Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3waa_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 GLU 28.A OE1 no hydrogen 3.423 N/A GLN 3.A NE2 GLU 28.A OE2 no hydrogen 3.272 N/A GLY 4.A N ASN 1.A O no hydrogen 2.903 N/A ILE 5.A N ILE 2.A O no hydrogen 3.105 N/A ALA 9.A N THR 6.A OG1 no hydrogen 3.329 N/A ILE 10.A N THR 6.A O no hydrogen 3.049 N/A ARG 11.A N LYS 7.A O no hydrogen 2.821 N/A ARG 12.A N PRO 8.A O no hydrogen 2.903 N/A LEU 13.A N ALA 9.A O no hydrogen 3.082 N/A ALA 14.A N ILE 10.A O no hydrogen 3.100 N/A ARG 15.A N ARG 11.A O no hydrogen 2.996 N/A ARG 15.A NH1 VAL 19.A O no hydrogen 2.668 N/A ARG 16.A N ARG 12.A O no hydrogen 3.036 N/A GLY 17.A N LEU 13.A O no hydrogen 3.011 N/A GLY 18.A N ARG 15.A O no hydrogen 2.823 N/A VAL 19.A N ALA 14.A O no hydrogen 3.090 N/A LEU 25.A N SER 23.A OG no hydrogen 3.369 N/A ILE 26.A N SER 23.A O no hydrogen 3.331 N/A GLU 29.A N LEU 25.A O no hydrogen 3.174 N/A THR 30.A N ILE 26.A O no hydrogen 2.752 N/A THR 30.A OG1 ILE 26.A O no hydrogen 2.987 N/A ARG 31.A N TYR 27.A O no hydrogen 3.334 N/A ARG 31.A NE ILE 5.A O no hydrogen 2.851 N/A ARG 31.A NH1 GLU 28.A OE2 no hydrogen 2.465 N/A ARG 31.A NH2 ILE 5.A O no hydrogen 2.974 N/A GLY 32.A N GLU 28.A O no hydrogen 3.463 N/A VAL 33.A N GLU 29.A O no hydrogen 3.268 N/A LEU 34.A N THR 30.A O no hydrogen 2.815 N/A LYS 35.A N ARG 31.A O no hydrogen 2.815 N/A LYS 35.A NZ GLU 39.A OE2 no hydrogen 2.538 N/A VAL 36.A N GLY 32.A O no hydrogen 3.060 N/A PHE 37.A N VAL 33.A O no hydrogen 2.945 N/A LEU 38.A N LEU 34.A O no hydrogen 3.086 N/A GLU 39.A N LYS 35.A O no hydrogen 2.918 N/A ASN 40.A N VAL 36.A O no hydrogen 3.175 N/A VAL 41.A N PHE 37.A O no hydrogen 3.221 N/A ILE 42.A N LEU 38.A O no hydrogen 2.838 N/A ARG 43.A N GLU 39.A O no hydrogen 3.105 N/A ARG 43.A NH1 ASN 40.A OD1 no hydrogen 3.123 N/A ALA 45.A N VAL 41.A O no hydrogen 3.020 N/A VAL 46.A N ILE 42.A O no hydrogen 2.699 N/A THR 47.A N ARG 43.A O no hydrogen 3.027 N/A THR 47.A OG1 ARG 43.A O no hydrogen 2.843 N/A TYR 48.A N ASP 44.A O no hydrogen 2.993 N/A THR 49.A N ALA 45.A O no hydrogen 2.905 N/A THR 49.A OG1 ALA 45.A O no hydrogen 3.185 N/A THR 49.A OG1 ASP 61.A OD2 no hydrogen 2.990 N/A GLU 50.A N VAL 46.A O no hydrogen 3.003 N/A HIS 51.A N THR 47.A O no hydrogen 3.366 N/A ALA 52.A N THR 49.A O no hydrogen 2.845 N/A LYS 53.A N GLU 50.A O no hydrogen 2.727 N/A ARG 54.A N THR 49.A O no hydrogen 3.344 N/A ARG 54.A NH1 ASP 61.A OD2 no hydrogen 2.750 N/A ARG 54.A NH2 ASP 61.A OD1 no hydrogen 2.830 N/A ARG 54.A NH2 ASP 61.A OD2 no hydrogen 2.740 N/A THR 58.A N ASP 61.A OD2 no hydrogen 3.202 N/A ASP 61.A N THR 58.A OG1 no hydrogen 3.272 N/A VAL 62.A N ALA 59.A O no hydrogen 3.248 N/A VAL 63.A N ALA 59.A O no hydrogen 3.051 N/A TYR 64.A N MET 60.A O no hydrogen 2.878 N/A ALA 65.A N ASP 61.A O no hydrogen 3.196 N/A LEU 66.A N VAL 62.A O no hydrogen 2.759 N/A LYS 67.A N VAL 63.A O no hydrogen 2.852 N/A ARG 68.A N TYR 64.A O no hydrogen 3.174 N/A ARG 68.A N ALA 65.A O no hydrogen 3.206 N/A GLN 69.A N ALA 65.A O no hydrogen 3.289 N/A GLN 69.A N LEU 66.A O no hydrogen 3.184 N/A GLY 70.A N LYS 67.A O no hydrogen 3.151 N/A ARG 71.A N LEU 66.A O no hydrogen 2.884 N/A