Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tpq_m.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N ASP 3.A OD1 no hydrogen 2.422 N/A ASP 6.A N ASP 3.A O no hydrogen 2.902 N/A VAL 7.A N PRO 4.A O no hydrogen 2.767 N/A LYS 9.A N GLU 29.A O no hydrogen 2.990 N/A ARG 10.A N GLU 29.A O no hydrogen 3.414 N/A THR 14.A N SER 17.A OG no hydrogen 2.557 N/A GLU 15.A N THR 14.A OG1 no hydrogen 2.536 N/A SER 17.A OG VAL 12.A O no hydrogen 3.040 N/A SER 17.A OG THR 14.A O no hydrogen 2.534 N/A ALA 18.A N THR 14.A O no hydrogen 2.913 N/A ASP 19.A N GLU 15.A O no hydrogen 2.911 N/A LEU 20.A N ARG 16.A O no hydrogen 2.938 N/A MET 21.A N SER 17.A O no hydrogen 2.896 N/A THR 22.A N ASP 19.A O no hydrogen 3.205 N/A THR 22.A OG1 THR 22.A O no hydrogen 2.633 N/A GLU 23.A N LEU 20.A O no hydrogen 2.640 N/A LYS 24.A NZ GLU 89.A OE2 no hydrogen 2.795 N/A TYR 26.A N VAL 81.A O no hydrogen 2.766 N/A PHE 28.A N ALA 79.A O no hydrogen 3.055 N/A GLU 29.A N ARG 10.A O no hydrogen 2.930 N/A VAL 30.A N ARG 77.A O no hydrogen 3.102 N/A ASP 31.A N VAL 7.A O no hydrogen 3.051 N/A ARG 33.A N ASP 31.A OD1 no hydrogen 2.466 N/A LYS 36.A NZ VAL 54.A O no hydrogen 3.536 N/A VAL 39.A N ASN 35.A O no hydrogen 3.382 N/A LYS 40.A N LYS 36.A O no hydrogen 2.887 N/A ASP 41.A N THR 37.A O no hydrogen 2.937 N/A ALA 42.A N GLU 38.A O no hydrogen 2.900 N/A VAL 43.A N VAL 39.A O no hydrogen 2.946 N/A GLU 44.A N LYS 40.A O no hydrogen 2.986 N/A SER 45.A N ASP 41.A O no hydrogen 2.899 N/A SER 45.A OG ALA 42.A O no hydrogen 3.112 N/A ILE 46.A N ALA 42.A O no hydrogen 2.919 N/A PHE 47.A N VAL 43.A O no hydrogen 2.961 N/A GLY 48.A N GLU 44.A O no hydrogen 2.896 N/A VAL 51.A N GLU 44.A OE1 no hydrogen 2.840 N/A ASP 52.A N LYS 82.A O no hydrogen 2.932 N/A ASN 55.A N ILE 80.A O no hydrogen 3.186 N/A MET 57.A N LYS 78.A O no hydrogen 3.091 N/A TYR 59.A N ARG 76.A O no hydrogen 3.048 N/A LYS 62.A N THR 73.A OG1 no hydrogen 3.001 N/A VAL 66.A N TYR 69.A O no hydrogen 3.116 N/A TYR 69.A N VAL 66.A O no hydrogen 3.460 N/A GLY 71.A N LYS 64.A O no hydrogen 3.085 N/A THR 73.A N LYS 62.A O no hydrogen 3.338 N/A ARG 76.A N TYR 59.A O no hydrogen 3.341 N/A ARG 77.A N GLU 29.A OE2 no hydrogen 2.685 N/A ARG 77.A NH2 ALA 34.A O no hydrogen 3.295 N/A ALA 79.A N PHE 28.A O no hydrogen 2.828 N/A ILE 80.A N ASN 55.A O no hydrogen 2.819 N/A VAL 81.A N TYR 26.A O no hydrogen 2.909 N/A LYS 82.A N LYS 53.A O no hydrogen 3.074 N/A LEU 83.A N LYS 24.A O no hydrogen 2.819 N/A THR 84.A N LYS 50.A O no hydrogen 3.191 N/A THR 84.A OG1 ALA 85.A O no hydrogen 3.224 N/A SER 87.A OG THR 84.A O no hydrogen 2.505 N/A SER 87.A OG GLU 89.A OE2 no hydrogen 3.433 N/A LYS 88.A NZ PHE 47.A O no hydrogen 2.554 N/A LYS 88.A NZ GLY 48.A O no hydrogen 3.431 N/A PHE 93.A N GLU 91.A OE1 no hydrogen 2.268 N/A