Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7z1m_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ARG 1.A O no hydrogen 3.187 N/A PHE 6.A N GLU 3.A O no hydrogen 3.324 N/A THR 20.A OG1 ASP 17.A O no hydrogen 2.978 N/A VAL 21.A N ASP 17.A O no hydrogen 3.362 N/A LYS 22.A N GLU 19.A O no hydrogen 3.338 N/A ARG 23.A NH1 GLN 26.A OE1 no hydrogen 3.533 N/A ARG 23.A NH2 GLU 27.A OE2 no hydrogen 2.876 N/A ILE 25.A N VAL 21.A O no hydrogen 2.903 N/A GLN 26.A N LYS 22.A O no hydrogen 2.944 N/A GLU 27.A N ARG 23.A O no hydrogen 2.901 N/A ALA 28.A N GLU 24.A O no hydrogen 2.901 N/A GLU 33.A N GLU 33.A OE1 no hydrogen 2.739 N/A ALA 35.A N GLY 31.A O no hydrogen 2.824 N/A ALA 36.A N LYS 32.A O no hydrogen 2.957 N/A GLU 37.A N GLU 33.A O no hydrogen 2.863 N/A LEU 38.A N ALA 34.A O no hydrogen 2.904 N/A GLU 39.A N ALA 35.A O no hydrogen 2.938 N/A LEU 40.A N ALA 36.A O no hydrogen 2.920 N/A LEU 41.A N GLU 37.A O no hydrogen 2.870 N/A ASN 42.A N LEU 38.A O no hydrogen 2.938 N/A ALA 43.A N GLU 39.A O no hydrogen 2.980 N/A ASP 44.A N LEU 40.A O no hydrogen 2.839 N/A HIS 45.A N LEU 41.A O no hydrogen 2.889 N/A HIS 45.A NE2 ILE 110.A O no hydrogen 3.072 N/A GLN 46.A N ASN 42.A O no hydrogen 3.020 N/A HIS 47.A N ALA 43.A O no hydrogen 2.918 N/A ILE 48.A N ASP 44.A O no hydrogen 2.854 N/A LEU 49.A N HIS 45.A O no hydrogen 2.982 N/A ARG 50.A N GLN 46.A O no hydrogen 2.952 N/A LYS 51.A N HIS 47.A O no hydrogen 2.877 N/A LYS 51.A NZ ASP 141.A O no hydrogen 3.313 N/A LYS 51.A NZ ASP 141.A OD1 no hydrogen 3.412 N/A LEU 52.A N ILE 48.A O no hydrogen 2.892 N/A LYS 53.A N LEU 49.A O no hydrogen 2.966 N/A LYS 54.A N ARG 50.A O no hydrogen 2.900 N/A LYS 54.A N LYS 51.A O no hydrogen 3.191 N/A MET 55.A N LYS 51.A O no hydrogen 3.356 N/A VAL 64.A N GLY 142.A O no hydrogen 3.491 N/A GLN 66.A N ILE 144.A O no hydrogen 2.896 N/A ARG 70.A NE ARG 70.A O no hydrogen 3.113 N/A PHE 74.A N SER 80.A O no hydrogen 3.270 N/A SER 80.A OG ALA 78.A O no hydrogen 3.441 N/A THR 81.A OG1 SER 80.A O no hydrogen 2.626 N/A ARG 82.A NE ARG 82.A O no hydrogen 3.010 N/A SER 90.A N LYS 102.A O no hydrogen 2.894 N/A ARG 92.A N SER 100.A O no hydrogen 2.896 N/A ARG 92.A NE SER 100.A OG no hydrogen 2.769 N/A HIS 94.A N LYS 98.A O no hydrogen 2.768 N/A HIS 94.A NE2 SER 100.A OG no hydrogen 3.020 N/A GLY 97.A N HIS 94.A O no hydrogen 3.340 N/A LYS 98.A NZ LEU 99.A O no hydrogen 3.124 N/A LEU 99.A N HIS 45.A ND1 no hydrogen 3.428 N/A SER 100.A N ARG 92.A O no hydrogen 2.929 N/A SER 100.A OG HIS 94.A NE2 no hydrogen 3.020 N/A VAL 101.A N MET 108.A O no hydrogen 2.925 N/A LYS 102.A N SER 90.A O no hydrogen 2.915 N/A ILE 103.A N VAL 106.A O no hydrogen 2.891 N/A GLY 104.A N VAL 88.A O no hydrogen 3.099 N/A VAL 106.A N ILE 103.A O no hydrogen 2.919 N/A MET 108.A N VAL 101.A O no hydrogen 2.866 N/A ASP 109.A N THR 147.A O no hydrogen 2.912 N/A GLY 111.A N VAL 145.A O no hydrogen 2.901 N/A LYS 112.A N ASP 44.A OD2 no hydrogen 2.522 N/A VAL 122.A N GLY 138.A O no hydrogen 2.904 N/A ALA 124.A N GLU 135.A O no hydrogen 3.089 N/A SER 126.A N SER 133.A O no hydrogen 3.234 N/A SER 126.A OG SER 133.A O no hydrogen 3.096 N/A SER 126.A OG SER 133.A OG no hydrogen 2.898 N/A ALA 131.A N ASP 130.A OD1 no hydrogen 2.684 N/A SER 132.A OG ALA 128.A O no hydrogen 2.813 N/A SER 133.A N SER 126.A O no hydrogen 3.374 N/A SER 133.A OG SER 126.A OG no hydrogen 2.898 N/A SER 133.A OG GLU 135.A OE2 no hydrogen 2.596 N/A GLU 135.A N ALA 124.A O no hydrogen 3.070 N/A LEU 137.A N VAL 122.A O no hydrogen 2.951 N/A ARG 139.A N GLU 60.A O no hydrogen 2.856 N/A VAL 140.A N GLN 120.A O no hydrogen 3.012 N/A ASP 141.A N PHE 62.A O no hydrogen 2.699 N/A ILE 144.A N VAL 64.A O no hydrogen 2.910 N/A VAL 145.A N GLY 111.A O no hydrogen 2.861 N/A VAL 146.A N GLN 66.A O no hydrogen 2.915 N/A THR 147.A N ASP 109.A O no hydrogen 2.891 N/A