Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5l3b_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 7.A N PRO 4.A O no hydrogen 3.266 N/A ASP 13.A N SER 10.A OG no hydrogen 2.973 N/A VAL 14.A N SER 10.A O no hydrogen 3.140 N/A GLU 15.A N GLN 11.A O no hydrogen 3.217 N/A ALA 16.A N GLU 12.A O no hydrogen 3.087 N/A VAL 17.A N ASP 13.A O no hydrogen 2.892 N/A SER 18.A N VAL 14.A O no hydrogen 3.044 N/A SER 18.A OG VAL 14.A O no hydrogen 2.629 N/A SER 18.A OG GLU 15.A O no hydrogen 3.262 N/A ALA 19.A N GLU 15.A O no hydrogen 2.740 N/A THR 22.A OG1 ALA 21.A O no hydrogen 2.568 N/A THR 25.A OG1 THR 22.A O no hydrogen 3.249 N/A THR 26.A N THR 22.A O no hydrogen 2.918 N/A THR 26.A OG1 THR 22.A O no hydrogen 3.240 N/A VAL 27.A N ALA 23.A O no hydrogen 2.948 N/A LEU 28.A N ALA 24.A O no hydrogen 2.923 N/A ARG 29.A N THR 25.A O no hydrogen 2.922 N/A ARG 29.A N THR 26.A O no hydrogen 2.974 N/A GLN 30.A N THR 26.A O no hydrogen 2.952 N/A ASP 32.A N LEU 28.A O no hydrogen 3.426 N/A MET 33.A N ARG 29.A O no hydrogen 2.829 N/A GLU 34.A N GLN 30.A O no hydrogen 2.870 N/A LEU 35.A N LEU 31.A O no hydrogen 2.872 N/A VAL 36.A N ASP 32.A O no hydrogen 3.387 N/A SER 37.A N MET 33.A O no hydrogen 2.947 N/A SER 37.A OG GLU 34.A O no hydrogen 3.552 N/A VAL 38.A N GLU 34.A O no hydrogen 3.143 N/A LYS 39.A N LEU 35.A O no hydrogen 2.782 N/A ARG 40.A N VAL 36.A O no hydrogen 2.885 N/A GLN 41.A N SER 37.A O no hydrogen 3.358 N/A ILE 42.A N VAL 38.A O no hydrogen 3.104 N/A ASN 44.A N ARG 40.A O no hydrogen 3.213 N/A ILE 45.A N GLN 41.A O no hydrogen 3.452 N/A LYS 46.A N ILE 42.A O no hydrogen 2.908 N/A GLN 47.A N GLN 43.A O no hydrogen 2.845 N/A THR 48.A N ASN 44.A O no hydrogen 2.719 N/A THR 48.A OG1 ASN 44.A O no hydrogen 3.219 N/A ASN 49.A N ILE 45.A O no hydrogen 2.961 N/A SER 50.A N LYS 46.A O no hydrogen 2.881 N/A ALA 51.A N GLN 47.A O no hydrogen 3.147 N/A LEU 52.A N THR 48.A O no hydrogen 3.180 N/A LYS 53.A N ASN 49.A O no hydrogen 2.872 N/A GLU 54.A N SER 50.A O no hydrogen 3.189 N/A LYS 55.A N ALA 51.A O no hydrogen 3.105 N/A ASP 57.A N GLU 54.A O no hydrogen 3.210 N/A GLY 59.A N LEU 56.A O no hydrogen 2.804 N/A TYR 63.A N ILE 60.A O no hydrogen 3.168 N/A GLN 70.A N VAL 68.A O no hydrogen 3.120 N/A LYS 71.A N GLN 70.A OE1 no hydrogen 3.125 N/A CYS 72.A SG ASN 104.A O no hydrogen 3.978 N/A CYS 72.A SG GLN 109.A OE1 no hydrogen 4.015 N/A THR 77.A N GLU 80.A OE2 no hydrogen 3.138 N/A GLN 81.A N THR 77.A O no hydrogen 2.915 N/A GLN 81.A NE2 TRP 76.A O no hydrogen 3.129 N/A LEU 82.A N