Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tda_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 11.A N ASP 10.A OD1 no hydrogen 2.637 N/A GLN 13.A N ASP 10.A O no hydrogen 3.306 N/A GLY 14.A N ASN 11.A O no hydrogen 3.046 N/A LYS 17.A NZ TYR 37.A OH no hydrogen 2.610 N/A ILE 20.A N THR 16.A O no hydrogen 3.315 N/A ARG 21.A N LYS 17.A O no hydrogen 2.907 N/A ARG 22.A N PRO 18.A O no hydrogen 2.868 N/A LEU 23.A N ALA 19.A O no hydrogen 2.935 N/A ALA 24.A N ILE 20.A O no hydrogen 2.898 N/A ARG 25.A N ARG 21.A O no hydrogen 2.894 N/A ARG 26.A N ARG 22.A O no hydrogen 2.898 N/A GLY 27.A N LEU 23.A O no hydrogen 2.914 N/A GLY 28.A N ARG 25.A O no hydrogen 3.197 N/A VAL 29.A N ALA 24.A O no hydrogen 2.997 N/A LEU 35.A N SER 33.A OG no hydrogen 3.288 N/A GLU 38.A N GLU 38.A OE2 no hydrogen 2.524 N/A THR 40.A N ILE 36.A O no hydrogen 2.913 N/A ARG 41.A N TYR 37.A O no hydrogen 2.900 N/A ARG 41.A NE ILE 15.A O no hydrogen 3.195 N/A ARG 41.A NH2 ILE 15.A O no hydrogen 3.132 N/A GLY 42.A N GLU 38.A O no hydrogen 2.921 N/A VAL 43.A N GLU 39.A O no hydrogen 2.939 N/A LEU 44.A N THR 40.A O no hydrogen 2.882 N/A LYS 45.A N ARG 41.A O no hydrogen 2.880 N/A VAL 46.A N GLY 42.A O no hydrogen 2.927 N/A PHE 47.A N VAL 43.A O no hydrogen 2.947 N/A LEU 48.A N LEU 44.A O no hydrogen 2.882 N/A GLU 49.A N LYS 45.A O no hydrogen 2.856 N/A ASN 50.A N VAL 46.A O no hydrogen 2.970 N/A VAL 51.A N PHE 47.A O no hydrogen 2.965 N/A ILE 52.A N LEU 48.A O no hydrogen 2.837 N/A ARG 53.A N GLU 49.A O no hydrogen 2.895 N/A ASP 54.A N ASN 50.A O no hydrogen 2.992 N/A ALA 55.A N VAL 51.A O no hydrogen 2.904 N/A VAL 56.A N ILE 52.A O no hydrogen 2.834 N/A THR 57.A N ARG 53.A O no hydrogen 2.947 N/A THR 57.A OG1 ARG 53.A O no hydrogen 2.927 N/A TYR 58.A N ASP 54.A O no hydrogen 2.935 N/A THR 59.A N ALA 55.A O no hydrogen 2.898 N/A THR 59.A OG1 THR 66.A O no hydrogen 3.094 N/A GLU 60.A N VAL 56.A O no hydrogen 2.868 N/A HIS 61.A N THR 57.A O no hydrogen 2.947 N/A LYS 63.A N GLU 60.A O no hydrogen 3.063 N/A ARG 64.A NH1 ASP 71.A OD2 no hydrogen 3.380 N/A ARG 64.A NH2 ASP 71.A OD1 no hydrogen 3.289 N/A ARG 64.A NH2 ASP 71.A OD2 no hydrogen 3.473 N/A THR 68.A N ASP 71.A OD2 no hydrogen 3.164 N/A THR 68.A OG1 ASP 71.A OD2 no hydrogen 2.584 N/A VAL 73.A N ALA 69.A O no hydrogen 2.911 N/A TYR 74.A N MET 70.A O no hydrogen 2.898 N/A ALA 75.A N ASP 71.A O no hydrogen 2.903 N/A LEU 76.A N VAL 72.A O no hydrogen 2.907 N/A LYS 77.A N VAL 73.A O no hydrogen 2.884 N/A ARG 78.A N TYR 74.A O no hydrogen 2.919 N/A GLN 79.A N LEU 76.A O no hydrogen 3.237 N/A GLN 79.A NE2 ASP 54.A OD2 no hydrogen 2.518 N/A GLY 80.A N LYS 77.A O no hydrogen 3.398 N/A ARG 81.A N LEU 76.A O no hydrogen 3.182 N/A