Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3adi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N GLN 59.A OE1 no hydrogen 3.044 N/A LYS 4.A N GLN 59.A OE1 no hydrogen 3.302 N/A SER 5.A OG VAL 2.A O no hydrogen 3.046 N/A ARG 6.A N VAL 2.A O no hydrogen 3.366 N/A LEU 7.A N PHE 3.A O no hydrogen 3.206 N/A GLN 8.A N LYS 4.A O no hydrogen 3.275 N/A GLU 9.A N SER 5.A O no hydrogen 2.745 N/A TYR 10.A N ARG 6.A O no hydrogen 3.073 N/A ALA 11.A N LEU 7.A O no hydrogen 2.871 N/A GLN 12.A N GLN 8.A O no hydrogen 3.272 N/A LYS 13.A N GLU 9.A O no hydrogen 2.962 N/A LYS 13.A NZ TYR 14.A OH no hydrogen 3.513 N/A TYR 14.A N TYR 10.A O no hydrogen 3.073 N/A TYR 14.A N ALA 11.A O no hydrogen 3.395 N/A LYS 15.A N GLN 12.A O no hydrogen 2.728 N/A VAL 24.A N GLN 35.A O no hydrogen 2.864 N/A GLU 26.A N LEU 33.A O no hydrogen 3.079 N/A HIS 30.A N HIS 30.A ND1 no hydrogen 2.778 N/A SER 32.A N HIS 30.A O no hydrogen 2.718 N/A SER 32.A OG SER 29.A O no hydrogen 3.066 N/A LEU 33.A N GLU 26.A O no hydrogen 3.152 N/A PHE 34.A N PHE 51.A O no hydrogen 2.840 N/A GLN 35.A N VAL 24.A O no hydrogen 3.225 N/A GLN 35.A NE2 SER 47.A O no hydrogen 2.738 N/A SER 36.A N SER 47.A OG no hydrogen 2.661 N/A SER 36.A OG GLU 22.A O no hydrogen 2.937 N/A THR 37.A N GLU 22.A O no hydrogen 3.168 N/A THR 37.A OG1 TYR 45.A O no hydrogen 3.449 N/A VAL 38.A N TYR 45.A O no hydrogen 3.053 N/A ILE 39.A N VAL 20.A O no hydrogen 2.925 N/A VAL 43.A N LEU 40.A O no hydrogen 2.700 N/A ARG 44.A NH2 GLU 22.A OE2 no hydrogen 3.287 N/A TYR 45.A N VAL 38.A O no hydrogen 2.970 N/A SER 47.A N SER 36.A O no hydrogen 2.564 N/A SER 47.A OG SER 36.A O no hydrogen 3.179 N/A SER 47.A OG LEU 48.A O no hydrogen 2.794 N/A LEU 48.A N SER 60.A OG no hydrogen 2.955 N/A PHE 51.A N PHE 34.A O no hydrogen 2.820 N/A ARG 54.A NE GLU 58.A OE1 no hydrogen 3.357 N/A ARG 54.A NH2 GLU 58.A OE1 no hydrogen 3.226 N/A ALA 56.A N ASN 53.A OD1 no hydrogen 2.840 N/A ALA 57.A N ARG 54.A O no hydrogen 2.869 N/A GLU 58.A N ARG 54.A O no hydrogen 3.062 N/A GLN 59.A N LYS 55.A O no hydrogen 2.774 N/A SER 60.A N ALA 56.A O no hydrogen 3.280 N/A ALA 61.A N ALA 57.A O no hydrogen 3.079 N/A ALA 62.A N GLU 58.A O no hydrogen 2.697 N/A GLU 63.A N GLN 59.A O no hydrogen 2.656 N/A VAL 64.A N SER 60.A O no hydrogen 2.986 N/A VAL 64.A N ALA 61.A O no hydrogen 3.055 N/A ALA 65.A N ALA 61.A O no hydrogen 2.669 N/A LEU 66.A N ALA 62.A O no hydrogen 3.025 N/A GLU 68.A N VAL 64.A O no hydrogen 3.314 N/A GLU 68.A N ALA 65.A O no hydrogen 2.835 N/A LEU 69.A N ALA 65.A O no hydrogen 3.166 N/A LEU 69.A N LEU 66.A O no hydrogen 3.230 N/A ALA 70.A N LEU 66.A O no hydrogen 3.213 N/A