Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jzp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N TYR 86.A O no hydrogen 2.674 N/A ARG 4.A N VAL 84.A O no hydrogen 2.797 N/A ARG 4.A NH1 ASP 51.A OD1 no hydrogen 2.922 N/A ARG 4.A NH2 GLY 46.A O no hydrogen 2.905 N/A ARG 4.A NH2 ASP 51.A OD1 no hydrogen 3.515 N/A ARG 4.A NH2 ASP 51.A OD2 no hydrogen 2.850 N/A VAL 6.A N PHE 82.A O no hydrogen 2.875 N/A LEU 8.A N ILE 80.A O no hydrogen 2.874 N/A LYS 10.A N GLY 78.A O no hydrogen 2.914 N/A LYS 10.A NZ GLU 11.A O no hydrogen 3.066 N/A LYS 10.A NZ GLU 14.A O no hydrogen 2.917 N/A GLU 11.A N GLU 14.A OE2 no hydrogen 2.981 N/A GLU 14.A N GLU 11.A O no hydrogen 3.345 N/A SER 19.A N GLU 34.A O no hydrogen 3.016 N/A SER 19.A OG GLU 34.A OE1 no hydrogen 2.642 N/A SER 19.A OG HIS 36.A NE2 no hydrogen 2.853 N/A THR 21.A N LEU 31.A O no hydrogen 2.904 N/A GLY 23.A N VAL 28.A O no hydrogen 2.904 N/A LYS 24.A N THR 64.A O no hydrogen 2.856 N/A LYS 24.A NZ ASP 63.A O no hydrogen 3.055 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.637 N/A HIS 26.A N GLY 23.A O no hydrogen 2.934 N/A GLY 27.A N LYS 24.A O no hydrogen 2.998 N/A VAL 28.A N GLY 23.A O no hydrogen 3.344 N/A LEU 31.A N THR 21.A O no hydrogen 2.914 N/A ILE 32.A N ASP 51.A O no hydrogen 2.876 N/A SER 33.A N SER 19.A O no hydrogen 2.875 N/A SER 33.A OG SER 19.A O no hydrogen 3.428 N/A GLU 34.A N SER 19.A O no hydrogen 3.378 N/A HIS 36.A N GLY 17.A O no hydrogen 2.946 N/A HIS 36.A NE2 SER 19.A OG no hydrogen 2.853 N/A GLY 38.A N ASP 42.A OD2 no hydrogen 2.894 N/A GLN 39.A N HIS 36.A O no hydrogen 3.290 N/A ALA 41.A N LEU 16.A O no hydrogen 3.028 N/A ARG 43.A N GLN 39.A O no hydrogen 2.978 N/A ARG 43.A NH1 GLU 14.A OE1 no hydrogen 2.986 N/A ARG 43.A NH1 GLY 38.A O no hydrogen 2.941 N/A ARG 43.A NH2 GLU 14.A OE1 no hydrogen 2.809 N/A ARG 43.A NH2 GLU 14.A OE2 no hydrogen 2.995 N/A CYS 44.A N PRO 40.A O no hydrogen 2.950 N/A CYS 44.A SG ALA 41.A O no hydrogen 3.256 N/A GLY 45.A N ASP 42.A O no hydrogen 3.288 N/A HIS 48.A N ASP 51.A OD2 no hydrogen 2.896 N/A GLY 50.A N ILE 32.A O no hydrogen 2.785 N/A ASP 51.A N HIS 48.A O no hydrogen 2.939 N/A ALA 52.A N VAL 85.A O no hydrogen 2.817 N/A ILE 53.A N ILE 30.A O no hydrogen 2.910 N/A LEU 54.A N GLU 83.A O no hydrogen 2.710 N/A ALA 55.A N GLU 83.A O no hydrogen 3.267 N/A VAL 56.A N VAL 59.A O no hydrogen 2.947 N/A ASN 57.A N GLU 81.A O no hydrogen 2.782 N/A ASN 57.A ND2 GLN 76.A OE1 no hydrogen 2.802 N/A VAL 59.A N VAL 56.A O no hydrogen 2.768 N/A LEU 61.A N LEU 54.A O no hydrogen 2.819 N/A ARG 62.A N ASN 60.A OD1 no hydrogen 2.843 N/A ARG 62.A NH1 ASN 60.A OD1 no hydrogen 2.316 N/A THR 64.A OG1 LEU 61.A O no hydrogen 3.197 N/A LYS 65.A N GLU 68.A OE1 no hydrogen 2.861 N/A HIS 66.A N GLU 25.A OE1 no hydrogen 3.169 N/A HIS 66.A N GLU 25.A OE2 no hydrogen 3.297 N/A HIS 66.A ND1 GLY 22.A O no hydrogen 2.719 N/A ALA 69.A N LYS 65.A O no hydrogen 2.953 N/A VAL 70.A N HIS 66.A O no hydrogen 3.076 N/A THR 71.A N LYS 67.A O no hydrogen 3.130 N/A ILE 72.A N GLU 68.A O no hydrogen 3.009 N/A LEU 73.A N ALA 69.A O no hydrogen 2.835 N/A SER 74.A N VAL 70.A O no hydrogen 2.925 N/A SER 74.A OG VAL 70.A O no hydrogen 3.051 N/A GLN 75.A N THR 71.A O no hydrogen 3.169 N/A GLN 75.A N ILE 72.A O no hydrogen 3.302 N/A GLN 76.A N LEU 73.A O no hydrogen 3.278 N/A GLN 76.A NE2 ILE 72.A O no hydrogen 2.956 N/A ARG 77.A NE ASP 12.A OD1 no hydrogen 3.422 N/A ARG 77.A NH2 ASP 12.A OD2 no hydrogen 2.660 N/A ILE 80.A N LEU 8.A O no hydrogen 2.829 N/A GLU 81.A N ASN 57.A OD1 no hydrogen 2.909 N/A PHE 82.A N VAL 6.A O no hydrogen 2.705 N/A GLU 83.A N ALA 55.A O no hydrogen 2.900 N/A VAL 84.A N ARG 4.A O no hydrogen 3.028 N/A VAL 85.A N ALA 52.A O no hydrogen 3.077 N/A