Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4eai_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 7.A N LEU 68.A O no hydrogen 3.110 N/A SER 9.A N TYR 66.A O no hydrogen 2.883 N/A GLN 10.A NE2 THR 65.A OG1 no hydrogen 3.122 N/A SER 11.A N SER 9.A OG no hydrogen 3.204 N/A ILE 16.A N ARG 12.A O no hydrogen 2.849 N/A MET 17.A N PRO 13.A O no hydrogen 3.089 N/A ALA 18.A N ASN 14.A O no hydrogen 3.138 N/A GLU 19.A N ASP 15.A O no hydrogen 3.103 N/A VAL 20.A N ILE 16.A O no hydrogen 3.113 N/A CYS 21.A N MET 17.A O no hydrogen 3.177 N/A CYS 21.A SG MET 17.A O no hydrogen 3.212 N/A ARG 22.A N ALA 18.A O no hydrogen 3.087 N/A ALA 23.A N GLU 19.A O no hydrogen 2.868 N/A ILE 24.A N VAL 20.A O no hydrogen 2.957 N/A LYS 25.A N CYS 21.A O no hydrogen 2.829 N/A GLN 26.A N ARG 22.A O no hydrogen 2.910 N/A LEU 27.A N ALA 23.A O no hydrogen 3.162 N/A ASP 28.A N LYS 25.A O no hydrogen 3.265 N/A TYR 29.A N ILE 24.A O no hydrogen 3.271 N/A GLU 30.A N ARG 42.A O no hydrogen 2.821 N/A LYS 32.A N ARG 40.A O no hydrogen 2.704 N/A VAL 34.A N TYR 38.A O no hydrogen 2.973 N/A ASN 35.A N TYR 38.A O no hydrogen 3.178 N/A TYR 38.A N ASN 35.A O no hydrogen 3.391 N/A TYR 38.A OH SER 55.A OG no hydrogen 3.092 N/A LEU 39.A N LEU 56.A O no hydrogen 2.805 N/A ARG 40.A N LYS 32.A O no hydrogen 3.017 N/A ARG 40.A NH1 TYR 38.A OH no hydrogen 3.569 N/A VAL 41.A N MET 54.A O no hydrogen 2.882 N/A ARG 42.A N GLU 30.A O no hydrogen 2.827 N/A ARG 43.A N SER 52.A O no hydrogen 3.122 N/A ARG 43.A NH1 ARG 43.A O no hydrogen 2.889 N/A ARG 43.A NH2 GLU 87.A OE1 no hydrogen 3.349 N/A ASN 45.A N THR 50.A O no hydrogen 2.703 N/A ASN 45.A ND2 GLU 87.A OE1 no hydrogen 2.970 N/A VAL 47.A N ASN 45.A OD1 no hydrogen 2.753 N/A THR 48.A N ASN 45.A OD1 no hydrogen 3.129 N/A THR 48.A OG1 THR 50.A OG1 no hydrogen 3.028 N/A SER 49.A N ASN 45.A O no hydrogen 2.825 N/A THR 50.A N THR 48.A OG1 no hydrogen 3.373 N/A THR 50.A OG1 THR 48.A OG1 no hydrogen 3.028 N/A THR 50.A OG1 GLY 78.A O no hydrogen 3.414 N/A SER 52.A N ARG 43.A O no hydrogen 2.943 N/A MET 54.A N VAL 41.A O no hydrogen 3.061 N/A SER 55.A N ARG 71.A O no hydrogen 2.689 N/A SER 55.A OG TYR 38.A OH no hydrogen 3.092 N/A LEU 56.A N LEU 39.A O no hydrogen 2.686 N/A GLN 57.A N ASP 69.A O no hydrogen 3.037 N/A GLN 57.A NE2 LEU 58.A O no hydrogen 3.254 N/A LEU 58.A N TYR 37.A O no hydrogen 2.915 N/A TYR 59.A N LEU 67.A O no hydrogen 2.822 N/A GLN 60.A NE2 ASP 62.A O no hydrogen 2.884 N/A VAL 61.A N THR 65.A O no hydrogen 3.212 N/A ASP 62.A N THR 65.A O no hydrogen 3.155 N/A THR 65.A OG1 ASP 62.A OD2 no hydrogen 3.023 N/A TYR 66.A N SER 9.A O no hydrogen 2.854 N/A LEU 67.A N TYR 59.A O no hydrogen 2.793 N/A LEU 68.A N ILE 7.A O no hydrogen 2.717 N/A ASP 69.A N GLN 57.A O no hydrogen 2.741 N/A ARG 71.A N SER 55.A O no hydrogen 3.006 N/A ILE 73.A N LYS 53.A O no hydrogen 3.157 N/A ASP 75.A N ILE 73.A O no hydrogen 2.959 N/A GLY 78.A N PHE 51.A O no hydrogen 3.140 N/A ILE 86.A N SER 83.A OG no hydrogen 3.224 N/A GLU 87.A N SER 83.A O no hydrogen 2.803 N/A PHE 88.A N HIS 84.A O no hydrogen 2.926 N/A PHE 89.A N THR 85.A O no hydrogen 3.081 N/A GLU 90.A N ILE 86.A O no hydrogen 3.025 N/A MET 91.A N GLU 87.A O no hydrogen 3.051 N/A CYS 92.A N PHE 88.A O no hydrogen 3.091 N/A CYS 92.A SG PHE 88.A O no hydrogen 3.447 N/A ALA 93.A N PHE 89.A O no hydrogen 2.798 N/A ASN 94.A N GLU 90.A O no hydrogen 2.930 N/A ASN 94.A ND2 TYR 29.A OH no hydrogen 3.236 N/A LEU 95.A N MET 91.A O no hydrogen 3.101 N/A ILE 96.A N CYS 92.A O no hydrogen 2.768 N/A LYS 97.A N ALA 93.A O no hydrogen 2.875 N/A ILE 98.A N ASN 94.A O no hydrogen 3.013 N/A LEU 99.A N LEU 95.A O no hydrogen 3.019 N/A