Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4m77_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N THR 1.A O no hydrogen 3.118 N/A LEU 5.A N THR 1.A O no hydrogen 3.174 N/A LEU 5.A N PRO 2.A O no hydrogen 2.884 N/A LEU 6.A N PRO 2.A O no hydrogen 3.211 N/A LEU 6.A N LEU 3.A O no hydrogen 3.323 N/A LYS 7.A N LEU 3.A O no hydrogen 3.228 N/A LYS 7.A NZ ASP 4.A OD1 no hydrogen 3.390 N/A ASN 9.A N LEU 6.A O no hydrogen 3.192 N/A ASN 9.A ND2 ASN 9.A O no hydrogen 2.559 N/A ASP 11.A N LEU 28.A O no hydrogen 2.845 N/A ARG 13.A N GLU 12.A OE1 no hydrogen 2.810 N/A ARG 13.A NH2 ASP 41.A O no hydrogen 2.248 N/A VAL 14.A N GLY 26.A O no hydrogen 2.960 N/A TYR 15.A N SER 67.A O no hydrogen 2.328 N/A TYR 15.A OH THR 23.A OG1 no hydrogen 3.401 N/A ILE 16.A N LEU 24.A O no hydrogen 2.959 N/A LYS 17.A N LEU 65.A O no hydrogen 2.955 N/A LEU 18.A N ARG 22.A O no hydrogen 2.641 N/A ARG 19.A N THR 62.A O no hydrogen 2.810 N/A ARG 22.A NE GLU 44.A OE2 no hydrogen 3.059 N/A THR 23.A N THR 45.A O no hydrogen 3.032 N/A THR 23.A OG1 TYR 15.A OH no hydrogen 3.401 N/A LEU 24.A N ILE 16.A O no hydrogen 3.055 N/A VAL 25.A N VAL 43.A O no hydrogen 3.255 N/A GLY 26.A N VAL 14.A O no hydrogen 3.373 N/A THR 27.A N SER 40.A O no hydrogen 2.914 N/A THR 27.A OG1 GLN 29.A OE1 no hydrogen 3.022 N/A THR 27.A OG1 SER 40.A OG no hydrogen 2.576 N/A LEU 28.A N GLU 12.A O no hydrogen 3.113 N/A GLN 29.A N VAL 38.A O no hydrogen 2.723 N/A ALA 30.A N VAL 38.A O no hydrogen 3.361 N/A ASP 32.A N ASN 36.A O no hydrogen 3.346 N/A SER 35.A N ASP 32.A O no hydrogen 2.909 N/A ILE 37.A N ILE 58.A O no hydrogen 2.898 N/A VAL 38.A N ALA 30.A O no hydrogen 2.652 N/A LEU 39.A N VAL 56.A O no hydrogen 2.934 N/A SER 40.A N THR 27.A O no hydrogen 3.023 N/A SER 40.A OG THR 27.A O no hydrogen 3.488 N/A SER 40.A OG GLN 29.A OE1 no hydrogen 2.676 N/A ASP 41.A N GLU 54.A O no hydrogen 2.804 N/A ALA 42.A N SER 53.A O no hydrogen 2.907 N/A VAL 43.A N VAL 25.A O no hydrogen 2.754 N/A GLU 44.A N ARG 51.A O no hydrogen 2.876 N/A THR 45.A N THR 23.A O no hydrogen 2.602 N/A ILE 46.A N SER 49.A O no hydrogen 3.181 N/A TYR 47.A N ALA 21.A O no hydrogen 3.245 N/A SER 49.A N ILE 46.A O no hydrogen 3.187 N/A ARG 52.A NH2 GLU 50.A OE1 no hydrogen 3.322 N/A SER 53.A N ALA 42.A O no hydrogen 3.360 N/A VAL 56.A N LEU 39.A O no hydrogen 2.997 N/A ILE 58.A N ILE 37.A O no hydrogen 2.618 N/A ARG 59.A NH1 ASP 61.A OD2 no hydrogen 2.515 N/A GLY 60.A N ASN 36.A OD1 no hydrogen 2.178 N/A THR 62.A N ARG 59.A O no hydrogen 3.062 N/A THR 62.A OG1 ARG 59.A O no hydrogen 2.699 N/A VAL 63.A N GLY 60.A O no hydrogen 3.157 N/A THR 64.A N LYS 17.A O no hydrogen 2.863 N/A LEU 65.A N LYS 17.A O no hydrogen 3.332 N/A SER 67.A N TYR 15.A O no hydrogen 2.771 N/A