Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a5g_T6.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 9.A NE PHE 48.A O no hydrogen 3.302 N/A ARG 9.A NH1 PHE 6.A O no hydrogen 2.953 N/A THR 11.A OG1 ILE 8.A O no hydrogen 3.475 N/A TYR 14.A N THR 11.A OG1 no hydrogen 3.323 N/A SER 16.A N GLN 13.A O no hydrogen 2.950 N/A LYS 27.A N TYR 78.A O no hydrogen 2.719 N/A VAL 28.A N TYR 78.A O no hydrogen 3.367 N/A MET 29.A N GLN 62.A O no hydrogen 2.858 N/A THR 30.A N ARG 76.A O no hydrogen 3.150 N/A THR 30.A OG1 MET 64.A O no hydrogen 3.321 N/A VAL 31.A N MET 64.A O no hydrogen 2.887 N/A ASN 32.A N PHE 74.A O no hydrogen 2.930 N/A TYR 33.A N PHE 66.A O no hydrogen 2.950 N/A ARG 44.A NE ASN 34.A O no hydrogen 2.940 N/A ARG 44.A NH1 ASN 34.A O no hydrogen 3.417 N/A ARG 44.A NH1 GLY 37.A O no hydrogen 2.379 N/A LYS 45.A N GLU 41.A O no hydrogen 2.912 N/A PHE 46.A N GLY 42.A O no hydrogen 2.899 N/A VAL 47.A N ALA 43.A O no hydrogen 2.948 N/A PHE 48.A N ARG 44.A O no hydrogen 2.989 N/A PHE 49.A N LYS 45.A O no hydrogen 2.877 N/A ASN 50.A N PHE 46.A O no hydrogen 2.852 N/A ASN 50.A ND2 ASN 94.A O no hydrogen 2.707 N/A ILE 51.A N PHE 46.A O no hydrogen 3.416 N/A ILE 54.A N ASN 50.A O no hydrogen 2.969 N/A GLN 55.A N ILE 51.A O no hydrogen 2.918 N/A GLN 55.A NE2 GLN 55.A O no hydrogen 2.773 N/A TYR 56.A N PRO 52.A O no hydrogen 2.948 N/A LYS 57.A N ILE 54.A O no hydrogen 2.616 N/A ASN 58.A N ILE 54.A O no hydrogen 2.975 N/A GLN 62.A N LYS 27.A O no hydrogen 2.963 N/A MET 64.A N MET 29.A O no hydrogen 2.957 N/A LYS 67.A NZ TYR 33.A OH no hydrogen 2.791 N/A THR 70.A OG1 MET 69.A O no hydrogen 2.774 N/A PHE 74.A N ASN 32.A O no hydrogen 2.956 N/A LEU 75.A N VAL 87.A O no hydrogen 2.923 N/A ARG 76.A N THR 30.A O no hydrogen 2.999 N/A PHE 77.A N VAL 85.A O no hydrogen 2.866 N/A TYR 78.A N VAL 28.A O no hydrogen 2.903 N/A LEU 79.A N GLU 83.A O no hydrogen 3.161 N/A ASP 80.A N SER 25.A O no hydrogen 2.673 N/A GLU 83.A N SER 81.A OG no hydrogen 3.116 N/A VAL 87.A N LEU 75.A O no hydrogen 2.915 N/A GLU 90.A N ASP 88.A OD2 no hydrogen 3.252 N/A ILE 97.A N SER 93.A O no hydrogen 2.956 N/A GLU 99.A N LYS 95.A O no hydrogen 2.941 N/A HIS 100.A N GLU 96.A O no hydrogen 2.852 N/A ILE 101.A N ILE 97.A O no hydrogen 2.940 N/A LYS 103.A N GLU 99.A O no hydrogen 3.060 N/A LYS 103.A N HIS 100.A O no hydrogen 3.178 N/A ILE 104.A N HIS 100.A O no hydrogen 2.930 N/A LEU 105.A N ILE 101.A O no hydrogen 2.889 N/A LYS 107.A N VAL 21.A O no hydrogen 2.867 N/A GLU 109.A N ASN 108.A OD1 no hydrogen 2.809 N/A GLU 110.A N GLU 110.A OE1 no hydrogen 2.819 N/A THR 111.A N ASN 108.A O no hydrogen 3.202 N/A THR 111.A OG1 ASN 108.A O no hydrogen 2.346 N/A LEU 112.A N ASN 108.A O no hydrogen 3.423 N/A ARG 113.A N GLU 109.A O no hydrogen 2.889 N/A ARG 113.A NE GLU 109.A OE1 no hydrogen 3.164 N/A ARG 113.A NH2 GLU 109.A OE1 no hydrogen 3.419 N/A GLU 114.A N GLU 110.A O no hydrogen 2.875 N/A GLU 116.A N LEU 112.A O no hydrogen 2.899 N/A LYS 119.A N GLU 115.A O no hydrogen 2.916 N/A LYS 120.A N GLU 116.A O no hydrogen 3.373 N/A GLN 121.A N GLU 117.A O no hydrogen 2.947 N/A LEU 122.A N LYS 119.A O no hydrogen 2.986 N/A ALA 126.A N HIS 124.A ND1 no hydrogen 3.062 N/A ARG 131.A N GLY 129.A O no hydrogen 2.810 N/A GLU 141.A N CYS 138.A O no hydrogen 3.200 N/A VAL 142.A N ILE 139.A O no hydrogen 3.397 N/A CYS 148.A N VAL 146.A O no hydrogen 3.077 N/A CYS 148.A SG SER 150.A OG no hydrogen 3.626 N/A SER 150.A OG CYS 148.A O no hydrogen 3.563 N/A LEU 151.A N CYS 148.A O no hydrogen 2.596 N/A LYS 156.A NZ LYS 161.A O no hydrogen 3.069 N/A MET 158.A N PRO 155.A O no hydrogen 3.352 N/A ARG 159.A NE GLU 157.A O no hydrogen 3.452 N/A ARG 159.A NH2 GLU 157.A O no hydrogen 3.513 N/A