Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4w2i_BH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 8.A N VAL 49.A O no hydrogen 2.611 N/A VAL 10.A N GLY 47.A O no hydrogen 2.761 N/A VAL 14.A N PRO 11.A O no hydrogen 3.104 N/A SER 15.A N LYS 26.A O no hydrogen 2.604 N/A SER 15.A OG LYS 26.A O no hydrogen 3.567 N/A GLU 17.A N LYS 24.A O no hydrogen 2.941 N/A ALA 19.A N ARG 22.A O no hydrogen 2.909 N/A ARG 22.A N ALA 19.A O no hydrogen 3.421 N/A VAL 23.A N VAL 34.A O no hydrogen 2.878 N/A LYS 24.A N GLU 17.A O no hydrogen 2.983 N/A LYS 24.A NZ GLU 31.A OE2 no hydrogen 3.206 N/A VAL 25.A N LEU 32.A O no hydrogen 2.701 N/A LYS 26.A N SER 15.A O no hydrogen 2.994 N/A LYS 26.A NZ GLU 31.A OE1 no hydrogen 3.510 N/A GLY 27.A N GLY 30.A O no hydrogen 2.885 N/A LYS 29.A N VAL 78.A O no hydrogen 2.680 N/A GLY 30.A N GLY 27.A O no hydrogen 3.163 N/A LEU 32.A N VAL 25.A O no hydrogen 2.948 N/A VAL 34.A N VAL 23.A O no hydrogen 2.651 N/A VAL 36.A N GLY 21.A O no hydrogen 2.874 N/A GLU 39.A N SER 37.A OG no hydrogen 3.195 N/A MET 40.A N SER 37.A O no hydrogen 2.860 N/A ARG 41.A N GLU 52.A O no hydrogen 3.250 N/A VAL 43.A N ARG 50.A O no hydrogen 2.639 N/A GLU 45.A N VAL 48.A O no hydrogen 2.820 N/A VAL 48.A N GLU 45.A O no hydrogen 3.470 N/A VAL 49.A N ILE 8.A O no hydrogen 2.882 N/A ARG 50.A N VAL 43.A O no hydrogen 2.876 N/A ARG 50.A NE GLU 45.A OE1 no hydrogen 2.592 N/A ARG 50.A NH1 GLU 52.A OE1 no hydrogen 3.566 N/A ARG 50.A NH2 GLU 52.A OE1 no hydrogen 2.668 N/A GLU 52.A N ARG 41.A O no hydrogen 2.997 N/A ARG 53.A NH1 HIS 64.A ND1 no hydrogen 2.964 N/A ARG 53.A NH2 ASP 56.A OD1 no hydrogen 2.880 N/A GLU 57.A N SER 55.A OG no hydrogen 2.893 N/A HIS 60.A N GLU 57.A O no hydrogen 3.157 N/A HIS 60.A NE2 GLU 39.A OE1 no hydrogen 2.676 N/A LYS 61.A N GLU 57.A O no hydrogen 3.003 N/A SER 62.A N ARG 58.A O no hydrogen 3.248 N/A SER 62.A OG ARG 58.A O no hydrogen 2.603 N/A LEU 63.A N ARG 59.A O no hydrogen 3.088 N/A HIS 64.A N HIS 60.A O no hydrogen 3.052 N/A HIS 64.A NE2 VAL 51.A O no hydrogen 2.624 N/A THR 67.A N LEU 63.A O no hydrogen 2.731 N/A THR 67.A OG1 LEU 63.A O no hydrogen 2.721 N/A ARG 68.A N HIS 64.A O no hydrogen 3.065 N/A ARG 68.A NH1 LEU 6.A O no hydrogen 3.312 N/A THR 69.A N GLY 65.A O no hydrogen 3.150 N/A THR 69.A OG1 GLY 65.A O no hydrogen 3.138 N/A LEU 70.A N LEU 66.A O no hydrogen 3.062 N/A ILE 71.A N THR 67.A O no hydrogen 3.187 N/A ALA 72.A N ARG 68.A O no hydrogen 2.684 N/A ASN 73.A N THR 69.A O no hydrogen 2.805 N/A ASN 73.A N LEU 70.A O no hydrogen 3.241 N/A ALA 74.A N LEU 70.A O no hydrogen 3.147 N/A VAL 75.A N ILE 71.A O no hydrogen 2.952 N/A LYS 76.A N ALA 72.A O no hydrogen 3.252 N/A LYS 76.A NZ GLU 80.A OE2 no hydrogen 3.519 N/A GLY 77.A N ASN 73.A O no hydrogen 2.730 N/A VAL 78.A N ALA 74.A O no hydrogen 3.018 N/A SER 79.A OG VAL 75.A O no hydrogen 2.976 N/A SER 79.A OG LYS 76.A O no hydrogen 3.362 N/A GLU 80.A N SER 79.A OG no hydrogen 2.620 N/A GLY 81.A N LYS 76.A O no hydrogen 2.887 N/A TYR 82.A N GLY 134.A O no hydrogen 2.976 N/A