Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zmo_SM.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A N VAL 1.A O no hydrogen 3.050 N/A THR 6.A OG1 MET 2.A O no hydrogen 2.435 N/A LEU 8.A N VAL 4.A O no hydrogen 2.906 N/A GLN 9.A N ASN 5.A O no hydrogen 2.900 N/A GLN 9.A NE2 TRP 78.A O no hydrogen 2.893 N/A GLU 10.A N THR 6.A O no hydrogen 2.930 N/A VAL 11.A N ALA 7.A O no hydrogen 2.990 N/A LEU 12.A N LEU 8.A O no hydrogen 2.843 N/A LYS 13.A N GLN 9.A O no hydrogen 2.915 N/A LYS 13.A NZ TRP 78.A O no hydrogen 2.995 N/A THR 14.A N GLU 10.A O no hydrogen 2.983 N/A ALA 15.A N VAL 11.A O no hydrogen 2.890 N/A LEU 16.A N LEU 12.A O no hydrogen 2.902 N/A ILE 17.A N LYS 13.A O no hydrogen 2.954 N/A HIS 18.A N THR 14.A O no hydrogen 2.931 N/A ASP 19.A N ALA 15.A O no hydrogen 2.906 N/A GLY 24.A N CYS 98.A O no hydrogen 3.100 N/A GLU 27.A N GLU 27.A OE1 no hydrogen 2.846 N/A ALA 28.A N GLY 24.A O no hydrogen 2.889 N/A ALA 29.A N ILE 25.A O no hydrogen 2.865 N/A LYS 30.A N ARG 26.A O no hydrogen 2.939 N/A ALA 31.A N GLU 27.A O no hydrogen 2.872 N/A LEU 32.A N ALA 28.A O no hydrogen 2.936 N/A ASP 33.A N ALA 29.A O no hydrogen 2.922 N/A LYS 34.A N LYS 30.A O no hydrogen 2.964 N/A LYS 34.A NZ LYS 30.A O no hydrogen 3.271 N/A GLN 36.A N LYS 34.A O no hydrogen 2.668 N/A HIS 38.A N VAL 101.A O no hydrogen 2.688 N/A CYS 40.A N ASN 65.A O no hydrogen 2.956 N/A CYS 40.A SG VAL 99.A O no hydrogen 3.498 N/A VAL 41.A N VAL 99.A O no hydrogen 2.860 N/A LEU 42.A N ILE 67.A O no hydrogen 2.937 N/A SER 44.A N ASP 70.A O no hydrogen 3.100 N/A SER 44.A OG VAL 69.A O no hydrogen 2.752 N/A CYS 46.A SG ALA 43.A O no hydrogen 3.372 N/A ASP 47.A N ASP 47.A OD2 no hydrogen 2.461 N/A TYR 51.A OH SER 97.A OG no hydrogen 2.718 N/A VAL 52.A N GLU 48.A O no hydrogen 3.004 N/A LYS 53.A N PRO 49.A O no hydrogen 2.862 N/A LEU 54.A N MET 50.A O no hydrogen 2.892 N/A VAL 55.A N TYR 51.A O no hydrogen 2.994 N/A GLU 56.A N VAL 52.A O no hydrogen 2.966 N/A ALA 57.A N LYS 53.A O no hydrogen 2.911 N/A LEU 58.A N VAL 55.A O no hydrogen 3.339 N/A CYS 59.A N VAL 55.A O no hydrogen 3.027 N/A CYS 59.A SG VAL 55.A O no hydrogen 3.726 N/A ALA 60.A N GLU 56.A O no hydrogen 2.963 N/A HIS 62.A N LEU 58.A O no hydrogen 2.936 N/A HIS 62.A ND1 GLU 61.A OE2 no hydrogen 2.673 N/A ILE 64.A N CYS 59.A O no hydrogen 3.235 N/A ILE 67.A N CYS 40.A O no hydrogen 2.909 N/A LYS 68.A NZ ALA 43.A O no hydrogen 2.960 N/A VAL 69.A N LEU 42.A O no hydrogen 2.875 N/A ASN 72.A N ASN 45.A OD1 no hydrogen 2.696 N/A LYS 74.A NZ ASP 70.A OD1 no hydrogen 3.187 N/A LEU 75.A N ASP 71.A O no hydrogen 2.948 N/A GLY 76.A N ASN 72.A O no hydrogen 2.868 N/A GLU 77.A N LYS 73.A O no hydrogen 2.959 N/A TRP 78.A N LYS 74.A O no hydrogen 2.848 N/A VAL 79.A N LEU 75.A O no hydrogen 2.911 N/A GLY 80.A N GLY 76.A O no hydrogen 2.943 N/A LEU 81.A N GLY 76.A O no hydrogen 2.703 N/A CYS 82.A SG GLY 80.A O no hydrogen 3.825 N/A CYS 96.A SG CYS 98.A O no hydrogen 3.700 N/A SER 97.A OG TYR 51.A OH no hydrogen 2.718 N/A CYS 98.A SG TYR 51.A OH no hydrogen 3.404 N/A CYS 98.A SG SER 97.A OG no hydrogen 3.171 N/A VAL 99.A N VAL 41.A O no hydrogen 2.908 N/A VAL 100.A N ALA 22.A O no hydrogen 3.172 N/A VAL 101.A N LEU 39.A O no hydrogen 3.442 N/A LYS 106.A NZ TYR 104.A O no hydrogen 2.743 N/A GLN 109.A NE2 ASP 112.A OD2 no hydrogen 3.060 N/A VAL 113.A N GLN 109.A O no hydrogen 2.921 N/A ILE 114.A N ALA 110.A O no hydrogen 2.947 N/A GLU 115.A N LYS 111.A O no hydrogen 2.935 N/A GLU 116.A N ASP 112.A O no hydrogen 2.826 N/A TYR 117.A N VAL 113.A O no hydrogen 2.930 N/A PHE 118.A N ILE 114.A O no hydrogen 2.876 N/A LYS 119.A N GLU 115.A O no hydrogen 2.868 N/A CYS 120.A N GLU 116.A O no hydrogen 2.905 N/A CYS 120.A N TYR 117.A O no hydrogen 3.351 N/A CYS 120.A SG GLU 116.A O no hydrogen 3.239 N/A CYS 120.A SG TYR 117.A O no hydrogen 3.266 N/A LYS 121.A N TYR 117.A O no hydrogen 2.984 N/A