Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xsk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG THR 23.A OG1 no hydrogen 3.039 N/A GLN 3.A N THR 21.A O no hydrogen 2.971 N/A THR 5.A N GLU 19.A O no hydrogen 2.894 N/A ASN 7.A N ILE 17.A O no hydrogen 3.002 N/A THR 9.A N THR 15.A O no hydrogen 3.113 N/A THR 15.A N THR 9.A O no hydrogen 3.017 N/A ILE 16.A N LEU 64.A O no hydrogen 2.786 N/A ILE 17.A N ASN 7.A O no hydrogen 2.822 N/A GLU 19.A N THR 5.A O no hydrogen 2.657 N/A VAL 20.A N ILE 59.A O no hydrogen 3.064 N/A THR 21.A N GLN 3.A O no hydrogen 3.091 N/A THR 23.A N SER 2.A OG no hydrogen 2.832 N/A THR 23.A OG1 SER 2.A OG no hydrogen 3.039 N/A SEC 26.A N LEU 53.A O no hydrogen 2.938 N/A SEC 28.A N LEU 51.A O no hydrogen 2.995 N/A ARG 29.A N SER 81.A O no hydrogen 2.696 N/A ARG 29.A NE GLU 48.A OE1 no hydrogen 3.233 N/A ARG 29.A NH2 GLU 48.A OE1 no hydrogen 3.118 N/A VAL 30.A N LYS 49.A O no hydrogen 2.812 N/A GLN 31.A N THR 79.A O no hydrogen 2.747 N/A ILE 32.A N GLN 47.A O no hydrogen 2.744 N/A LEU 33.A N VAL 77.A O no hydrogen 2.791 N/A SER 34.A N THR 45.A O no hydrogen 2.881 N/A LEU 35.A N LYS 75.A O no hydrogen 2.781 N/A ARG 36.A N SER 43.A O no hydrogen 2.745 N/A ARG 36.A NE ASN 67.A O no hydrogen 2.653 N/A ARG 36.A NH2 ASN 67.A O no hydrogen 3.257 N/A GLU 37.A N ARG 73.A O no hydrogen 2.759 N/A GLY 38.A N GLY 41.A O no hydrogen 2.801 N/A SER 43.A N ARG 36.A O no hydrogen 2.829 N/A THR 45.A N SER 34.A O no hydrogen 2.804 N/A GLN 47.A N ILE 32.A O no hydrogen 2.995 N/A LYS 49.A N VAL 30.A O no hydrogen 2.898 N/A LEU 51.A N SEC 28.A O no hydrogen 3.083 N/A LEU 53.A N SEC 26.A O no hydrogen 2.768 N/A ASN 56.A N LEU 22.A O no hydrogen 2.797 N/A ILE 59.A N VAL 20.A O no hydrogen 2.898 N/A LEU 61.A N PRO 18.A O no hydrogen 2.970 N/A LEU 64.A N ILE 16.A O no hydrogen 2.904 N/A LEU 66.A N TYR 14.A O no hydrogen 2.843 N/A ILE 68.A N ASP 13.A O no hydrogen 2.944 N/A SER 69.A N ASP 72.A OD2 no hydrogen 3.076 N/A SER 69.A OG ASP 72.A OD1 no hydrogen 3.089 N/A SER 69.A OG ASP 72.A OD2 no hydrogen 2.822 N/A ASP 72.A N SER 69.A O no hydrogen 2.989 N/A ARG 73.A N GLU 37.A O no hydrogen 3.090 N/A LYS 75.A N LEU 35.A O no hydrogen 2.941 N/A ILE 76.A N TRP 92.A O no hydrogen 2.769 N/A VAL 77.A N LEU 33.A O no hydrogen 2.751 N/A VAL 78.A N GLN 90.A O no hydrogen 3.009 N/A THR 79.A N GLN 31.A O no hydrogen 2.716 N/A VAL 80.A N LEU 88.A O no hydrogen 2.749 N/A SER 81.A N ARG 29.A O no hydrogen 3.091 N/A ASP 82.A N LEU 86.A O no hydrogen 3.405 N/A GLN 84.A N ASP 82.A OD1 no hydrogen 2.918 N/A LEU 86.A N ASP 82.A OD1 no hydrogen 2.949 N/A LEU 88.A N VAL 80.A O no hydrogen 2.782 N/A GLN 90.A N VAL 78.A O no hydrogen 3.112 N/A TRP 92.A N ILE 76.A O no hydrogen 2.805 N/A