LYS 84.A N VAL 132.A O no hydrogen 2.853 N/A LEU 86.A N VAL 130.A O no hydrogen 2.408 N/A LEU 87.A N TYR 162.A O no hydrogen 2.581 N/A ILE 88.A N THR 128.A O no hydrogen 2.971 N/A LYS 89.A N GLY 160.A O no hydrogen 2.914 N/A LYS 89.A NZ GLU 158.A OE1 no hydrogen 2.642 N/A TYR 93.A N GLY 90.A O no hydrogen 2.973 N/A ARG 94.A N THR 105.A O no hydrogen 3.045 N/A ALA 95.A N PRO 127.A O no hydrogen 2.778 N/A ARG 96.A N GLU 103.A O no hydrogen 3.288 N/A ARG 96.A NE GLU 103.A OE1 no hydrogen 2.804 N/A ARG 96.A NE GLU 103.A OE2 no hydrogen 3.069 N/A ARG 96.A NH2 GLU 103.A OE2 no hydrogen 2.844 N/A VAL 98.A N ALA 101.A O no hydrogen 2.975 N/A ARG 100.A NH1 ILE 120.A O no hydrogen 3.251 N/A ALA 101.A N VAL 98.A O no hydrogen 2.939 N/A LEU 102.A N VAL 114.A O no hydrogen 2.688 N/A GLU 103.A N ARG 96.A O no hydrogen 3.068 N/A LEU 104.A N VAL 112.A O no hydrogen 2.615 N/A THR 105.A N ARG 94.A O no hydrogen 2.902 N/A THR 105.A OG1 GLU 103.A OE1 no hydrogen 3.490 N/A HIS 110.A ND1 PRO 111.A O no hydrogen 2.968 N/A VAL 112.A N LEU 104.A O no hydrogen 2.796 N/A VAL 114.A N LEU 102.A O no hydrogen 2.612 N/A ILE 120.A N PRO 117.A O no hydrogen 3.139 N/A THR 121.A N SER 133.A O no hydrogen 2.767 N/A GLU 123.A N ARG 131.A O no hydrogen 2.962 N/A ARG 129.A NH1 GLU 85.A OE1 no hydrogen 3.039 N/A VAL 130.A N LEU 86.A O no hydrogen 2.628 N/A ARG 131.A N GLU 123.A O no hydrogen 2.787 N/A VAL 132.A N LYS 84.A O no hydrogen 2.729 N/A SER 133.A N THR 121.A O no hydrogen 2.954 N/A SER 133.A OG THR 121.A O no hydrogen 3.139 N/A SER 133.A OG GLU 123.A OE2 no hydrogen 3.503 N/A GLY 134.A N TYR 82.A O no hydrogen 2.946 N/A LYS 137.A NZ ASN 73.A OD1 no hydrogen 3.369 N/A LYS 139.A N ASP 136.A OD1 no hydrogen 2.669 N/A LYS 139.A NZ GLU 118.A O no hydrogen 2.883 N/A VAL 140.A N ASP 136.A O no hydrogen 3.111 N/A GLY 141.A N LYS 137.A O no hydrogen 3.081 N/A GLN 142.A N GLN 138.A O no hydrogen 2.669 N/A GLN 142.A NE2 GLN 142.A O no hydrogen 3.019 N/A GLN 142.A NE2 ASN 146.A OD1 no hydrogen 3.058 N/A VAL 143.A N LYS 139.A O no hydrogen 2.984 N/A ALA 144.A N VAL 140.A O no hydrogen 3.106 N/A ALA 145.A N GLY 141.A O no hydrogen 3.003 N/A ASN 146.A N GLN 142.A O no hydrogen 2.811 N/A ILE 147.A N VAL 143.A O no hydrogen 2.752 N/A ARG 148.A N ALA 144.A O no hydrogen 2.962 N/A ARG 148.A NH1 GLU 166.A OE2 no hydrogen 2.528 N/A ALA 149.A N ALA 145.A O no hydrogen 2.851 N/A ILE 150.A N ILE 147.A O no hydrogen 3.069 N/A ARG 151.A N ARG 148.A O no hydrogen 3.322 N/A ARG 151.A NE VAL 106.A O no hydrogen 3.086 N/A ARG 151.A NH2 VAL 106.A O no hydrogen 3.272 N/A SER 154.A N LYS 159.A O no hydrogen 2.994 N/A TYR 156.A N SER 154.A OG no hydrogen 2.918 N/A HIS 157.A N SER 154.A OG no hydrogen 2.950 N/A GLY 160.A N LYS 89.A O no hydrogen 2.843 N/A ILE 161.A N ARG 151.A O no hydrogen 2.846 N/A TYR 162.A N LEU 87.A O no hydrogen 2.594 N/A TYR 163.A N GLU 166.A OE1 no hydrogen 2.595 N/A ALA 164.A N GLU 85.A O no hydrogen 2.825 N/A ARG 169.A N PRO 167.A O no hydrogen 3.122 N/A LYS 171.A N ALA 155.A O no hydrogen 2.973 N/A