Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gqo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N ALA 138.A O no hydrogen 3.034 N/A SER 4.A OG ASP 139.A OD1 no hydrogen 2.940 N/A TYR 5.A OH ASP 134.A OD1 no hydrogen 2.488 N/A HIS 6.A N VAL 140.A O no hydrogen 2.953 N/A VAL 8.A N ILE 142.A O no hydrogen 2.813 N/A GLY 10.A N CYS 144.A O no hydrogen 2.986 N/A ALA 13.A N ASP 11.A OD1 no hydrogen 2.991 N/A THR 14.A N ASP 11.A O no hydrogen 2.855 N/A THR 14.A OG1 ASP 11.A O no hydrogen 2.718 N/A ALA 15.A N ILE 12.A O no hydrogen 3.147 N/A GLU 17.A N GLU 17.A OE2 no hydrogen 2.758 N/A ILE 20.A N HIS 65.A O no hydrogen 2.983 N/A ILE 21.A N ALA 106.A O no hydrogen 2.727 N/A ASN 22.A N ILE 67.A O no hydrogen 2.737 N/A ALA 24.A N ALA 69.A O no hydrogen 2.753 N/A SER 26.A OG ILE 51.A O no hydrogen 3.333 N/A GLY 28.A N ASN 25.A O no hydrogen 2.977 N/A CYS 35.A SG ASN 22.A OD1 no hydrogen 3.554 N/A GLY 36.A N GLY 32.A O no hydrogen 3.055 N/A ALA 37.A N GLY 33.A O no hydrogen 3.345 N/A LEU 38.A N VAL 34.A O no hydrogen 2.880 N/A LEU 38.A N CYS 35.A O no hydrogen 3.279 N/A TYR 39.A N CYS 35.A O no hydrogen 2.973 N/A LYS 40.A N GLY 36.A O no hydrogen 3.147 N/A LYS 41.A NZ ALA 13.A O no hydrogen 2.579 N/A PHE 42.A N LEU 38.A O no hydrogen 2.842 N/A SER 45.A N PHE 42.A O no hydrogen 2.969 N/A SER 45.A OG LYS 64.A O no hydrogen 2.762 N/A PHE 46.A N PRO 43.A O no hydrogen 3.155 N/A GLN 49.A N ASP 47.A OD1 no hydrogen 2.938 N/A GLN 49.A NE2 ASP 47.A O no hydrogen 3.631 N/A GLN 49.A NE2 LEU 48.A O no hydrogen 3.488 N/A ILE 51.A N SER 26.A O no hydrogen 2.821 N/A GLY 54.A N VAL 70.A O no hydrogen 2.674 N/A LYS 55.A N GLU 52.A O no hydrogen 2.901 N/A ARG 57.A N HIS 68.A O no hydrogen 2.775 N/A ARG 57.A NE ASP 47.A OD2 no hydrogen 2.713 N/A ARG 57.A NH1 PRO 50.A O no hydrogen 3.065 N/A ARG 57.A NH2 ASP 47.A OD1 no hydrogen 3.003 N/A ARG 57.A NH2 ASP 47.A OD2 no hydrogen 3.204 N/A ARG 57.A NH2 GLN 49.A O no hydrogen 2.896 N/A ARG 57.A NH2 PRO 50.A O no hydrogen 3.201 N/A VAL 59.A N ILE 66.A O no hydrogen 2.847 N/A GLY 61.A N LYS 64.A O no hydrogen 3.072 N/A LYS 64.A NZ ALA 15.A O no hydrogen 3.561 N/A HIS 65.A N GLY 18.A O no hydrogen 3.059 N/A HIS 65.A ND1 TYR 102.A OH no hydrogen 2.806 N/A ILE 66.A N VAL 59.A O no hydrogen 2.897 N/A ILE 67.A N ILE 20.A O no hydrogen 2.840 N/A HIS 68.A N ARG 57.A O no hydrogen 2.920 N/A HIS 68.A ND1 ASN 22.A OD1 no hydrogen 3.014 N/A HIS 68.A NE2 SER 45.A O no hydrogen 2.492 N/A ALA 69.A N ASN 22.A O no hydrogen 2.771 N/A VAL 70.A N LYS 55.A O no hydrogen 2.957 N/A PHE 74.A N PHE 115.A O no hydrogen 2.815 N/A ASN 75.A N ASN 73.A OD1 no hydrogen 3.146 N/A LYS 76.A N ASN 73.A O no hydrogen 2.876 N/A VAL 77.A N ASN 73.A O no hydrogen 3.137 N/A GLU 81.A N SER 78.A OG no hydrogen 3.289 N/A GLY 82.A N SER 78.A O no hydrogen 2.931 N/A ASP 83.A N GLU 79.A O no hydrogen 2.960 N/A LYS 84.A N VAL 80.A O no hydrogen 3.153 N/A GLN 85.A N GLU 81.A O no hydrogen 3.168 N/A LEU 86.A N GLY 82.A O no hydrogen 2.904 N/A ALA 87.A N ASP 83.A O no hydrogen 3.137 N/A GLU 88.A N LYS 84.A O no hydrogen 2.779 N/A ALA 89.A N GLN 85.A O no hydrogen 2.758 N/A TYR 90.A N LEU 86.A O no hydrogen 3.073 N/A TYR 90.A OH PRO 108.A O no hydrogen 3.356 N/A TYR 90.A OH SER 125.A OG no hydrogen 2.934 N/A GLU 91.A N ALA 87.A O no hydrogen 2.798 N/A SER 92.A N GLU 88.A O no hydrogen 2.952 N/A SER 92.A OG GLY 54.A O no