THR 78.A O no hydrogen 3.286 N/A LEU 83.A N GLU 79.A O no hydrogen 3.023 N/A ALA 84.A N GLU 80.A O no hydrogen 3.034 N/A VAL 85.A N GLN 81.A O no hydrogen 3.100 N/A GLN 86.A N LEU 82.A O no hydrogen 3.193 N/A GLN 86.A NE2 LEU 82.A O no hydrogen 3.517 N/A ALA 87.A N LEU 83.A O no hydrogen 2.869 N/A ILE 88.A N ALA 84.A O no hydrogen 2.702 N/A ARG 89.A N VAL 85.A O no hydrogen 3.062 N/A ARG 89.A NH1 ARG 89.A O no hydrogen 2.953 N/A ARG 89.A NH1 GLU 133.A OE2 no hydrogen 2.978 N/A ARG 89.A NH2 GLU 133.A OE2 no hydrogen 3.051 N/A LYS 90.A N GLN 86.A O no hydrogen 3.021 N/A TYR 91.A N ALA 87.A O no hydrogen 2.672 N/A GLY 92.A N ILE 88.A O no hydrogen 2.709 N/A ARG 93.A NH1 GLU 131.A OE2 no hydrogen 2.910 N/A ARG 93.A NH2 GLU 131.A OE2 no hydrogen 3.540 N/A ASP 94.A N TYR 91.A O no hydrogen 3.474 N/A GLN 96.A NE2 ASP 100.A OD2 no hydrogen 3.318 N/A ALA 97.A N ASP 94.A OD1 no hydrogen 3.235 N/A ILE 98.A N ASP 94.A O no hydrogen 2.995 N/A SER 99.A N PHE 95.A O no hydrogen 2.886 N/A SER 99.A OG LYS 105.A O no hydrogen 2.357 N/A ASP 100.A N GLN 96.A O no hydrogen 2.846 N/A VAL 101.A N ALA 97.A O no hydrogen 2.911 N/A ILE 102.A N ILE 98.A O no hydrogen 3.199 N/A GLY 103.A N SER 99.A O no hydrogen 2.950 N/A ASN 104.A ND2 GLU 80.A OE1 no hydrogen 3.282 N/A LYS 105.A NZ ARG 75.A O no hydrogen 2.705 N/A LYS 105.A NZ GLU 80.A OE2 no hydrogen 2.877 N/A LYS 105.A NZ ASN 104.A OD1 no hydrogen 2.727 N/A SER 106.A N GLN 109.A OE1 no hydrogen 2.711 N/A SER 106.A OG GLN 109.A OE1 no hydrogen 3.047 N/A GLN 109.A NE2 ASN 73.A O no hydrogen 2.770 N/A VAL 110.A N SER 106.A O no hydrogen 3.150 N/A LYS 111.A N VAL 107.A O no hydrogen 3.175 N/A ASN 112.A N VAL 108.A O no hydrogen 2.801 N/A PHE 113.A N GLN 109.A O no hydrogen 2.866 N/A PHE 114.A N VAL 110.A O no hydrogen 3.126 N/A VAL 115.A N ASN 112.A O no hydrogen 2.706 N/A ASN 116.A N ASN 112.A O no hydrogen 2.862 N/A TYR 117.A N PHE 113.A O no hydrogen 3.081 N/A ARG 120.A NH2 ASN 116.A O no hydrogen 3.058 N/A PHE 121.A N TYR 117.A O no hydrogen 2.903 N/A ASN 122.A N ARG 119.A O no hydrogen 3.387 N/A ASN 122.A ND2 GLU 125.A OE2 no hydrogen 3.001 N/A ILE 123.A N ARG 118.A O no hydrogen 3.055 N/A VAL 126.A N ASN 122.A O no hydrogen 3.206 N/A LEU 127.A N ILE 123.A O no hydrogen 2.988 N/A GLN 128.A N ASP 124.A O no hydrogen 2.992 N/A GLU 129.A N GLU 125.A O no hydrogen 3.062 N/A TRP 130.A N VAL 126.A O no hydrogen 3.288 N/A GLU 131.A N LEU 127.A O no hydrogen 2.829 N/A ALA 132.A N GLN 128.A O no hydrogen 3.043 N/A GLU 133.A N TRP 130.A O no hydrogen 3.284 N/A