Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bbc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N MET 1.A O no hydrogen 2.879 N/A ILE 6.A N ARG 2.A O no hydrogen 2.912 N/A ARG 7.A N THR 3.A O no hydrogen 2.880 N/A TYR 8.A N LEU 4.A O no hydrogen 2.905 N/A ILE 9.A N LEU 5.A O no hydrogen 2.946 N/A LEU 10.A N ILE 6.A O no hydrogen 3.092 N/A TRP 11.A N ARG 7.A O no hydrogen 2.966 N/A ARG 12.A N TYR 8.A O no hydrogen 2.810 N/A ARG 12.A NE TYR 8.A OH no hydrogen 3.419 N/A ARG 12.A NH2 ASP 31.A OD1 no hydrogen 3.342 N/A ASN 13.A N ILE 9.A O no hydrogen 3.122 N/A ASN 13.A N LEU 10.A O no hydrogen 3.081 N/A ASN 13.A ND2 ALA 80.A O no hydrogen 2.860 N/A ASN 13.A ND2 GLY 84.A O no hydrogen 2.955 N/A ASP 14.A N LEU 10.A O no hydrogen 3.267 N/A ASN 15.A N TRP 11.A O no hydrogen 2.675 N/A ASP 16.A N ASP 14.A OD1 no hydrogen 3.233 N/A THR 18.A N ASP 16.A OD1 no hydrogen 3.202 N/A THR 18.A OG1 ASP 16.A OD1 no hydrogen 3.397 N/A TYR 19.A N ASP 16.A O no hydrogen 3.045 N/A TYR 20.A N GLN 17.A O no hydrogen 3.253 N/A ASP 23.A N ASN 21.A OD1 no hydrogen 3.175 N/A PHE 24.A N ASN 21.A O no hydrogen 3.041 N/A LYS 25.A N ASP 22.A O no hydrogen 3.204 N/A LYS 26.A NZ LEU 113.A O no hydrogen 3.366 N/A MET 28.A N PHE 24.A O no hydrogen 2.839 N/A LEU 29.A N LYS 26.A O no hydrogen 3.233 N/A LEU 30.A N LEU 27.A O no hydrogen 3.224 N/A ASP 31.A N MET 28.A O no hydrogen 3.202 N/A LEU 33.A N LEU 30.A O no hydrogen 3.041 N/A VAL 34.A N ASP 31.A O no hydrogen 3.164 N/A ASP 38.A N ASP 35.A O no hydrogen 3.262 N/A SER 40.A N ASP 36.A O no hydrogen 2.876 N/A THR 41.A N GLY 37.A O no hydrogen 3.149 N/A THR 41.A OG1 GLY 37.A O no hydrogen 2.973 N/A LEU 42.A N ASP 38.A O no hydrogen 2.987 N/A ILE 43.A N VAL 39.A O no hydrogen 2.776 N/A LYS 44.A N SER 40.A O no hydrogen 2.951 N/A LYS 44.A NZ SER 40.A OG no hydrogen 3.175 N/A ASN 45.A N THR 41.A O no hydrogen 3.063 N/A MET 46.A N LEU 42.A O no hydrogen 3.017 N/A ARG 47.A N ILE 43.A O no hydrogen 2.963 N/A ARG 47.A NH2 ILE 83.A O no hydrogen 2.837 N/A MET 48.A N LYS 44.A O no hydrogen 2.864 N/A THR 49.A N ASN 45.A O no hydrogen 3.007 N/A THR 49.A OG1 ASN 45.A O no hydrogen 2.949 N/A THR 49.A OG1 MET 46.A O no hydrogen 3.169 N/A THR 49.A OG1 SER 51.A OG no hydrogen 2.898 N/A LEU 50.A N ARG 47.A O no hydrogen 3.285 N/A SER 51.A N MET 46.A O no hydrogen 3.014 N/A SER 51.A OG THR 49.A OG1 no hydrogen 2.898 N/A GLY 53.A N SER 51.A OG no hydrogen 3.215 N/A LEU 56.A N ASP 52.A O no hydrogen 2.979 N/A ASP 57.A N GLY 53.A O no hydrogen 2.905 N/A ARG 58.A N PRO 54.A O no hydrogen 3.178 N/A ARG 58.A NH1 ARG 58.A O no hydrogen 2.714 N/A LEU 59.A N LEU 55.A O no hydrogen 