Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pit_f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A NZ PRO 32.A O no hydrogen 3.198 N/A LYS 6.A NZ LYS 33.A O no hydrogen 2.580 N/A GLN 7.A NE2 ASP 8.A OD1 no hydrogen 2.776 N/A ASP 8.A N TYR 58.A OH no hydrogen 2.525 N/A LYS 14.A NZ HIS 28.A ND1 no hydrogen 3.025 N/A ASP 17.A N ARG 15.A O no hydrogen 2.835 N/A PHE 31.A N ILE 27.A O no hydrogen 3.247 N/A LYS 33.A NZ PHE 111.A O no hydrogen 3.422 N/A LYS 34.A N PHE 31.A O no hydrogen 3.093 N/A SER 43.A N LYS 41.A O no hydrogen 3.149 N/A LEU 49.A N GLN 45.A O no hydrogen 2.929 N/A PHE 50.A N ASP 46.A O no hydrogen 2.847 N/A LEU 51.A N ARG 47.A O no hydrogen 2.918 N/A LYS 52.A N ASP 48.A O no hydrogen 2.941 N/A LYS 53.A N LEU 49.A O no hydrogen 2.882 N/A GLN 54.A N PHE 50.A O no hydrogen 2.810 N/A GLN 55.A N LEU 51.A O no hydrogen 3.034 N/A GLU 56.A N LYS 52.A O no hydrogen 2.958 N/A HIS 57.A N LYS 53.A O no hydrogen 2.799 N/A TYR 58.A N GLN 54.A O no hydrogen 2.915 N/A GLU 59.A N GLN 55.A O no hydrogen 2.999 N/A ILE 60.A N GLU 56.A O no hydrogen 2.931 N/A ASN 61.A N HIS 57.A O no hydrogen 2.862 N/A LYS 62.A N TYR 58.A O no hydrogen 2.962 N/A LYS 62.A NZ TYR 58.A O no hydrogen 3.331 N/A LYS 62.A NZ ASP 133.A OD2 no hydrogen 2.869 N/A ALA 63.A N GLU 59.A O no hydrogen 2.997 N/A LEU 64.A N ILE 60.A O no hydrogen 2.917 N/A SER 65.A N ASN 61.A O no hydrogen 2.859 N/A SER 65.A OG ASN 61.A O no hydrogen 2.888 N/A SER 65.A OG LYS 62.A O no hydrogen 2.632 N/A HIS 66.A N LYS 62.A O no hydrogen 2.987 N/A LYS 67.A N ALA 63.A O no hydrogen 3.039 N/A LEU 68.A N LEU 64.A O no hydrogen 2.862 N/A LYS 69.A N SER 65.A O no hydrogen 2.903 N/A GLU 70.A N HIS 66.A O no hydrogen 3.018 N/A VAL 71.A N LYS 67.A O no hydrogen 2.887 N/A ILE 72.A N LEU 68.A O no hydrogen 2.916 N/A GLU 73.A N LYS 69.A O no hydrogen 2.850 N/A GLN 74.A N GLU 70.A O no hydrogen 3.003 N/A HIS 78.A ND1 GLU 76.A OE1 no hydrogen 2.785 N/A PHE 79.A N LYS 141.A O no hydrogen 2.900 N/A LEU 81.A N THR 143.A O no hydrogen 2.900 N/A LYS 82.A NZ SER 80.A O no hydrogen 3.066 N/A LYS 82.A NZ SER 80.A OG no hydrogen 2.558 N/A GLN 96.A N ILE 93.A O no hydrogen 3.018 N/A ILE 98.A N THR 94.A O no hydrogen 2.936 N/A ASN 99.A N LYS 95.A O no hydrogen 2.850 N/A GLN 100.A N GLN 96.A O no hydrogen 2.953 N/A ALA 101.A N ILE 97.A O no hydrogen 2.869 N/A HIS 102.A N ILE 98.A O no hydrogen 2.890 N/A THR 103.A N ASN 99.A O no hydrogen 2.955 N/A THR 103.A OG1 ASN 99.A O no hydrogen 3.135 N/A THR 103.A OG1 GLN 100.A O no hydrogen 2.539 N/A LYS 104.A N GLN 100.A O no hydrogen 3.238 N/A GLY 105.A N ALA 101.A O no hydrogen 2.269 N/A MET 112.A N GLN 109.A O no hydrogen 2.882 N/A PHE 113.A N GLN 109.A O no hydrogen 3.373 N/A ARG 118.A NH2 ASP 115.A OD1 no hydrogen 3.407 N/A ARG 118.A NH2 ASN 116.A O no hydrogen 2.687 N/A HIS 124.A N VAL 140.A O no hydrogen 2.902 N/A HIS 124.A ND1 GLY 122.A O no hydrogen 3.286 N/A ILE 126.A N LEU 138.A O no hydrogen 2.900 N/A LEU 128.A N ALA 136.A O no hydrogen 2.926 N/A PHE 131.A N THR 134.A OG1 no hydrogen 2.358 N/A THR 134.A OG1 PHE 131.A O no hydrogen 2.698 N/A THR 135.A OG1 THR 134.A O no hydrogen 2.639 N/A ALA 136.A N LEU 128.A O no hydrogen 2.860 N/A LEU 138.A N ILE 126.A O no hydrogen 2.878 N/A LYS 139.A NZ GLU 73.A O no hydrogen 2.966 N/A VAL 140.A N HIS 124.A O no hydrogen 2.967 N/A LYS 141.A N LEU 77.A O no hydrogen 2.921 N/A THR 143.A N PHE 79.A O no hydrogen 2.892 N/A