Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1dl7_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N GLU 6.A OE2 no hydrogen 2.298 N/A SER 7.A N LYS 5.A O no hydrogen 3.008 N/A SER 7.A N THR 21.A O no hydrogen 3.052 N/A SER 7.A OG LYS 5.A O no hydrogen 3.146 N/A SER 7.A OG THR 21.A O no hydrogen 3.120 N/A SER 7.A OG THR 23.A OG1 no hydrogen 3.137 N/A GLY 8.A N GLU 6.A O no hydrogen 3.127 N/A SER 15.A N LEU 85.A O no hydrogen 2.821 N/A GLN 16.A N ALA 13.A O no hydrogen 2.973 N/A ILE 20.A N LEU 80.A O no hydrogen 3.009 N/A CYS 22.A N VAL 78.A O no hydrogen 2.787 N/A THR 23.A N LYS 5.A O no hydrogen 3.356 N/A THR 23.A OG1 LYS 5.A O no hydrogen 3.234 N/A VAL 24.A N SER 76.A O no hydrogen 3.307 N/A GLY 31.A N SER 28.A O no hydrogen 3.236 N/A ASN 35.A N ALA 96.A O no hydrogen 2.842 N/A ASN 35.A ND2 ALA 96.A O no hydrogen 3.467 N/A TRP 36.A N GLY 49.A O no hydrogen 2.969 N/A VAL 37.A N TYR 94.A O no hydrogen 2.738 N/A ARG 38.A N GLU 46.A O no hydrogen 2.657 N/A GLN 39.A N ARG 92.A O no hydrogen 3.020 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 2.292 N/A TRP 47.A NE1 ASN 35.A OD1 no hydrogen 2.542 N/A LEU 48.A N TRP 36.A O no hydrogen 2.849 N/A MET 50.A N ASP 58.A O no hydrogen 3.147 N/A ILE 51.A N VAL 34.A O no hydrogen 3.162 N/A TRP 52.A NE1 ASP 58.A OD1 no hydrogen 2.551 N/A GLY 55.A N TRP 52.A O no hydrogen 2.945 N/A SER 56.A N ASP 54.A OD2 no hydrogen 2.812 N/A SER 56.A OG ASP 54.A OD1 no hydrogen 3.350 N/A SER 56.A OG ASP 54.A OD2 no hydrogen 2.296 N/A THR 57.A OG1 TYR 59.A OH no hydrogen 2.933 N/A ASP 58.A N MET 50.A O no hydrogen 2.922 N/A TYR 59.A OH ILE 69.A O no hydrogen 3.364 N/A ASN 60.A N LEU 48.A O no hydrogen 2.661 N/A ASN 60.A ND2 TRP 47.A O no hydrogen 2.435 N/A LEU 63.A N ASN 60.A O no hydrogen 2.529 N/A LYS 64.A N SER 61.A O no hydrogen 3.225 N/A ARG 66.A NE TYR 83.A O no hydrogen 2.939 N/A ARG 66.A NH2 TYR 83.A O no hydrogen 3.509 N/A ARG 66.A NH2 SER 84.A O no hydrogen 3.492 N/A ARG 66.A NH2 ASP 89.A OD1 no hydrogen 2.911 N/A LEU 67.A N LYS 64.A O no hydrogen 3.127 N/A ASN 68.A ND2 TYR 83.A OH no hydrogen 2.640 N/A ILE 69.A N TYR 59.A OH no hydrogen 3.088 N/A SER 70.A N PHE 79.A O no hydrogen 2.761 N/A LYS 71.A NZ TRP 52.A O no hydrogen 2.808 N/A ASP 72.A N GLN 77.A O no hydrogen 2.822 N/A SER 74.A OG ASP 72.A OD1 no hydrogen 3.260 N/A LYS 75.A NZ SER 74.A OG no hydrogen 2.299 N/A SER 76.A OG VAL 24.A O no hydrogen 3.235 N/A SER 76.A OG SER 76.A O no hydrogen 2.334 N/A GLN 77.A N ASP 72.A O no hydrogen 3.160 N/A VAL 78.A N CYS 22.A O no hydrogen 2.956 N/A PHE 79.A N SER 70.A O no hydrogen 2.400 N/A LEU 80.A N ILE 20.A O no hydrogen 3.106 N/A LEU 85.A N GLN 16.A O no hydrogen 2.946 N/A ASP 89.A N GLN 86.A O no hydrogen 3.269 N/A THR 90.A N THR 87.A O no hydrogen 3.055 N/A THR 90.A OG1 THR 87.A O no hydrogen 2.672 N/A ARG 92.A N GLN 39.A O no hydrogen 3.023 N/A ARG 92.A NE TYR 94.A OH no hydrogen 3.011 N/A TYR 93.A N THR 107.A O no hydrogen 3.325 N/A TYR 93.A OH ASP 89.A O no hydrogen 2.614 N/A TYR 94.A N VAL 37.A O no hydrogen 2.743 N/A CYS 95.A N GLU 6.A OE1 no hydrogen 3.263 N/A CYS 95.A SG GLU 6.A OE1 no hydrogen 3.455 N/A ALA 96.A N ASN 35.A O no hydrogen 2.801 N/A ARG 97.A N TYR 102.A O no hydrogen 2.880 N/A ARG 97.A NH1 ASP 98.A O no hydrogen 2.988 N/A ASP 98.A N GLY 33.A O no hydrogen 2.812 N/A VAL 109.A N ALA 91.A O no hydrogen 2.904 N/A SER 112.A N VAL 12.A O no hydrogen 2.462 N/A