2.961 N/A ASN 60.A N LEU 56.A O no hydrogen 2.931 N/A GLN 61.A N ARG 58.A O no hydrogen 3.323 N/A GLN 61.A NE2 ASP 57.A O no hydrogen 3.598 N/A ASN 64.A N ASP 68.A OD2 no hydrogen 2.836 N/A ASN 64.A ND2 ASP 68.A OD2 no hydrogen 3.410 N/A ASP 68.A N ASN 65.A OD1 no hydrogen 2.850 N/A ALA 69.A N ASN 65.A O no hydrogen 3.189 N/A LYS 70.A N ILE 66.A O no hydrogen 2.762 N/A LYS 70.A NZ GLU 67.A OE2 no hydrogen 3.119 N/A LYS 70.A NZ ASP 112.A OD1 no hydrogen 2.673 N/A TYR 71.A N GLU 67.A O no hydrogen 3.028 N/A MET 72.A N ASP 68.A O no hydrogen 3.154 N/A ILE 73.A N ALA 69.A O no hydrogen 3.134 N/A ALA 74.A N LYS 70.A O no hydrogen 3.092 N/A ILE 75.A N TYR 71.A O no hydrogen 2.693 N/A SER 76.A N MET 72.A O no hydrogen 3.144 N/A SER 76.A OG MET 72.A O no hydrogen 2.578 N/A ALA 77.A N ILE 73.A O no hydrogen 2.926 N/A LYS 78.A N ALA 74.A O no hydrogen 2.847 N/A LYS 78.A NZ ASP 31.A O no hydrogen 3.103 N/A LYS 78.A NZ VAL 34.A O no hydrogen 2.953 N/A LYS 78.A NZ ASP 36.A OD1 no hydrogen 3.031 N/A LYS 78.A NZ ASP 36.A OD2 no hydrogen 3.284 N/A VAL 79.A N ILE 75.A O no hydrogen 2.943 N/A ALA 80.A N SER 76.A O no hydrogen 2.834 N/A ARG 81.A N ALA 77.A O no hydrogen 2.920 N/A ARG 81.A NE ASP 82.A OD1 no hydrogen 2.872 N/A ARG 81.A NH2 ASP 36.A OD1 no hydrogen 3.470 N/A ARG 81.A NH2 ASP 82.A OD1 no hydrogen 3.486 N/A ARG 81.A NH2 ASP 82.A OD2 no hydrogen 3.334 N/A ASP 82.A N LYS 78.A O no hydrogen 2.878 N/A ILE 83.A N VAL 79.A O no hydrogen 2.825 N/A SER 87.A OG ILE 83.A O no hydrogen 2.763 N/A SER 87.A OG GLY 84.A O no hydrogen 3.417 N/A ILE 89.A N SER 87.A O no hydrogen 2.977 N/A TRP 91.A N ILE 89.A O no hydrogen 2.912 N/A GLU 92.A N GLU 92.A OE1 no hydrogen 2.931 N/A GLU 93.A N ARG 90.A O no hydrogen 2.943 N/A PHE 95.A N TRP 91.A O no hydrogen 2.934 N/A THR 96.A N GLU 92.A O no hydrogen 2.860 N/A THR 96.A OG1 GLU 92.A O no hydrogen 2.786 N/A ILE 97.A N GLU 93.A O no hydrogen 3.273 N/A LEU 98.A N SER 94.A O no hydrogen 2.783 N/A PHE 99.A N PHE 95.A O no hydrogen 2.800 N/A ARG 100.A N THR 96.A O no hydrogen 3.047 N/A MET 101.A N ILE 97.A O no hydrogen 3.079 N/A MET 101.A N LEU 98.A O no hydrogen 3.103 N/A ILE 102.A N LEU 98.A O no hydrogen 2.852 N/A GLU 103.A N PHE 99.A O no hydrogen 2.888 N/A TYR 105.A N ILE 102.A O no hydrogen 2.840 N/A PHE 106.A N GLU 103.A O no hydrogen 3.295 N/A LEU 109.A N TYR 105.A O no hydrogen 2.714 N/A MET 110.A N PHE 106.A O no hydrogen 2.882 N/A ILE 111.A N ASP 107.A O no hydrogen 3.198 N/A ASP 112.A N ASP 108.A O no hydrogen 2.846 N/A LEU 113.A N LEU 109.A O no hydrogen 2.849 N/A TYR 114.A N MET 110.A O no hydrogen 2.864 N/A TYR 114.A OH ASP 23.A O no hydrogen 2.797 N/A