Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tqb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N PRO 91.A O no hydrogen 2.881 N/A ILE 3.A N ASP 110.A OD2 no hydrogen 3.474 N/A THR 4.A N VAL 93.A O no hydrogen 2.907 N/A THR 4.A OG1 GLU 92.A OE2 no hydrogen 2.824 N/A LEU 5.A N LYS 111.A O no hydrogen 3.086 N/A ILE 6.A N ILE 95.A O no hydrogen 2.979 N/A ALA 7.A N ILE 113.A O no hydrogen 3.370 N/A MET 9.A N THR 115.A O no hydrogen 2.700 N/A ASP 10.A N LEU 14.A O no hydrogen 3.392 N/A ASN 12.A N ASP 10.A OD1 no hydrogen 3.096 N/A ARG 13.A N ASP 10.A O no hydrogen 3.001 N/A ARG 13.A NE PHE 127.A O no hydrogen 3.148 N/A LEU 14.A N ASP 10.A OD1 no hydrogen 2.687 N/A ILE 15.A N VAL 125.A O no hydrogen 3.304 N/A GLY 16.A N VAL 125.A O no hydrogen 3.465 N/A ARG 17.A N GLU 20.A O no hydrogen 2.775 N/A GLU 20.A N ARG 17.A O no hydrogen 3.167 N/A ASP 28.A N LEU 25.A O no hydrogen 2.934 N/A LEU 29.A N LEU 25.A O no hydrogen 3.108 N/A ALA 30.A N PRO 26.A O no hydrogen 2.909 N/A HIS 31.A N ALA 27.A O no hydrogen 3.135 N/A PHE 32.A N ASP 28.A O no hydrogen 2.891 N/A LYS 33.A N LEU 29.A O no hydrogen 3.106 N/A SER 34.A N ALA 30.A O no hydrogen 3.167 N/A SER 34.A OG ALA 30.A O no hydrogen 3.465 N/A SER 34.A OG HIS 31.A O no hydrogen 3.084 N/A ILE 35.A N HIS 31.A O no hydrogen 3.172 N/A THR 36.A N PHE 32.A O no hydrogen 3.100 N/A THR 36.A OG1 PHE 32.A O no hydrogen 2.698 N/A THR 36.A OG1 LYS 33.A O no hydrogen 3.353 N/A LEU 37.A N LYS 33.A O no hydrogen 2.934 N/A LYS 39.A N THR 36.A O no hydrogen 3.302 N/A LYS 39.A NZ GLU 92.A OE1 no hydrogen 3.011 N/A ILE 41.A N ARG 59.A O no hydrogen 3.107 N/A VAL 42.A N ILE 94.A O no hydrogen 2.880 N/A MET 43.A N ILE 61.A O no hydrogen 2.789 N/A GLY 44.A N GLY 97.A O no hydrogen 2.789 N/A ARG 45.A NH1 ASP 49.A OD2 no hydrogen 2.877 N/A PHE 48.A N GLY 44.A O no hydrogen 3.245 N/A ASP 49.A N ARG 45.A O no hydrogen 3.264 N/A SER 50.A N ARG 46.A O no hydrogen 2.856 N/A ILE 51.A N THR 47.A O no hydrogen 3.079 N/A GLY 52.A N PHE 48.A O no hydrogen 2.692 N/A LEU 55.A N ASN 60.A OD1 no hydrogen 3.087 N/A ARG 58.A NE PRO 56.A O no hydrogen 2.879 N/A ARG 58.A NH1 THR 36.A OG1 no hydrogen 2.805 N/A ARG 58.A NH2 PRO 56.A O no hydrogen 2.995 N/A ARG 59.A NE ASP 75.A OD2 no hydrogen 2.702 N/A ASN 60.A ND2 LEU 55.A O no hydrogen 2.936 N/A ILE 61.A N ILE 41.A O no hydrogen 2.774 N/A VAL 62.A N ASP 75.A O no hydrogen 2.835 N/A ILE 63.A N MET 43.A O no hydrogen 2.840 N/A THR 64.A N PHE 77.A O no hydrogen 3.172 N/A GLN 66.A N THR 64.A OG1 no hydrogen 3.036 N/A LYS 67.A NZ GLN 65.A O no hydrogen 2.559 N/A LEU 69.A N GLN 66.A O no hydrogen 3.388 N/A ASP 75.A N ASN 60.A