Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7zai_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N ILE 20.A O no hydrogen 2.814 N/A LYS 4.A N VAL 116.A O no hydrogen 2.685 N/A LEU 5.A N ILE 18.A O no hydrogen 2.861 N/A VAL 6.A N VAL 118.A O no hydrogen 2.882 N/A ILE 7.A N LYS 16.A O no hydrogen 2.890 N/A SER 8.A N VAL 120.A O no hydrogen 2.936 N/A ASP 9.A N ILE 14.A O no hydrogen 3.022 N/A LYS 11.A N ASP 9.A OD1 no hydrogen 3.219 N/A THR 12.A N ASP 9.A O no hydrogen 3.349 N/A THR 12.A OG1 ASP 9.A OD2 no hydrogen 2.792 N/A GLY 13.A N ASP 9.A O no hydrogen 3.002 N/A LYS 16.A N ILE 7.A O no hydrogen 2.921 N/A ILE 18.A N LEU 5.A O no hydrogen 3.115 N/A ILE 20.A N PHE 3.A O no hydrogen 2.844 N/A GLU 24.A N GLU 24.A OE1 no hydrogen 2.558 N/A GLU 26.A N GLY 22.A O no hydrogen 3.113 N/A LYS 27.A N GLU 24.A O no hydrogen 3.096 N/A LYS 27.A NZ GLU 41.A OE2 no hydrogen 2.831 N/A LEU 28.A N ALA 25.A O no hydrogen 3.278 N/A ARG 32.A N ASP 35.A OD2 no hydrogen 3.271 N/A GLY 34.A N ILE 62.A O no hydrogen 3.032 N/A ILE 37.A N MET 60.A O no hydrogen 2.951 N/A VAL 39.A N VAL 58.A O no hydrogen 3.401 N/A GLY 43.A N VAL 39.A O no hydrogen 2.874 N/A GLU 48.A N ASN 45.A O no hydrogen 3.173 N/A GLU 48.A N ASN 45.A OD1 no hydrogen 3.371 N/A LEU 49.A N ASN 45.A O no hydrogen 3.365 N/A LEU 49.A N LEU 46.A O no hydrogen 3.051 N/A PHE 50.A N LEU 46.A O no hydrogen 3.417 N/A LYS 52.A NZ ASP 9.A OD2 no hydrogen 3.001 N/A LYS 52.A NZ THR 12.A OG1 no hydrogen 3.288 N/A LYS 59.A N VAL 123.A O no hydrogen 3.359 N/A MET 60.A N ILE 37.A O no hydrogen 3.208 N/A GLU 61.A N LYS 121.A O no hydrogen 3.337 N/A ILE 62.A N ASP 35.A O no hydrogen 3.447 N/A ARG 63.A N ASN 119.A O no hydrogen 2.960 N/A GLY 64.A N ASN 119.A O no hydrogen 2.992 N/A THR 66.A N GLN 117.A O no hydrogen 3.128 N/A ASP 67.A N PHE 71.A O no hydrogen 2.942 N/A LYS 68.A N GLU 114.A O no hydrogen 2.904 N/A LYS 68.A NZ ASP 69.A OD1 no hydrogen 2.836 N/A LYS 68.A NZ ASP 69.A OD2 no hydrogen 3.539 N/A GLY 70.A N ASP 67.A O no hydrogen 3.214 N/A PHE 71.A N ASP 67.A OD1 no hydrogen 2.534 N/A MET 73.A N GLY 65.A O no hydrogen 3.062 N/A ARG 74.A NE PRO 91.A O no hydrogen 3.314 N/A ARG 74.A NH2 LYS 89.A O no hydrogen 3.070 N/A ILE 77.A N ARG 74.A O no hydrogen 3.349 N/A ARG 82.A NH1 ASP 69.A OD2 no hydrogen 3.185 N/A VAL 83.A N VAL 106.A O no hydrogen 2.939 N/A ILE 85.A N LYS 104.A O no hydrogen 2.913 N/A LEU 87.A N ARG 102.A O no hydrogen 2.866 N/A GLU 100.A N GLU 97.A O no hydrogen 3.207 N/A ARG 102.A N LEU 87.A O no hydrogen 2.946 N/A ARG 102.A NH2 GLU 100.A OE2 no hydrogen 2.747 N/A LYS 104.A N ILE 85.A O no hydrogen 2.895 N/A VAL 106.A N VAL 83.A O no hydrogen 2.898 N/A ARG 107.A N PRO 72.A O no hydrogen 2.815 N/A ARG 107.A NH1 PRO 80.A O no hydrogen 3.261 N/A ASN 109.A N GLY 79.A O no hydrogen 2.999 N/A ASN 109.A ND2 PRO 75.A O no hydrogen 2.978 N/A ILE 111.A N LYS 31.A O no hydrogen 3.131 N/A GLU 114.A N GLU 114.A OE1 no hydrogen 2.658 N/A ILE 115.A N SER 112.A O no hydrogen 3.043 N/A VAL 116.A N THR 66.A O no hydrogen 2.980 N/A GLN 117.A N THR 66.A O no hydrogen 3.165 N/A GLN 117.A NE2 THR 66.A OG1 no hydrogen 2.902 N/A VAL 118.A N LYS 4.A O no hydrogen 2.930 N/A ASN 119.A N GLY 64.A O no hydrogen 2.854 N/A VAL 120.A N VAL 6.A O no hydrogen 2.924 N/A LYS 121.A N GLU 61.A O no hydrogen 3.464 N/A LEU 122.A N SER 8.A O no hydrogen 2.915 N/A VAL 123.A N LYS 59.A O no hydrogen 2.718 N/A TYR 124.A OH ASP 9.A OD1 no hydrogen 3.196 N/A