hydrogen 2.898 N/A SER 92.A OG GLU 88.A O no hydrogen 3.095 N/A ILE 93.A N ALA 89.A O no hydrogen 3.187 N/A ALA 94.A N TYR 90.A O no hydrogen 2.987 N/A LYS 95.A N GLU 91.A O no hydrogen 2.993 N/A LYS 95.A NZ ASP 99.A OD2 no hydrogen 2.781 N/A ILE 96.A N SER 92.A O no hydrogen 3.252 N/A VAL 97.A N ILE 93.A O no hydrogen 2.896 N/A ASN 98.A N ALA 94.A O no hydrogen 2.850 N/A ASN 98.A ND2 THR 135.A O no hydrogen 2.916 N/A ASP 99.A N LYS 95.A O no hydrogen 2.830 N/A ASN 100.A N ILE 96.A O no hydrogen 3.123 N/A ASN 100.A ND2 ILE 96.A O no hydrogen 2.731 N/A TYR 102.A N VAL 97.A O no hydrogen 3.020 N/A TYR 102.A OH HIS 65.A ND1 no hydrogen 2.806 N/A LYS 103.A NZ ASP 137.A OD2 no hydrogen 3.300 N/A VAL 105.A N ASP 139.A O no hydrogen 2.996 N/A ALA 106.A N VAL 19.A O no hydrogen 2.889 N/A ILE 107.A N ALA 141.A O no hydrogen 2.917 N/A LEU 110.A N TYR 90.A OH no hydrogen 2.819 N/A SER 111.A OG PRO 72.A O no hydrogen 2.748 N/A THR 112.A OG1 LEU 109.A O no hydrogen 2.519 N/A SER 116.A N GLY 113.A O no hydrogen 3.012 N/A SER 116.A OG GLY 113.A O no hydrogen 2.512 N/A ASN 118.A N SER 116.A OG no hydrogen 3.345 N/A ARG 121.A NE SER 116.A O no hydrogen 2.633 N/A ARG 121.A NH1 GLU 79.A OE1 no hydrogen 2.804 N/A ARG 121.A NH1 GLU 79.A OE2 no hydrogen 3.330 N/A ARG 121.A NH1 GLN 124.A OE1 no hydrogen 2.994 N/A ARG 121.A NH2 GLU 79.A OE2 no hydrogen 2.567 N/A ARG 121.A NH2 SER 116.A O no hydrogen 3.257 N/A LEU 122.A N ASP 120.A OD1 no hydrogen 3.104 N/A GLN 124.A NE2 ASP 83.A OD1 no hydrogen 3.179 N/A SER 125.A N ARG 121.A O no hydrogen 2.704 N/A SER 125.A OG TYR 90.A OH no hydrogen 2.934 N/A SER 125.A OG LEU 110.A O no hydrogen 2.562 N/A LEU 126.A N LEU 122.A O no hydrogen 2.768 N/A ASN 127.A N THR 123.A O no hydrogen 2.879 N/A HIS 128.A N GLN 124.A O no hydrogen 3.321 N/A HIS 128.A NE2 ASP 83.A OD1 no hydrogen 2.317 N/A LEU 129.A N SER 125.A O no hydrogen 3.091 N/A LEU 130.A N LEU 126.A O no hydrogen 2.799 N/A THR 131.A N ASN 127.A O no hydrogen 2.960 N/A THR 131.A OG1 ASN 127.A O no hydrogen 2.534 N/A ALA 132.A N HIS 128.A O no hydrogen 3.339 N/A LEU 133.A N LEU 129.A O no hydrogen 2.992 N/A ASP 134.A N LEU 130.A O no hydrogen 3.126 N/A THR 135.A N ALA 132.A O no hydrogen 2.914 N/A THR 135.A OG1 ALA 132.A O no hydrogen 2.562 N/A THR 136.A N LEU 133.A O no hydrogen 2.879 N/A THR 136.A OG1 LEU 133.A O no hydrogen 2.461 N/A ALA 138.A N THR 136.A OG1 no hydrogen 3.307 N/A ASP 139.A N LYS 103.A O no hydrogen 2.680 N/A VAL 140.A N SER 4.A O no hydrogen 2.707 N/A ALA 141.A N VAL 105.A O no hydrogen 2.754 N/A ILE 142.A N HIS 6.A O no hydrogen 2.821 N/A TYR 143.A N ILE 107.A O no hydrogen 2.899 N/A CYS 144.A N VAL 8.A O no hydrogen 3.184 N/A CYS 144.A SG ASP 146.A O no hydrogen 3.874 N/A LYS 148.A N ASP 146.A OD2 no hydrogen 2.561 N/A GLU 150.A N ASP 146.A O no hydrogen 2.911 N/A MET 151.A N LYS 147.A O no hydrogen 3.272 N/A THR 152.A N LYS 148.A O no hydrogen 3.101 N/A THR 152.A OG1 LYS 148.A O no hydrogen 3.028 N/A LEU 153.A N TRP 149.A O no hydrogen 2.732 N/A LYS 154.A N GLU 150.A O no hydrogen 2.731 N/A GLU 155.A N MET 151.A O no hydrogen 2.970 N/A ALA 156.A N THR 152.A O no hydrogen 3.096 N/A VAL 157.A N LEU 153.A O no hydrogen 3.050 N/A ALA 158.A N LYS 154.A O no hydrogen 3.191 N/A ARG 159.A N GLU 155.A O no hydrogen 3.210 N/A ARG 160.A N ALA 156.A O no hydrogen 3.346 N/A ARG 160.A NH1 ASP 134.A OD2 no hydrogen 2.646 N/A