O no hydrogen 2.868 N/A PHE 77.A N VAL 62.A O no hydrogen 3.154 N/A TYR 78.A OH LYS 67.A O no hydrogen 3.116 N/A SER 79.A OG ASP 82.A OD2 no hydrogen 2.833 N/A ASP 82.A N SER 79.A OG no hydrogen 3.257 N/A ALA 83.A N SER 79.A O no hydrogen 3.283 N/A ALA 83.A N LEU 80.A O no hydrogen 3.160 N/A LEU 84.A N LEU 80.A O no hydrogen 2.977 N/A SER 85.A N ASP 81.A O no hydrogen 2.854 N/A ALA 86.A N ASP 82.A O no hydrogen 3.180 N/A LEU 87.A N ALA 83.A O no hydrogen 3.003 N/A THR 88.A OG1 LEU 84.A O no hydrogen 3.559 N/A THR 88.A OG1 SER 85.A O no hydrogen 2.566 N/A GLU 90.A N LEU 87.A O no hydrogen 3.326 N/A VAL 93.A N ILE 2.A O no hydrogen 2.976 N/A ILE 94.A N PRO 40.A O no hydrogen 3.026 N/A ILE 95.A N THR 4.A O no hydrogen 2.633 N/A ILE 96.A N VAL 42.A O no hydrogen 3.084 N/A PHE 102.A N GLY 98.A O no hydrogen 2.706 N/A LYS 103.A N ALA 99.A O no hydrogen 2.838 N/A GLU 104.A N ARG 100.A O no hydrogen 3.262 N/A ALA 105.A N ILE 101.A O no hydrogen 2.895 N/A LEU 106.A N PHE 102.A O no hydrogen 2.827 N/A LYS 108.A N ALA 105.A O no hydrogen 2.754 N/A LYS 108.A NZ ASP 81.A OD1 no hydrogen 2.798 N/A ALA 109.A N LEU 106.A O no hydrogen 3.195 N/A ASP 110.A N ILE 3.A O no hydrogen 2.759 N/A LYS 111.A N ILE 3.A O no hydrogen 3.106 N/A MET 112.A N LEU 149.A O no hydrogen 2.843 N/A ILE 113.A N LEU 5.A O no hydrogen 2.798 N/A LEU 114.A N LEU 147.A O no hydrogen 2.788 N/A THR 115.A N ALA 7.A O no hydrogen 2.915 N/A THR 115.A OG1 ASP 28.A OD1 no hydrogen 2.565 N/A ILE 116.A N GLN 145.A O no hydrogen 3.330 N/A ILE 117.A N MET 9.A O no hydrogen 2.874 N/A HIS 119.A N ILE 117.A O no hydrogen 2.881 N/A PHE 121.A N ASP 10.A OD2 no hydrogen 3.199 N/A ASP 124.A N GLY 16.A O no hydrogen 3.281 N/A VAL 125.A N ASP 124.A OD1 no hydrogen 2.669 N/A PHE 127.A N ARG 13.A O no hydrogen 2.824 N/A LYS 133.A NZ ASP 132.A OD2 no hydrogen 3.288 N/A GLU 134.A N ASN 131.A O no hydrogen 2.694 N/A LYS 136.A N ARG 150.A O no hydrogen 2.943 N/A THR 138.A N GLU 148.A O no hydrogen 2.811 N/A THR 138.A OG1 GLU 148.A O no hydrogen 3.007 N/A SER 139.A N GLU 148.A O no hydrogen 3.344 N/A ILE 141.A N PHE 146.A O no hydrogen 3.140 N/A HIS 143.A N PHE 144.A O no hydrogen 3.369 N/A GLN 145.A N ILE 116.A O no hydrogen 3.179 N/A PHE 146.A N ILE 141.A O no hydrogen 3.081 N/A LEU 147.A N LEU 114.A O no hydrogen 2.758 N/A GLU 148.A N SER 139.A O no hydrogen 2.778 N/A LEU 149.A N MET 112.A O no hydrogen 2.744 N/A ARG 150.A N LYS 136.A O no hydrogen 2.765 N/A ARG 151.A N ASP 110.A O no hydrogen 2.918 N/A ARG 151.A NE ALA 109.A O no hydrogen 2.934 N/A ARG 151.A NH1 GLU 134.A OE1 no hydrogen 3.345 N/A ARG 151.A NH2 ALA 109.A O no hydrogen 2.919 N/A