Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7m4u_m.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 10.A OD1 no hydrogen 2.642 N/A ILE 3.A N VAL 6.A O no hydrogen 2.985 N/A ILE 8.A N ALA 1.A O no hydrogen 3.116 N/A ALA 14.A N THR 42.A O no hydrogen 3.148 N/A ILE 16.A N HIS 13.A O no hydrogen 2.987 N/A SER 17.A N HIS 13.A O no hydrogen 2.769 N/A SER 17.A OG PRO 9.A O no hydrogen 2.707 N/A LEU 18.A N ALA 14.A O no hydrogen 2.923 N/A THR 19.A OG1 ILE 16.A O no hydrogen 2.743 N/A TYR 20.A N SER 17.A O no hydrogen 3.163 N/A PHE 22.A N GLU 65.A OE1 no hydrogen 2.718 N/A ILE 24.A N ILE 21.A O no hydrogen 3.127 N/A ALA 29.A N GLY 25.A O no hydrogen 2.828 N/A LYS 30.A N ARG 26.A O no hydrogen 2.873 N/A LYS 30.A NZ GLU 40.A OE1 no hydrogen 2.848 N/A LYS 30.A NZ GLU 40.A OE2 no hydrogen 3.460 N/A ASN 31.A N HIS 27.A O no hydrogen 2.959 N/A ILE 32.A N THR 28.A O no hydrogen 2.905 N/A LEU 33.A N ALA 29.A O no hydrogen 2.900 N/A ALA 34.A N LYS 30.A O no hydrogen 2.910 N/A ALA 35.A N ASN 31.A O no hydrogen 2.888 N/A VAL 36.A N ILE 32.A O no hydrogen 2.952 N/A GLY 37.A N LEU 33.A O no hydrogen 2.855 N/A THR 42.A N THR 39.A O no hydrogen 3.264 N/A ILE 44.A N LYS 12.A O no hydrogen 3.303 N/A ARG 45.A N ASP 10.A O no hydrogen 3.420 N/A ARG 45.A NE ASN 11.A OD1 no hydrogen 3.047 N/A ARG 45.A NH2 ASN 11.A OD1 no hydrogen 3.427 N/A GLU 46.A N LYS 43.A O no hydrogen 2.864 N/A LEU 47.A N ILE 44.A O no hydrogen 2.976 N/A ASP 48.A N GLN 51.A OE1 no hydrogen 2.937 N/A LEU 52.A N ASP 48.A O no hydrogen 3.038 N/A ASP 53.A N ASP 49.A O no hydrogen 2.913 N/A ALA 54.A N ALA 50.A O no hydrogen 2.905 N/A ILE 55.A N GLN 51.A O no hydrogen 2.910 N/A ARG 56.A N LEU 52.A O no hydrogen 2.892 N/A ARG 56.A NH1 ARG 2.A O no hydrogen 2.892 N/A ARG 56.A NH2 ASP 53.A OD1 no hydrogen 2.497 N/A ALA 57.A N ASP 53.A O no hydrogen 2.918 N/A GLU 58.A N ALA 54.A O no hydrogen 2.926 N/A VAL 59.A N ILE 55.A O no hydrogen 2.881 N/A ALA 60.A N ARG 56.A O no hydrogen 2.913 N/A ALA 60.A N ALA 57.A O no hydrogen 3.063 N/A LYS 61.A NZ GLU 58.A OE2 no hydrogen 3.512 N/A VAL 62.A N VAL 59.A O no hydrogen 3.094 N/A LEU 68.A N ASP 67.A OD1 no hydrogen 2.624 N/A ARG 69.A NH1 GLU 65.A OE2 no hydrogen 3.086 N/A ARG 69.A NH2 GLU 65.A OE2 no hydrogen 2.583 N/A ARG 70.A N GLY 66.A O no hydrogen 2.918 N/A GLU 71.A N ASP 67.A O no hydrogen 3.006 N/A ILE 72.A N LEU 68.A O no hydrogen 2.985 N/A SER 73.A N ARG 69.A O no hydrogen 2.936 N/A SER 73.A OG ARG 69.A O no hydrogen 3.276 N/A SER 73.A OG ARG 70.A O no hydrogen 2.753 N/A MET 74.A N ARG 70.A O no hydrogen 2.842 N/A ASN 75.A N GLU 71.A O no hydrogen 2.958 N/A ASN 75.A ND2 GLU 71.A OE2 no hydrogen 3.549 N/A ILE 76.A N ILE 72.A O no hydrogen 3.013 N/A LYS 77.A N SER 73.A O no hydrogen 2.875 N/A ARG 78.A N MET 74.A O no hydrogen 2.882 N/A ARG 78.A NH1 ASN 75.A OD1 no hydrogen 3.549 N/A LEU 79.A N ASN 75.A O no hydrogen 3.017 N/A MET 80.A N ILE 76.A O no hydrogen 2.909 N/A ASP 81.A N LYS 77.A O no hydrogen 2.893 N/A LEU 82.A N ARG 78.A O no hydrogen 2.947 N/A LEU 88.A N CYS 84.A O no hydrogen 2.789 N/A ARG 89.A N TYR 85.A O no hydrogen 2.961 N/A ARG 89.A NE PRO 95.A O no hydrogen 2.955 N/A HIS 90.A N ARG 86.A O no hydrogen 2.940 N/A ARG 91.A N GLY 87.A O no hydrogen 2.899 N/A ARG 91.A NE MET 80.A O no hydrogen 2.798 N/A ARG 91.A NH2 MET 80.A O no hydrogen 2.318 N/A ARG 92.A N LEU 88.A O no hydrogen 2.962 N/A SER 93.A OG ARG 108.A O no hydrogen 2.753 N/A LEU 94.A N ARG 89.A O no hydrogen 3.199 N/A ARG 97.A N GLN 99.A OE1 no hydrogen 3.133 N/A GLN 99.A N GLN 99.A OE1 no hydrogen 2.843 N/A ARG 108.A NE LEU 94.A O no hydrogen 3.166 N/A ARG 108.A NH2 LEU 94.A O no hydrogen 2.969 N/A LYS 109.A N ALA 105.A O no hydrogen 2.937 N/A GLY 110.A N ARG 106.A O no hydrogen 2.779 N/A ARG 112.A N GLY 110.A O no hydrogen 3.146 N/A