Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8opf_Aa.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NH1 VAL 3.A O no hydrogen 2.789 N/A LYS 17.A NZ MET 15.A O no hydrogen 3.502 N/A SER 18.A N ALA 21.A O no hydrogen 2.841 N/A ALA 21.A N SER 18.A O no hydrogen 3.276 N/A THR 22.A OG1 PRO 16.A O no hydrogen 3.342 N/A VAL 23.A N PRO 16.A O no hydrogen 2.988 N/A HIS 28.A N ASN 25.A O no hydrogen 3.261 N/A LEU 29.A N ASN 25.A O no hydrogen 2.934 N/A TYR 32.A N HIS 28.A O no hydrogen 2.954 N/A GLN 36.A N GLN 36.A OE1 no hydrogen 2.797 N/A ASP 38.A N GLN 35.A O no hydrogen 3.093 N/A SER 40.A OG THR 42.A OG1 no hydrogen 3.257 N/A THR 42.A OG1 SER 40.A OG no hydrogen 3.257 N/A ARG 43.A N SER 40.A O no hydrogen 3.440 N/A ALA 44.A N GLN 117.A O no hydrogen 2.987 N/A THR 45.A N GLN 48.A OE1 no hydrogen 3.284 N/A THR 45.A OG1 GLN 48.A OE1 no hydrogen 2.753 N/A PHE 49.A N THR 45.A O no hydrogen 2.698 N/A ASP 50.A N GLN 46.A O no hydrogen 2.855 N/A THR 51.A N SER 47.A O no hydrogen 3.028 N/A THR 51.A OG1 SER 47.A O no hydrogen 2.713 N/A TRP 52.A N GLN 48.A O no hydrogen 2.895 N/A TRP 52.A NE1 ILE 107.A O no hydrogen 3.266 N/A TYR 53.A N PHE 49.A O no hydrogen 2.761 N/A GLU 54.A N ASP 50.A O no hydrogen 3.219 N/A ALA 55.A N THR 51.A O no hydrogen 3.206 N/A VAL 56.A N TRP 52.A O no hydrogen 2.938 N/A GLN 57.A N TYR 53.A O no hydrogen 3.046 N/A LEU 58.A N GLU 54.A O no hydrogen 3.008 N/A ALA 59.A N ALA 55.A O no hydrogen 3.143 N/A TYR 60.A N VAL 56.A O no hydrogen 2.896 N/A TYR 60.A OH PRO 103.A O no hydrogen 2.492 N/A ASP 61.A N GLN 57.A O no hydrogen 2.965 N/A ASP 61.A N LEU 58.A O no hydrogen 3.248 N/A THR 69.A OG1 GLU 66.A O no hydrogen 2.794 N/A MET 71.A N MET 67.A O no hydrogen 3.261 N/A ASN 72.A N PRO 68.A O no hydrogen 3.069 N/A GLY 73.A N THR 69.A O no hydrogen 3.280 N/A LEU 74.A N VAL 70.A O no hydrogen 2.793 N/A MET 75.A N MET 71.A O no hydrogen 2.900 N/A VAL 76.A N ASN 72.A O no hydrogen 3.297 N/A TRP 77.A N GLY 73.A O no hydrogen 2.816 N/A CYS 78.A N LEU 74.A O no hydrogen 2.935 N/A CYS 78.A SG LEU 74.A O no hydrogen 3.462 N/A ILE 79.A N VAL 76.A O no hydrogen 2.987 N/A GLU 80.A N VAL 76.A O no hydrogen 3.329 N/A ASN 81.A N TRP 77.A O no hydrogen 3.127 N/A ASN 81.A ND2 TRP 77.A O no hydrogen 3.008 N/A ASN 86.A ND2 ASN 88.A O no hydrogen 3.267 N/A TRP 91.A N TYR 102.A O no hydrogen 2.998 N/A TRP 91.A NE1 TYR 60.A OH no hydrogen 2.898 N/A MET 93.A N VAL 100.A O no hydrogen 3.182 N/A ASP 95.A N GLU 98.A O no hydrogen 2.968 N/A VAL 100.A N MET 93.A O no hydrogen 2.894 N/A TYR 102.A N TRP 91.A O no hydrogen 3.239 N/A LEU 104.A N GLY 89.A O no hydrogen 2.866 N/A LYS 105.A NZ GLU 109.A OE1 no hydrogen 3.087 N/A VAL 108.A N LEU 104.A O no hydrogen 3.131 N/A GLU 109.A N LYS 105.A O no hydrogen 3.018 N/A ILE 118.A N THR 114.A O no hydrogen 2.970 N/A MET 119.A N LEU 115.A O no hydrogen 2.553 N/A HIS 121.A N ILE 118.A O no hydrogen 3.449 N/A HIS 121.A NE2 ALA 44.A O no hydrogen 2.480 N/A PHE 122.A N MET 119.A O no hydrogen 3.085 N/A SER 123.A N ALA 120.A O no hydrogen 3.246 N/A SER 123.A OG ALA 120.A O no hydrogen 2.761 N/A ALA 126.A N PHE 122.A O no hydrogen 2.699 N/A GLU 127.A N SER 123.A O no hydrogen 2.967 N/A ALA 128.A N ASP 124.A O no hydrogen 3.323 N/A TYR 129.A N VAL 125.A O no hydrogen 2.876 N/A ILE 130.A N ALA 126.A O no hydrogen 3.084 N/A GLU 131.A N GLU 127.A O no hydrogen 3.177 N/A MET 132.A N ALA 128.A O no hydrogen 3.007 N/A ARG 133.A N TYR 129.A O no hydrogen 3.024 N/A ASN 134.A N ILE 130.A O no hydrogen 2.559 N/A LYS 135.A N MET 132.A O no hydrogen 3.361 N/A LYS 136.A N ARG 133.A O no hydrogen 3.034 N/A TYR 139.A N GLU 137.A O no hydrogen 2.639 N/A ARG 142.A N GLU 80.A OE2 no hydrogen 3.010 N/A