Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cto_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ARG 27.A O no hydrogen 2.811 N/A ALA 5.A N THR 29.A O no hydrogen 2.838 N/A GLU 7.A N SER 4.A OG no hydrogen 3.321 N/A ALA 8.A N SER 4.A O no hydrogen 2.814 N/A ARG 9.A N ALA 5.A O no hydrogen 2.687 N/A ARG 11.A N GLU 7.A O no hydrogen 2.961 N/A LEU 15.A N ARG 11.A O no hydrogen 2.959 N/A ILE 16.A N LEU 12.A O no hydrogen 2.927 N/A GLU 17.A N PHE 13.A O no hydrogen 3.190 N/A GLN 18.A N PRO 14.A O no hydrogen 2.840 N/A VAL 19.A N LEU 15.A O no hydrogen 3.063 N/A ASN 20.A N ILE 16.A O no hydrogen 3.295 N/A ASN 20.A ND2 ILE 16.A O no hydrogen 2.617 N/A THR 21.A N GLU 17.A O no hydrogen 3.178 N/A THR 21.A N GLN 18.A O no hydrogen 3.012 N/A THR 21.A OG1 GLU 17.A O no hydrogen 3.126 N/A ASP 22.A N GLN 18.A O no hydrogen 2.633 N/A HIS 23.A N VAL 19.A O no hydrogen 3.045 N/A HIS 23.A ND1 ASP 42.A OD1 no hydrogen 2.678 N/A VAL 26.A N LEU 37.A O no hydrogen 2.985 N/A ARG 27.A N MET 1.A O no hydrogen 3.366 N/A ILE 28.A N ALA 35.A O no hydrogen 2.750 N/A THR 29.A N ILE 3.A O no hydrogen 2.717 N/A SER 30.A OG GLY 33.A O no hydrogen 2.683 N/A ALA 32.A N SER 30.A OG no hydrogen 2.744 N/A GLY 33.A N SER 30.A O no hydrogen 3.129 N/A ALA 35.A N ILE 28.A O no hydrogen 2.899 N/A LEU 37.A N VAL 26.A O no hydrogen 2.901 N/A SER 39.A OG ASP 41.A OD1 no hydrogen 2.665 N/A SER 39.A OG ASP 42.A OD1 no hydrogen 2.780 N/A ASP 42.A N SER 39.A OG no hydrogen 3.339 N/A TYR 43.A N SER 39.A O no hydrogen 3.095 N/A ASP 44.A N ALA 40.A O no hydrogen 2.902 N/A ALA 45.A N ASP 41.A O no hydrogen 2.977 N/A TRP 46.A N ASP 42.A O no hydrogen 3.050 N/A GLN 47.A N TYR 43.A O no hydrogen 2.990 N/A GLU 48.A N ASP 44.A O no hydrogen 2.831 N/A THR 49.A N ALA 45.A O no hydrogen 3.095 N/A THR 49.A OG1 ALA 45.A O no hydrogen 2.678 N/A VAL 50.A N TRP 46.A O no hydrogen 3.107 N/A TYR 51.A N GLN 47.A O no hydrogen 3.120 N/A LEU 52.A N GLU 48.A O no hydrogen 3.037 N/A LEU 53.A N THR 49.A O no hydrogen 2.947 N/A ARG 54.A N TYR 51.A O no hydrogen 3.245 N/A SER 55.A N LEU 52.A O no hydrogen 3.373 N/A ASN 58.A N SER 55.A O no hydrogen 2.873 N/A ARG 61.A N GLU 57.A O no hydrogen 2.843 N/A ARG 61.A NH2 GLU 57.A OE2 no hydrogen 3.156 N/A LEU 62.A N ASN 58.A O no hydrogen 2.910 N/A MET 63.A N ALA 59.A O no hydrogen 2.914 N/A GLU 64.A N ARG 60.A O no hydrogen 2.878 N/A ALA 65.A N ARG 61.A O no hydrogen 3.024 N/A VAL 66.A N LEU 62.A O no hydrogen 3.133 N/A ALA 67.A N MET 63.A O no hydrogen 3.394 N/A