Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4eaj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 7.A N LEU 68.A O no hydrogen 3.225 N/A SER 9.A N TYR 66.A O no hydrogen 2.941 N/A GLN 10.A NE2 THR 65.A OG1 no hydrogen 3.007 N/A SER 11.A N SER 9.A OG no hydrogen 3.076 N/A ILE 16.A N ARG 12.A O no hydrogen 2.822 N/A MET 17.A N PRO 13.A O no hydrogen 2.986 N/A ALA 18.A N ASN 14.A O no hydrogen 3.028 N/A GLU 19.A N ASP 15.A O no hydrogen 3.076 N/A VAL 20.A N ILE 16.A O no hydrogen 3.125 N/A CYS 21.A N MET 17.A O no hydrogen 3.238 N/A CYS 21.A SG MET 17.A O no hydrogen 3.599 N/A ARG 22.A N ALA 18.A O no hydrogen 3.041 N/A ALA 23.A N GLU 19.A O no hydrogen 2.723 N/A ILE 24.A N VAL 20.A O no hydrogen 2.873 N/A LYS 25.A N CYS 21.A O no hydrogen 2.963 N/A GLN 26.A N ARG 22.A O no hydrogen 2.962 N/A LEU 27.A N ALA 23.A O no hydrogen 3.304 N/A ASP 28.A N ILE 24.A O no hydrogen 3.091 N/A ASP 28.A N LYS 25.A O no hydrogen 2.889 N/A TYR 29.A N ILE 24.A O no hydrogen 3.508 N/A GLU 30.A N ARG 42.A O no hydrogen 2.851 N/A LYS 32.A N ARG 40.A O no hydrogen 2.657 N/A VAL 34.A N TYR 38.A O no hydrogen 2.997 N/A TYR 38.A N ASN 35.A O no hydrogen 3.501 N/A TYR 38.A OH SER 55.A OG no hydrogen 3.298 N/A LEU 39.A N LEU 56.A O no hydrogen 2.841 N/A ARG 40.A N LYS 32.A O no hydrogen 3.140 N/A ARG 40.A NH1 TYR 38.A OH no hydrogen 3.429 N/A VAL 41.A N MET 54.A O no hydrogen 2.842 N/A ARG 42.A N GLU 30.A O no hydrogen 2.570 N/A ARG 42.A NH1 GLU 30.A OE1 no hydrogen 2.971 N/A ARG 43.A NH1 ARG 43.A O no hydrogen 3.295 N/A ARG 43.A NH2 GLU 87.A OE1 no hydrogen 3.374 N/A ASN 45.A N THR 50.A O no hydrogen 2.728 N/A ASN 45.A ND2 GLU 87.A OE1 no hydrogen 3.005 N/A VAL 47.A N ASN 45.A OD1 no hydrogen 2.914 N/A THR 48.A N ASN 45.A OD1 no hydrogen 3.229 N/A THR 48.A OG1 THR 50.A OG1 no hydrogen 3.053 N/A SER 49.A N ASN 45.A O no hydrogen 2.682 N/A THR 50.A OG1 THR 48.A OG1 no hydrogen 3.053 N/A SER 52.A N ARG 43.A O no hydrogen 2.945 N/A MET 54.A N VAL 41.A O no hydrogen 3.047 N/A SER 55.A N ARG 71.A O no hydrogen 2.803 N/A SER 55.A OG TYR 38.A OH no hydrogen 3.298 N/A LEU 56.A N LEU 39.A O no hydrogen 2.708 N/A GLN 57.A N ASP 69.A O no hydrogen 2.955 N/A GLN 57.A NE2 LEU 58.A O no hydrogen 3.323 N/A LEU 58.A N TYR 37.A O no hydrogen 3.128 N/A TYR 59.A N LEU 67.A O no hydrogen 2.812 N/A GLN 60.A NE2 ASP 62.A O no hydrogen 3.102 N/A VAL 61.A N THR 65.A O no hydrogen 3.046 N/A ASP 62.A N THR 65.A O no hydrogen 3.128 N/A THR 65.A OG1 ASP 62.A OD2 no hydrogen 3.060 N/A TYR 66.A N SER 9.A O no hydrogen 2.885 N/A LEU 67.A N TYR 59.A O no hydrogen 2.839 N/A LEU 68.A N ILE 7.A O no hydrogen 2.830 N/A ASP 69.A N GLN 57.A O no hydrogen 2.656 N/A ARG 71.A N SER 55.A O no hydrogen 3.009 N/A ILE 73.A N LYS 53.A O no hydrogen 3.054 N/A ASP 75.A N ILE 73.A O no hydrogen 2.881 N/A GLY 77.A N ASP 75.A OD1 no hydrogen 2.876 N/A SER 83.A N GLU 87.A OE2 no hydrogen 3.094 N/A GLU 87.A N SER 83.A O no hydrogen 2.756 N/A PHE 88.A N HIS 84.A O no hydrogen 2.876 N/A PHE 89.A N THR 85.A O no hydrogen 3.025 N/A GLU 90.A N ILE 86.A O no hydrogen 2.974 N/A MET 91.A N GLU 87.A O no hydrogen 2.991 N/A CYS 92.A N PHE 88.A O no hydrogen 3.192 N/A CYS 92.A SG PHE 88.A O no hydrogen 3.398 N/A ALA 93.A N PHE 89.A O no hydrogen 3.003 N/A ASN 94.A N GLU 90.A O no hydrogen 3.061 N/A ASN 94.A ND2 TYR 29.A OH no hydrogen 3.159 N/A LEU 95.A N MET 91.A O no hydrogen 3.210 N/A ILE 96.A N CYS 92.A O no hydrogen 2.785 N/A LYS 97.A N ALA 93.A O no hydrogen 3.058 N/A ILE 98.A N ASN 94.A O no hydrogen 2.977 N/A LEU 99.A N LEU 95.A O no hydrogen 2.990 N/A