Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lhu_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NE MET 1.A O no hydrogen 3.640 N/A ARG 4.A NH1 ASP 60.A O no hydrogen 2.632 N/A THR 5.A OG1 THR 87.A OG1 no hydrogen 3.236 N/A LYS 7.A N SER 29.A O no hydrogen 2.581 N/A GLN 9.A N TYR 27.A O no hydrogen 3.263 N/A TYR 11.A N ASN 25.A O no hydrogen 2.809 N/A SER 12.A OG HIS 14.A O no hydrogen 2.862 N/A ARG 13.A N PHE 23.A O no hydrogen 3.014 N/A HIS 14.A N ASN 22.A OD1 no hydrogen 2.981 N/A GLY 19.A N PRO 73.A O no hydrogen 2.944 N/A ASN 22.A N PHE 71.A O no hydrogen 2.849 N/A ASN 22.A ND2 HIS 14.A O no hydrogen 2.780 N/A PHE 23.A N ASN 22.A OD1 no hydrogen 2.834 N/A LEU 24.A N THR 69.A O no hydrogen 2.742 N/A ASN 25.A N TYR 11.A O no hydrogen 2.820 N/A CYS 26.A N TYR 67.A O no hydrogen 2.801 N/A TYR 27.A N GLN 9.A O no hydrogen 2.943 N/A VAL 28.A N LEU 65.A O no hydrogen 3.040 N/A SER 29.A N LYS 7.A O no hydrogen 2.982 N/A SER 29.A OG LYS 7.A O no hydrogen 3.352 N/A HIS 32.A N ARG 4.A O no hydrogen 3.298 N/A GLU 37.A N ASN 84.A O no hydrogen 2.717 N/A ASP 39.A N ARG 82.A O no hydrogen 2.882 N/A LEU 41.A N ALA 80.A O no hydrogen 2.803 N/A LYS 42.A N GLU 45.A O no hydrogen 2.758 N/A LYS 42.A NZ TYR 79.A OH no hydrogen 2.744 N/A ASN 43.A N GLU 78.A O no hydrogen 2.776 N/A GLU 45.A N LYS 42.A O no hydrogen 3.345 N/A ILE 47.A N LEU 40.A O no hydrogen 3.084 N/A GLU 51.A N TYR 68.A O no hydrogen 2.986 N/A HIS 52.A ND1 SER 53.A O no hydrogen 2.831 N/A SER 53.A N LEU 66.A O no hydrogen 2.820 N/A SER 53.A OG ASP 54.A O no hydrogen 3.556 N/A SER 56.A N TYR 64.A O no hydrogen 3.395 N/A SER 56.A OG TYR 64.A OH no hydrogen 3.312 N/A PHE 57.A N SER 56.A OG no hydrogen 2.846 N/A SER 58.A N SER 62.A O no hydrogen 3.015 N/A TRP 61.A N SER 58.A O no hydrogen 2.813 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 2.675 N/A PHE 63.A N PHE 31.A O no hydrogen 2.787 N/A TYR 64.A N SER 56.A O no hydrogen 3.119 N/A LEU 65.A N VAL 28.A O no hydrogen 2.784 N/A LEU 66.A N SER 53.A OG no hydrogen 3.099 N/A TYR 67.A N CYS 26.A O no hydrogen 2.808 N/A TYR 68.A N GLU 51.A O no hydrogen 2.703 N/A THR 69.A N LEU 24.A O no hydrogen 3.281 N/A THR 69.A OG1 LYS 49.A O no hydrogen 3.016 N/A GLU 70.A N GLU 70.A OE2 no hydrogen 2.681 N/A PHE 71.A N ASN 22.A O no hydrogen 3.219 N/A THR 74.A OG1 ASP 77.A OD1 no hydrogen 2.610 N/A TYR 79.A OH THR 72.A O no hydrogen 2.730 N/A ALA 80.A N LEU 41.A O no hydrogen 2.864 N/A CYS 81.A SG ASP 39.A O no hydrogen 3.686 N/A ARG 82.A N ASP 39.A O no hydrogen 2.790 N/A VAL 83.A N LYS 92.A O no hydrogen 2.938 N/A ASN 84.A N GLU 37.A O no hydrogen 2.697 N/A HIS 85.A NE2 PRO 33.A O no hydrogen 3.026 N/A THR 87.A OG1 ILE 2.A O no hydrogen 2.885 N/A THR 87.A OG1 THR 5.A OG1 no hydrogen 3.236 N/A LEU 88.A N HIS 85.A O no hydrogen 3.185 N/A LYS 92.A N VAL 83.A O no hydrogen 3.078 N/A VAL 94.A N CYS 81.A O no hydrogen 3.365 N/A TRP 96.A N TYR 79.A O no hydrogen 2.730 N/A