Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5a76_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 7.A N ALA 3.A O no hydrogen 3.120 N/A ILE 8.A N ARG 4.A O no hydrogen 3.056 N/A PHE 9.A N PRO 5.A O no hydrogen 3.100 N/A TYR 10.A N GLN 6.A O no hydrogen 3.219 N/A TYR 10.A OH GLN 6.A OE1 no hydrogen 2.844 N/A ARG 11.A N HIS 7.A O no hydrogen 3.000 N/A ARG 12.A N ILE 8.A O no hydrogen 3.121 N/A PHE 13.A N PHE 9.A O no hydrogen 2.976 N/A LEU 14.A N TYR 10.A O no hydrogen 2.759 N/A ASP 17.A N LEU 14.A O no hydrogen 3.177 N/A ALA 27.A N VAL 101.A O no hydrogen 3.161 N/A VAL 28.A N VAL 68.A O no hydrogen 2.842 N/A ILE 29.A N SER 99.A O no hydrogen 2.935 N/A PHE 30.A N VAL 66.A O no hydrogen 2.953 N/A TRP 31.A N GLN 97.A O no hydrogen 2.826 N/A GLY 32.A N TYR 64.A O no hydrogen 3.050 N/A ASN 33.A ND2 ILE 62.A O no hydrogen 3.452 N/A TYR 36.A N ASP 34.A OD1 no hydrogen 3.186 N/A LEU 38.A N PRO 35.A O no hydrogen 2.829 N/A LYS 39.A N PRO 35.A O no hydrogen 3.044 N/A LYS 40.A N TYR 36.A O no hydrogen 3.111 N/A LEU 41.A N GLY 37.A O no hydrogen 3.228 N/A SER 42.A N LEU 38.A O no hydrogen 2.591 N/A SER 42.A OG GLY 53.A O no hydrogen 2.601 N/A GLN 43.A N LYS 39.A O no hydrogen 3.086 N/A ALA 44.A N LYS 40.A O no hydrogen 2.860 N/A ALA 44.A N LEU 41.A O no hydrogen 3.233 N/A PHE 45.A N LEU 41.A O no hydrogen 3.070 N/A GLN 46.A N ALA 44.A O no hydrogen 2.959 N/A GLN 46.A NE2 SER 42.A O no hydrogen 2.992 N/A GLN 46.A NE2 ALA 52.A O no hydrogen 2.865 N/A PHE 47.A N VAL 50.A O no hydrogen 2.716 N/A LYS 51.A N TYR 69.A O no hydrogen 3.177 N/A LYS 51.A NZ PHE 47.A O no hydrogen 3.105 N/A ALA 52.A N PHE 45.A O no hydrogen 3.018 N/A GLY 53.A N TYR 67.A O no hydrogen 2.834 N/A SER 56.A N CYS 65.A O no hydrogen 2.744 N/A LEU 58.A N THR 63.A O no hydrogen 3.037 N/A TYR 64.A N GLY 32.A O no hydrogen 3.111 N/A CYS 65.A N SER 56.A O no hydrogen 2.492 N/A CYS 65.A SG SER 56.A O no hydrogen 3.475 N/A VAL 66.A N PHE 30.A O no hydrogen 2.895 N/A VAL 68.A N VAL 28.A O no hydrogen 2.797 N/A TYR 69.A N LYS 51.A O no hydrogen 2.790 N/A CYS 70.A N PHE 26.A O no hydrogen 2.823 N/A CYS 70.A SG VAL 68.A O no hydrogen 3.522 N/A GLN 71.A NE2 CYS 22.A O no hydrogen 2.772 N/A THR 75.A N ASN 72.A OD1 no hydrogen 3.030 N/A THR 75.A OG1 ASN 72.A OD1 no hydrogen 2.677 N/A SER 76.A N ASN 72.A O no hydrogen 3.015 N/A SER 76.A OG LYS 73.A O no hydrogen 2.682 N/A LYS 77.A N LYS 73.A O no hydrogen 3.207 N/A LYS 78.A N ASP 74.A O no hydrogen 3.348 N/A LYS 78.A NZ LEU 14.A O no hydrogen 3.123 N/A VAL 79.A N THR 75.A O no hydrogen 2.889 N/A GLN 80.A N SER 76.A O no hydrogen 3.412 N/A MET 81.A N LYS 77.A O no hydrogen 2.947 N/A ALA 82.A N LYS 78.A O no hydrogen 2.767 N/A ARG 83.A N VAL 79.A O no hydrogen 3.045 N/A ARG 83.A NE GLU 87.A OE2 no hydrogen 2.478 N/A ARG 83.A NH1 TYR 10.A OH no hydrogen 3.140 N/A LEU 84.A N GLN 80.A O no hydrogen 2.971 N/A ALA 85.A N MET 81.A O no hydrogen 2.910 N/A TRP 86.A N ALA 82.A O no hydrogen 3.045 N/A GLU 87.A N ARG 83.A O no hydrogen 2.772 N/A ALA 88.A N LEU 84.A O no hydrogen 3.100 N/A SER 89.A N ALA 85.A O no hydrogen 2.766 N/A SER 89.A OG HIS 90.A ND1 no hydrogen 2.849 N/A HIS 90.A N TRP 86.A O no hydrogen 2.797 N/A LEU 96.A N GLU 87.A OE1 no hydrogen 3.210 N/A SER 99.A N ILE 29.A O no hydrogen 2.923 N/A SER 99.A OG ILE 100.A O no hydrogen 3.349 N/A VAL 101.A N ALA 27.A O no hydrogen 2.632 N/A PHE 103.A N LYS 25.A O no hydrogen 2.754 N/A LEU 107.A N TRP 24.A O no hydrogen 3.327 N/A