Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jop_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N VAL 84.A O no hydrogen 2.869 N/A ARG 4.A NH1 ASP 51.A OD1 no hydrogen 2.887 N/A ARG 4.A NH2 GLY 46.A O no hydrogen 2.937 N/A ARG 4.A NH2 ASP 51.A OD1 no hydrogen 3.492 N/A ARG 4.A NH2 ASP 51.A OD2 no hydrogen 2.697 N/A VAL 6.A N PHE 82.A O no hydrogen 2.869 N/A LEU 8.A N ILE 80.A O no hydrogen 2.889 N/A LYS 10.A N GLY 78.A O no hydrogen 2.879 N/A LYS 10.A NZ GLU 11.A O no hydrogen 2.993 N/A LYS 10.A NZ GLU 14.A O no hydrogen 2.832 N/A GLU 11.A N GLU 14.A OE2 no hydrogen 2.909 N/A HIS 13.A NE2 GLU 11.A OE1 no hydrogen 2.488 N/A GLU 14.A N GLU 11.A O no hydrogen 3.267 N/A SER 19.A N GLU 34.A O no hydrogen 2.954 N/A SER 19.A OG GLU 34.A OE1 no hydrogen 2.696 N/A SER 19.A OG HIS 36.A NE2 no hydrogen 2.812 N/A THR 21.A N LEU 31.A O no hydrogen 2.852 N/A GLY 23.A N VAL 28.A O no hydrogen 2.977 N/A LYS 24.A N THR 64.A O no hydrogen 2.949 N/A LYS 24.A NZ ASP 63.A O no hydrogen 3.026 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.693 N/A HIS 26.A N GLY 23.A O no hydrogen 2.863 N/A GLY 27.A N LYS 24.A O no hydrogen 2.952 N/A LEU 31.A N THR 21.A O no hydrogen 2.815 N/A ILE 32.A N ASP 51.A O no hydrogen 2.894 N/A SER 33.A N SER 19.A O no hydrogen 2.716 N/A GLU 34.A N SER 19.A O no hydrogen 3.436 N/A HIS 36.A N GLY 17.A O no hydrogen 2.996 N/A HIS 36.A NE2 SER 19.A OG no hydrogen 2.812 N/A GLY 38.A N ASP 42.A OD2 no hydrogen 2.938 N/A GLN 39.A N HIS 36.A O no hydrogen 3.265 N/A GLN 39.A NE2 PRO 37.A O no hydrogen 3.656 N/A ALA 41.A N LEU 16.A O no hydrogen 2.960 N/A ARG 43.A N GLN 39.A O no hydrogen 2.953 N/A ARG 43.A NH1 GLU 14.A OE1 no hydrogen 2.839 N/A ARG 43.A NH1 GLY 38.A O no hydrogen 3.027 N/A ARG 43.A NH2 GLU 14.A OE1 no hydrogen 3.438 N/A ARG 43.A NH2 GLU 14.A OE2 no hydrogen 2.758 N/A CYS 44.A N PRO 40.A O no hydrogen 2.921 N/A CYS 44.A SG ALA 41.A O no hydrogen 3.562 N/A GLY 45.A N ALA 41.A O no hydrogen 3.464 N/A HIS 48.A N ASP 51.A OD2 no hydrogen 2.886 N/A GLY 50.A N ILE 32.A O no hydrogen 2.949 N/A ASP 51.A N HIS 48.A O no hydrogen 3.040 N/A ALA 52.A N VAL 85.A O no hydrogen 2.781 N/A ILE 53.A N ILE 30.A O no hydrogen 2.863 N/A LEU 54.A N GLU 83.A O no hydrogen 2.807 N/A ALA 55.A N GLU 83.A O no hydrogen 3.307 N/A VAL 56.A N VAL 59.A O no hydrogen 3.022 N/A ASN 57.A N GLU 81.A O no hydrogen 2.773 N/A ASN 57.A ND2 GLN 76.A OE1 no hydrogen 2.763 N/A VAL 59.A N VAL 56.A O no hydrogen 2.787 N/A LEU 61.A N LEU 54.A O no hydrogen 2.832 N/A ARG 62.A N ASN 60.A OD1 no hydrogen 3.001 N/A ARG 62.A NH1 ASN 60.A OD1 no hydrogen 3.072 N/A ARG 62.A NH2 GLU 83.A OE2 no hydrogen 2.909 N/A THR 64.A OG1 LEU 61.A O no hydrogen 3.147 N/A HIS 66.A N GLU 25.A OE1 no hydrogen 3.024 N/A HIS 66.A ND1 GLY 22.A O no hydrogen 2.773 N/A ALA 69.A N LYS 65.A O no hydrogen 3.048 N/A VAL 70.A N HIS 66.A O no hydrogen 3.004 N/A THR 71.A N LYS 67.A O no hydrogen 2.946 N/A THR 71.A OG1 LYS 67.A O no hydrogen 3.156 N/A ILE 72.A N GLU 68.A O no hydrogen 2.993 N/A LEU 73.A N ALA 69.A O no hydrogen 2.854 N/A SER 74.A N VAL 70.A O no hydrogen 2.827 N/A SER 74.A OG VAL 70.A O no hydrogen 3.266 N/A SER 74.A OG THR 71.A O no hydrogen 2.901 N/A GLN 75.A N ILE 72.A O no hydrogen 3.150 N/A GLN 76.A N LEU 73.A O no hydrogen 3.179 N/A GLN 76.A NE2 ILE 72.A O no hydrogen 3.056 N/A ARG 77.A NH1 SER 74.A O no hydrogen 3.419 N/A ARG 77.A NH1 GLN 76.A O no hydrogen 2.942 N/A ILE 80.A N LEU 8.A O no hydrogen 2.794 N/A GLU 81.A N ASN 57.A OD1 no hydrogen 2.884 N/A PHE 82.A N VAL 6.A O no hydrogen 2.822 N/A GLU 83.A N ALA 55.A O no hydrogen 2.863 N/A VAL 84.A N ARG 4.A O no hydrogen 2.872 N/A VAL 85.A N ALA 52.A O no hydrogen 3.121 N/A VAL 87.A N GLY 50.A O no hydrogen 3.302 N/A