Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lxf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N ALA 17.A O no hydrogen 3.212 N/A ALA 2.A N GLU 94.A OE1 no hydrogen 3.291 N/A ILE 3.A N ILE 15.A O no hydrogen 2.872 N/A LEU 4.A N LEU 96.A O no hydrogen 2.773 N/A VAL 5.A N THR 13.A O no hydrogen 2.842 N/A THR 6.A N VAL 98.A O no hydrogen 2.797 N/A THR 7.A N THR 11.A O no hydrogen 2.917 N/A THR 7.A OG1 ASP 9.A OD1 no hydrogen 2.701 N/A THR 7.A OG1 THR 11.A O no hydrogen 3.224 N/A ARG 8.A N GLU 34.A OE1 no hydrogen 2.847 N/A ARG 8.A NE ALA 101.A O no hydrogen 2.716 N/A ARG 8.A NH1 GLU 34.A O no hydrogen 2.784 N/A ARG 8.A NH2 ALA 101.A O no hydrogen 3.345 N/A GLY 10.A N THR 7.A O no hydrogen 2.856 N/A THR 11.A N ASP 9.A OD1 no hydrogen 2.961 N/A THR 11.A OG1 THR 7.A OG1 no hydrogen 3.030 N/A THR 11.A OG1 ASP 9.A OD1 no hydrogen 2.598 N/A THR 11.A OG1 ASP 9.A OD2 no hydrogen 3.436 N/A ARG 12.A NE THR 6.A OG1 no hydrogen 3.115 N/A THR 13.A N VAL 5.A O no hydrogen 2.919 N/A ILE 15.A N ILE 3.A O no hydrogen 2.751 N/A ALA 17.A N THR 1.A O no hydrogen 2.719 N/A GLY 20.A N ILE 89.A O no hydrogen 2.794 N/A LEU 21.A N GLU 18.A O no hydrogen 3.346 N/A SER 22.A N GLU 25.A OE1 no hydrogen 2.936 N/A LEU 23.A N ILE 87.A O no hydrogen 2.725 N/A MET 24.A N SER 84.A O no hydrogen 2.944 N/A GLU 25.A N SER 22.A OG no hydrogen 3.096 N/A ALA 26.A N SER 22.A O no hydrogen 2.846 N/A LEU 27.A N LEU 23.A O no hydrogen 2.797 N/A ARG 28.A N MET 24.A O no hydrogen 3.101 N/A ASP 29.A N GLU 25.A O no hydrogen 2.895 N/A ALA 30.A N ALA 26.A O no hydrogen 3.171 N/A ALA 30.A N LEU 27.A O no hydrogen 3.157 N/A GLY 31.A N ARG 28.A O no hydrogen 2.882 N/A ILE 32.A N LEU 27.A O no hydrogen 3.188 N/A LEU 38.A N THR 47.A OG1 no hydrogen 2.962 N/A GLY 40.A N ALA 37.A O no hydrogen 2.821 N/A SER 44.A OG CYS 42.A O no hydrogen 3.360 N/A CYS 45.A SG THR 47.A OG1 no hydrogen 3.227 N/A THR 47.A OG1 LEU 36.A O no hydrogen 3.234 N/A HIS 49.A NE2 SER 81.A OG no hydrogen 2.691 N/A VAL 50.A N ARG 82.A O no hydrogen 2.729 N/A LEU 51.A N GLU 99.A O no hydrogen 2.781 N/A VAL 52.A N HIS 80.A O no hydrogen 2.910 N/A ALA 53.A N GLU 97.A O no hydrogen 3.017 N/A PHE 56.A N ALA 53.A O no hydrogen 2.948 N/A ALA 57.A N PRO 54.A O no hydrogen 2.917 N/A ARG 59.A N PHE 56.A O no hydrogen 2.882 N/A LEU 60.A N ALA 57.A O no hydrogen 3.361 N/A GLU 67.A N SER 64.A OG no hydrogen 3.036 N/A ASN 68.A N SER 64.A O no hydrogen 2.742 N/A ASP 69.A N GLY 65.A O no hydrogen 2.883 N/A LEU 70.A N ASP 66.A O no hydrogen 3.124 N/A LEU 71.A N GLU 67.A O no hydrogen 2.997 N/A ASP 72.A N ASN 68.A O no hydrogen 3.159 N/A SER 73.A N LEU 70.A O no hydrogen 3.185 N/A SER 73.A OG LEU 70.A O no hydrogen 2.411 N/A SER 74.A N LEU 71.A O no hydrogen 3.069 N/A SER 74.A OG ASP 104.A O no hydrogen 3.209 N/A HIS 76.A N SER 74.A OG no hydrogen 2.923 N/A ARG 77.A N SER 74.A O no hydrogen 3.420 N/A ARG 77.A NE ASP 72.A OD1 no hydrogen 3.471 N/A ARG 77.A NH1 ASN 68.A OD1 no hydrogen 3.343 N/A ARG 77.A NH2 ASN 68.A OD1 no hydrogen 2.389 N/A ARG 77.A NH2 ASP 72.A OD1 no hydrogen 3.284 N/A THR 78.A N SER 81.A OG no hydrogen 2.889 N/A HIS 80.A N THR 78.A OG1 no hydrogen 2.988 N/A SER 81.A N THR 78.A O no hydrogen 3.077 N/A SER 81.A OG HIS 49.A NE2 no hydrogen 2.691 N/A SER 81.A OG THR 78.A O no hydrogen 3.202 N/A ARG 82.A N VAL 50.A O no hydrogen 2.726 N/A ARG 82.A NE GLU 67.A OE1 no hydrogen 3.420 N/A ARG 82.A NE GLU 67.A OE2 no hydrogen 2.823 N/A ARG 82.A NH1 PRO 61.A O no hydrogen 2.718 N/A ARG 82.A NH2 PRO 61.A O no hydrogen 3.401 N/A ARG 82.A NH2 GLU 67.A OE1 no hydrogen 2.874 N/A LEU 83.A N GLU 67.A OE2 no hydrogen 2.612 N/A SER 84.A N CYS 48.A O no hydrogen 3.054 N/A SER 84.A OG CYS 48.A O no hydrogen 2.884 N/A CYS 85.A SG GLN 86.A OE1 no hydrogen 3.282 N/A GLN 86.A N LEU 83.A O no hydrogen 2.899 N/A ILE 87.A N SER 84.A O no hydrogen 3.443 N/A ILE 89.A N LEU 21.A O no hydrogen 2.787 N/A ASN 90.A ND2 THR 88.A O no hydrogen 3.015 N/A LYS 92.A N ASN 90.A OD1 no hydrogen 2.949 N/A LEU 93.A N ASN 90.A O no hydrogen 2.789 N/A GLU 94.A N ASP 91.A O no hydrogen 2.979 N/A GLY 95.A N ALA 2.A O no hydrogen 2.849 N/A LEU 96.A N LEU 93.A O no hydrogen 2.812 N/A VAL 98.A N LEU 4.A O no hydrogen 2.996 N/A GLU 99.A N LEU 51.A O no hydrogen 2.708 N/A ILE 100.A N THR 6.A O no hydrogen 2.835 N/A ALA 101.A N HIS 49.A O no hydrogen 3.173 N/A