Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4c4w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A ND2 ASP 85.A OD1 no hydrogen 2.824 N/A HIS 5.A ND1 LYS 55.A O no hydrogen 3.059 N/A THR 6.A N ASN 4.A OD1 no hydrogen 2.820 N/A THR 6.A OG1 ASN 4.A OD1 no hydrogen 3.555 N/A THR 6.A OG1 SER 86.A OG no hydrogen 2.657 N/A ILE 7.A N VAL 52.A O no hydrogen 2.977 N/A TYR 8.A N GLN 80.A O no hydrogen 2.808 N/A TYR 8.A OH GLN 49.A OE1 no hydrogen 2.478 N/A ILE 9.A N ALA 50.A O no hydrogen 2.909 N/A ASN 10.A N ARG 78.A O no hydrogen 2.958 N/A ASN 11.A ND2 PRO 76.A O no hydrogen 2.834 N/A LEU 12.A N GLY 48.A O no hydrogen 3.038 N/A ASN 13.A ND2 TYR 73.A O no hydrogen 3.566 N/A LYS 15.A N ASN 13.A OD1 no hydrogen 2.840 N/A ILE 16.A N ASN 13.A O no hydrogen 3.306 N/A LEU 21.A N LYS 17.A O no hydrogen 3.010 N/A LYS 22.A N LYS 18.A O no hydrogen 2.953 N/A LYS 23.A N ASP 19.A O no hydrogen 2.987 N/A SER 24.A N GLU 20.A O no hydrogen 2.885 N/A SER 24.A OG GLU 20.A O no hydrogen 3.356 N/A SER 24.A OG TYR 73.A OH no hydrogen 2.716 N/A LEU 25.A N LEU 21.A O no hydrogen 3.024 N/A TYR 26.A N LYS 22.A O no hydrogen 2.988 N/A ALA 27.A N LYS 23.A O no hydrogen 2.944 N/A ILE 28.A N SER 24.A O no hydrogen 3.155 N/A PHE 29.A N LEU 25.A O no hydrogen 2.937 N/A SER 30.A N TYR 26.A O no hydrogen 2.872 N/A SER 30.A OG TYR 26.A O no hydrogen 2.822 N/A SER 30.A OG ALA 27.A O no hydrogen 3.025 N/A GLN 31.A N ALA 27.A O no hydrogen 3.465 N/A PHE 32.A N PHE 29.A O no hydrogen 2.991 N/A GLY 33.A N SER 30.A O no hydrogen 3.327 N/A LEU 36.A N ILE 53.A O no hydrogen 2.627 N/A ILE 38.A N ASP 37.A OD1 no hydrogen 2.832 N/A LEU 39.A N PHE 51.A O no hydrogen 2.877 N/A SER 41.A OG SER 43.A OG no hydrogen 3.246 N/A ARG 42.A NH2 GLU 14.A O no hydrogen 3.294 N/A SER 43.A N SER 41.A OG no hydrogen 3.149 N/A SER 43.A OG SER 41.A OG no hydrogen 3.246 N/A MET 46.A N SER 43.A O no hydrogen 3.204 N/A ARG 47.A NE SER 43.A O no hydrogen 2.920 N/A GLN 49.A NE2 LYS 45.A O no hydrogen 3.158 N/A GLN 49.A NE2 ARG 47.A O no hydrogen 2.895 N/A ALA 50.A N ILE 9.A O no hydrogen 2.908 N/A PHE 51.A N LEU 39.A O no hydrogen 2.988 N/A VAL 52.A N ILE 7.A O no hydrogen 2.903 N/A ILE 53.A N ASP 37.A O no hydrogen 2.926 N/A PHE 54.A N HIS 5.A O no hydrogen 3.018 N/A LYS 55.A N GLN 34.A O no hydrogen 3.113 N/A SER 59.A OG PHE 32.A O no hydrogen 2.875 N/A ALA 60.A N GLU 56.A O no hydrogen 3.349 N/A THR 61.A N VAL 57.A O no hydrogen 2.947 N/A THR 61.A OG1 VAL 57.A O no hydrogen 3.147 N/A THR 61.A OG1 TYR 81.A OH no hydrogen 2.966 N/A ASN 62.A N SER 58.A O no hydrogen 2.977 N/A ALA 63.A N SER 59.A O no hydrogen 2.888 N/A LEU 64.A N ALA 60.A O no hydrogen 2.936 N/A ARG 65.A N THR 61.A O no hydrogen 2.918 N/A SER 66.A N ASN 62.A O no hydrogen 2.879 N/A SER 66.A N ALA 63.A O no hydrogen 3.081 N/A MET 67.A N ALA 63.A O no hydrogen 2.900 N/A GLN 68.A NE2 ILE 79.A O no hydrogen 3.159 N/A GLY 69.A N MET 77.A O no hydrogen 2.689 N/A PHE 70.A N MET 67.A O no hydrogen 3.189 N/A PHE 72.A N LYS 75.A O no hydrogen 3.291 N/A TYR 73.A OH GLU 20.A OE2 no hydrogen 2.888 N/A TYR 73.A OH SER 24.A OG no hydrogen 2.716 N/A LYS 75.A NZ LEU 12.A O no hydrogen 2.826 N/A MET 77.A N PHE 70.A O no hydrogen 2.756 N/A ARG 78.A N ASN 10.A O no hydrogen 2.967 N/A ILE 79.A N GLN 68.A OE1 no hydrogen 2.708 N/A GLN 80.A N TYR 8.A O no hydrogen 2.999 N/A TYR 81.A OH THR 61.A OG1 no hydrogen 2.966 N/A ALA 82.A N THR 6.A O no hydrogen 2.877 N/A SER 86.A OG THR 6.A OG1 no hydrogen 2.657 N/A ALA 90.A N SER 86.A O no hydrogen 3.076 N/A LYS 91.A N ASP 87.A O no hydrogen 2.886 N/A MET 92.A N ILE 88.A O no hydrogen 2.985 N/A LYS 93.A N ILE 89.A O no hydrogen 2.912 N/A LYS 93.A N ALA 90.A O no hydrogen 2.883 N/A LYS 93.A NZ ASP 85.A OD2 no hydrogen 2.553 N/A THR 95.A N ALA 90.A O no hydrogen 2.874 N/A