N SER 21.A OG no hydrogen 2.971 N/A LYS 4.A NZ VAL 5.A O no hydrogen 2.727 N/A ARG 6.A N GLU 9.A OE1 no hydrogen 3.109 N/A ALA 14.A N PRO 10.A O no hydrogen 3.046 N/A LEU 15.A N PHE 11.A O no hydrogen 2.961 N/A ARG 16.A N ASP 12.A O no hydrogen 3.026 N/A ARG 17.A N VAL 13.A O no hydrogen 2.924 N/A ARG 17.A NH2 LYS 4.A O no hydrogen 3.058 N/A ARG 17.A NH2 GLU 9.A OE1 no hydrogen 2.503 N/A PHE 18.A N ALA 14.A O no hydrogen 3.027 N/A LYS 19.A N LEU 15.A O no hydrogen 2.884 N/A ARG 20.A N ARG 16.A O no hydrogen 2.867 N/A SER 21.A N ARG 17.A O no hydrogen 2.892 N/A CYS 22.A N PHE 18.A O no hydrogen 3.000 N/A GLU 23.A N LYS 19.A O no hydrogen 3.232 N/A GLU 23.A N GLU 23.A OE1 no hydrogen 2.906 N/A LYS 24.A N ARG 20.A O no hydrogen 3.083 N/A ALA 25.A N SER 21.A O no hydrogen 2.955 N/A GLY 26.A N CYS 22.A O no hydrogen 2.863 N/A GLU 30.A N GLY 26.A O no hydrogen 3.263 N/A GLU 30.A N GLU 30.A OE1 no hydrogen 2.960 N/A VAL 31.A N VAL 27.A O no hydrogen 3.053 N/A ARG 32.A N LEU 28.A O no hydrogen 3.227 N/A ARG 33.A N ALA 29.A O no hydrogen 3.001 N/A ARG 34.A N GLU 30.A O no hydrogen 3.079 N/A GLU 35.A N ARG 32.A O no hydrogen 3.331 N/A GLU 43.A N LYS 39.A O no hydrogen 2.878 N/A ARG 44.A N PRO 40.A O no hydrogen 3.011 N/A LYS 45.A N THR 41.A O no hydrogen 2.844 N/A ARG 46.A N THR 42.A O no hydrogen 2.886 N/A ARG 46.A NH2 GLU 38.A OE1 no hydrogen 3.099 N/A ALA 47.A N GLU 43.A O no hydrogen 2.973 N/A LYS 48.A N ARG 44.A O no hydrogen 2.965 N/A ALA 49.A N LYS 45.A O no hydrogen 2.931 N/A SER 50.A N ARG 46.A O no hydrogen 2.830 N/A SER 50.A OG ARG 46.A O no hydrogen 3.462 N/A SER 50.A OG ALA 47.A O no hydrogen 2.477 N/A ALA 51.A N ALA 47.A O no hydrogen 2.776 N/A VAL 52.A N LYS 48.A O no hydrogen 2.991 N/A LYS 53.A N ALA 49.A O no hydrogen 3.057 N/A ARG 54.A N SER 50.A O no hydrogen 2.894 N/A HIS 55.A N ALA 51.A O no hydrogen 2.930 N/A ALA 56.A N VAL 52.A O no hydrogen 2.710 N/A LYS 57.A N LYS 53.A O no hydrogen 2.882 N/A LYS 58.A N ARG 54.A O no hydrogen 2.800 N/A LEU 59.A N HIS 55.A O no hydrogen 3.057 N/A ALA 60.A N ALA 56.A O no hydrogen 2.975 N/A ARG 61.A N LYS 57.A O no hydrogen 3.006 N/A ARG 61.A N LYS 58.A O no hydrogen 3.145 N/A ASN 63.A N LEU 59.A O no hydrogen 2.781 N/A ASN 63.A ND2 LEU 59.A O no hydrogen 2.244 N/A ALA 64.A N ALA 60.A O no hydrogen 2.943 N/A ARG 65.A N ARG 61.A O no hydrogen 2.934 N/A ARG 66.A N GLU 62.A O no hydrogen 2.830 N/A ARG 66.A NH2 ASN 63.A OD1 no hydrogen 3.270 N/A THR 67.A N ASN 63.A O no hydrogen 2.924 N/A