Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4h1l_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLU 22.A O no hydrogen 2.957 N/A GLN 4.A NE2 TYR 87.A O no hydrogen 3.354 N/A SER 5.A N SER 20.A O no hydrogen 3.379 N/A LEU 9.A N ARG 108.A O no hydrogen 2.917 N/A ARG 11.A N THR 110.A O no hydrogen 3.213 N/A LYS 12.A NZ GLN 15.A OE1 no hydrogen 3.212 N/A LEU 19.A N LEU 74.A O no hydrogen 2.615 N/A SER 20.A N SER 5.A O no hydrogen 3.444 N/A SER 20.A OG SER 5.A O no hydrogen 3.429 N/A GLU 22.A N THR 3.A O no hydrogen 3.107 N/A GLN 23.A N GLU 70.A O no hydrogen 2.981 N/A HIS 27.A ND1 SER 91.A OG no hydrogen 2.926 N/A ASP 28.A N SER 92.A O no hydrogen 3.199 N/A ALA 29.A N SER 92.A O no hydrogen 3.016 N/A MET 30.A N SER 47.A O no hydrogen 2.841 N/A TYR 31.A N ALA 90.A O no hydrogen 2.531 N/A TYR 31.A OH SER 92.A OG no hydrogen 3.136 N/A TRP 32.A N TYR 45.A O no hydrogen 2.980 N/A TRP 32.A NE1 PHE 72.A O no hydrogen 3.030 N/A TYR 33.A N LEU 88.A O no hydrogen 2.713 N/A ARG 34.A N ARG 42.A O no hydrogen 2.819 N/A GLN 35.A N PHE 86.A O no hydrogen 3.008 N/A GLN 39.A N ASP 36.A O no hydrogen 3.098 N/A ARG 42.A N ARG 34.A O no hydrogen 3.054 N/A ARG 42.A NH2 ASP 36.A OD2 no hydrogen 2.975 N/A ILE 44.A N TRP 32.A O no hydrogen 2.831 N/A TYR 46.A N GLN 54.A O no hydrogen 3.176 N/A SER 47.A N MET 30.A O no hydrogen 2.853 N/A SER 47.A OG ILE 49.A O no hydrogen 3.075 N/A SER 47.A OG ASP 52.A O no hydrogen 2.491 N/A GLN 48.A NE2 GLN 54.A OE1 no hydrogen 3.016 N/A ASN 51.A N ARG 66.A O no hydrogen 2.852 N/A ASP 52.A N ILE 49.A O no hydrogen 3.094 N/A GLN 54.A N TYR 46.A O no hydrogen 2.982 N/A GLY 56.A N ILE 44.A O no hydrogen 2.975 N/A ILE 58.A N LEU 43.A O no hydrogen 3.248 N/A TYR 62.A N ALA 59.A O no hydrogen 3.345 N/A TYR 62.A OH TYR 87.A OH no hydrogen 2.912 N/A SER 63.A N THR 75.A O no hydrogen 3.141 N/A ARG 66.A NH1 ASP 28.A O no hydrogen 3.202 N/A ARG 66.A NH1 SER 47.A OG no hydrogen 2.845 N/A ARG 66.A NH2 ASP 28.A O no hydrogen 2.937 N/A ARG 66.A NH2 LYS 69.A O no hydrogen 2.893 N/A LYS 69.A NZ ASN 26.A OD1 no hydrogen 3.087 N/A LYS 69.A NZ ASP 28.A OD1 no hydrogen 3.490 N/A SER 71.A N LYS 68.A O no hydrogen 3.217 N/A SER 71.A OG GLU 22.A OE2 no hydrogen 2.830 N/A PHE 72.A N CYS 21.A O no hydrogen 3.156 N/A LEU 74.A N LEU 19.A O no hydrogen 3.123 N/A THR 75.A N SER 63.A O no hydrogen 2.922 N/A THR 75.A OG1 SER 63.A O no hydrogen 3.543 N/A VAL 76.A N VAL 17.A O no hydrogen 2.824 N/A THR 77.A N GLY 61.A O no hydrogen 3.126 N/A THR 77.A OG1 GLY 61.A O no hydrogen 2.908 N/A SER 78.A OG ASN 16.A OD1 no hydrogen 3.568 N/A ALA 79.A N THR 77.A O no hydrogen 2.583 N/A ALA 85.A N PRO 83.A O no hydrogen 2.633 N/A TYR 87.A N SER 107.A O no hydrogen 2.826 N/A TYR 87.A OH TYR 62.A OH no hydrogen 2.912 N/A LEU 88.A N TYR 33.A O no hydrogen 2.771 N/A CYS 89.A SG TYR 31.A O no hydrogen 3.478 N/A ALA 90.A N TYR 31.A O no hydrogen 2.837 N/A SER 91.A N PHE 102.A O no hydrogen 3.110 N/A SER 91.A OG HIS 27.A ND1 no hydrogen 2.926 N/A SER 92.A N ALA 29.A O no hydrogen 3.198 N/A SER 92.A OG TYR 31.A OH no hydrogen 3.136 N/A GLY 99.A N LEU 93.A O no hydrogen 2.955 N/A PHE 102.A N SER 91.A O no hydrogen 2.937 N/A GLY 104.A N CYS 89.A O no hydrogen 2.680 N/A SER 107.A N TYR 87.A O no hydrogen 2.945 N/A ARG 108.A N LYS 7.A O no hydrogen 2.799 N/A LEU 109.A N ALA 85.A O no hydrogen 3.067 N/A