Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xlo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASP 16.A OD1 no hydrogen 3.068 N/A SER 1.A N VAL 17.A O no hydrogen 2.745 N/A LYS 2.A N ASP 95.A OD2 no hydrogen 3.034 N/A VAL 3.A N LEU 15.A O no hydrogen 2.954 N/A VAL 4.A N ILE 97.A O no hydrogen 2.866 N/A TYR 5.A N ARG 13.A O no hydrogen 2.761 N/A TYR 5.A OH LEU 23.A O no hydrogen 2.632 N/A VAL 6.A N VAL 99.A O no hydrogen 2.908 N/A SER 7.A N THR 11.A O no hydrogen 2.865 N/A SER 7.A OG ASP 9.A OD2 no hydrogen 2.521 N/A SER 7.A OG THR 11.A O no hydrogen 3.241 N/A GLY 10.A N SER 7.A O no hydrogen 3.009 N/A THR 11.A N ASP 9.A OD2 no hydrogen 3.003 N/A THR 11.A OG1 ASP 9.A OD1 no hydrogen 3.559 N/A THR 11.A OG1 ASP 9.A OD2 no hydrogen 2.892 N/A ARG 13.A N TYR 5.A O no hydrogen 2.927 N/A LEU 15.A N VAL 3.A O no hydrogen 2.860 N/A VAL 17.A N SER 1.A O no hydrogen 2.579 N/A GLY 20.A N MET 90.A O no hydrogen 2.903 N/A VAL 21.A N ALA 18.A O no hydrogen 3.362 N/A SER 22.A N GLN 25.A OE1 no hydrogen 2.824 N/A SER 22.A OG GLN 25.A OE1 no hydrogen 3.359 N/A LEU 23.A N ILE 88.A O no hydrogen 3.022 N/A MET 24.A N SER 85.A O no hydrogen 3.262 N/A GLN 25.A N SER 22.A OG no hydrogen 2.977 N/A ALA 26.A N SER 22.A O no hydrogen 3.047 N/A ALA 27.A N LEU 23.A O no hydrogen 3.151 N/A VAL 28.A N MET 24.A O no hydrogen 2.993 N/A SER 29.A N GLN 25.A O no hydrogen 3.107 N/A SER 29.A OG GLN 25.A O no hydrogen 2.869 N/A SER 29.A OG ALA 26.A O no hydrogen 3.140 N/A ASN 30.A N ALA 27.A O no hydrogen 3.029 N/A ASN 30.A ND2 ALA 26.A O no hydrogen 2.743 N/A ILE 32.A N ALA 27.A O no hydrogen 3.017 N/A TYR 33.A N GLY 31.A O no hydrogen 2.824 N/A ILE 35.A N ILE 32.A O no hydrogen 3.206 N/A VAL 36.A N THR 47.A O no hydrogen 2.910 N/A GLY 37.A N THR 47.A O no hydrogen 3.345 N/A ASP 38.A N THR 47.A OG1 no hydrogen 2.768 N/A CYS 39.A SG SER 42.A OG no hydrogen 3.714 N/A GLY 40.A N GLY 37.A O no hydrogen 3.000 N/A CYS 45.A SG THR 47.A OG1 no hydrogen 2.856 N/A HIS 49.A NE2 SER 82.A OG no hydrogen 2.894 N/A VAL 50.A N ARG 83.A O no hydrogen 2.898 N/A TYR 51.A N ASP 100.A O no hydrogen 2.821 N/A TYR 51.A OH GLU 77.A O no hydrogen 2.521 N/A VAL 52.A N ASN 81.A O no hydrogen 2.962 N/A ASN 53.A N VAL 98.A O no hydrogen 2.895 N/A PHE 56.A N ASN 53.A O no hydrogen 2.898 N/A THR 57.A N ASN 53.A O no hydrogen 3.031 N/A LYS 59.A NZ ALA 55.A O no hydrogen 3.509 N/A VAL 60.A N PHE 56.A O no hydrogen 3.004 N/A ARG 66.A NH1 SER 42.A O no hydrogen 2.974 N/A ILE 68.A N ASN 64.A O no hydrogen 2.993 N/A GLY 69.A N GLU 65.A O no hydrogen 2.978 N/A MET 70.A N ARG 66.A O no hydrogen 3.008 N/A LEU 71.A N GLU 67.A O no hydrogen 2.783 N/A SER 73.A N MET 70.A O no hydrogen 3.139 N/A VAL 74.A N LEU 71.A O no hydrogen 3.127 N/A LYS 79.A N SER 82.A OG no hydrogen 2.614 N/A ASN 81.A N ASN 81.A OD1 no hydrogen 2.656 N/A ASN 81.A ND2 VAL 52.A O no hydrogen 2.769 N/A SER 82.A N LYS 79.A O no hydrogen 2.869 N/A SER 82.A OG HIS 49.A NE2 no hydrogen 2.894 N/A SER 82.A OG LYS 79.A O no hydrogen 3.198 N/A ARG 83.A N VAL 50.A O no hydrogen 2.860 N/A ARG 83.A NE GLU 67.A OE1 no hydrogen 3.371 N/A ARG 83.A NE GLU 67.A OE2 no hydrogen 2.680 N/A ARG 83.A NH1 PRO 61.A O no hydrogen 3.132 N/A ARG 83.A NH2 PRO 61.A O no hydrogen 3.241 N/A ARG 83.A NH2 GLU 67.A OE1 no hydrogen 2.937 N/A LEU 84.A N GLU 67.A OE2 no hydrogen 2.829 N/A SER 85.A N CYS 48.A O no hydrogen 3.060 N/A SER 85.A OG CYS 48.A O no hydrogen 2.724 N/A GLN 87.A N LEU 84.A O no hydrogen 2.681 N/A ILE 88.A N SER 85.A O no hydrogen 3.327 N/A MET 90.A N VAL 21.A O no hydrogen 2.906 N/A THR 91.A OG1 GLU 93.A OE1 no hydrogen 2.842 N/A LEU 94.A N THR 91.A O no hydrogen 2.922 N/A ASP 95.A N PRO 92.A O no hydrogen 3.101 N/A GLY 96.A N LYS 2.A O no hydrogen 2.701 N/A ILE 97.A N LEU 94.A O no hydrogen 2.943 N/A VAL 99.A N VAL 4.A O no hydrogen 2.992 N/A ASP 100.A N TYR 51.A O no hydrogen 2.948 N/A VAL 101.A N VAL 6.A O no hydrogen 2.871 N/A