Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wlq_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N VAL 1.A O no hydrogen 3.535 N/A SER 5.A N ASP 2.A O no hydrogen 3.123 N/A ILE 15.A N MET 12.A O no hydrogen 3.107 N/A LEU 16.A N MET 12.A O no hydrogen 3.237 N/A ALA 17.A N PRO 14.A O no hydrogen 3.398 N/A ASN 18.A N ILE 15.A O no hydrogen 2.905 N/A GLN 22.A N ASN 18.A O no hydrogen 3.055 N/A GLN 22.A NE2 LEU 16.A O no hydrogen 3.051 N/A GLU 23.A N ALA 19.A O no hydrogen 2.855 N/A ARG 24.A N VAL 21.A O no hydrogen 3.001 N/A LEU 25.A N VAL 21.A O no hydrogen 3.230 N/A LEU 26.A N GLN 22.A O no hydrogen 3.224 N/A TYR 28.A N LEU 25.A O no hydrogen 2.849 N/A LEU 29.A N LEU 26.A O no hydrogen 3.226 N/A GLY 32.A N LEU 35.A O no hydrogen 2.960 N/A LEU 35.A N GLY 32.A O no hydrogen 3.123 N/A GLN 37.A NE2 LEU 26.A O no hydrogen 2.472 N/A THR 45.A N GLU 41.A O no hydrogen 3.190 N/A THR 45.A OG1 GLU 41.A O no hydrogen 3.242 N/A LEU 46.A N ILE 42.A O no hydrogen 3.087 N/A THR 47.A N GLN 43.A O no hydrogen 3.267 N/A THR 47.A N ASN 44.A O no hydrogen 2.868 N/A THR 47.A OG1 ASN 44.A O no hydrogen 3.061 N/A SER 48.A N THR 45.A O no hydrogen 3.178 N/A SER 48.A OG THR 45.A O no hydrogen 2.367 N/A GLN 50.A N GLN 50.A OE1 no hydrogen 2.958 N/A PHE 51.A N SER 48.A O no hydrogen 2.628 N/A GLN 52.A N GLN 52.A OE1 no hydrogen 2.911 N/A GLN 53.A N PRO 49.A O no hydrogen 2.981 N/A ALA 54.A N GLN 50.A O no hydrogen 2.881 N/A LEU 55.A N PHE 51.A O no hydrogen 2.573 N/A GLY 56.A N GLN 52.A O no hydrogen 2.537 N/A MET 57.A N GLN 53.A O no hydrogen 3.146 N/A PHE 58.A N ALA 54.A O no hydrogen 3.030 N/A SER 59.A N LEU 55.A O no hydrogen 2.885 N/A SER 59.A OG VAL 1.A O no hydrogen 2.380 N/A ALA 60.A N GLY 56.A O no hydrogen 2.868 N/A ALA 61.A N MET 57.A O no hydrogen 2.856 N/A LEU 62.A N PHE 58.A O no hydrogen 2.817 N/A ALA 63.A N SER 59.A O no hydrogen 3.228 N/A SER 64.A N ALA 61.A O no hydrogen 2.914 N/A SER 64.A OG ALA 61.A O no hydrogen 2.938 N/A GLY 65.A N LEU 62.A O no hydrogen 3.242 N/A CYS 72.A N GLY 68.A O no hydrogen 2.931 N/A GLN 73.A N LEU 70.A O no hydrogen 2.980 N/A PHE 74.A N MET 71.A O no hydrogen 2.927 N/A GLY 75.A N CYS 72.A O no hydrogen 3.431 N/A LEU 76.A N MET 71.A O no hydrogen 3.398 N/A ALA 80.A N PRO 77.A O no hydrogen 2.844 N/A VAL 81.A N PRO 77.A O no hydrogen 3.254 N/A GLU 82.A N ALA 78.A O no hydrogen 3.196 N/A ALA 83.A N GLU 79.A O no hydrogen 3.340 N/A ALA 84.A N VAL 81.A O no hydrogen 2.745 N/A ASN 85.A N VAL 81.A O no hydrogen 2.807 N/A ASN 85.A N GLU 82.A O no hydrogen 3.085 N/A LYS 86.A N GLU 82.A O no hydrogen 3.384 N/A PHE 92.A N VAL 89.A O no hydrogen 3.291 N/A LYS 94.A N GLU 90.A O no hydrogen 2.966 N/A ALA 95.A N PHE 92.A O no hydrogen 2.987 N/A MET 96.A N ALA 93.A O no hydrogen 3.151 N/A GLN 97.A N GLN 97.A OE1 no hydrogen 2.608 N/A GLN 97.A NE2 LYS 94.A O no hydrogen 2.462 N/A