Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gw5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ ASP 81.A OD1 no hydrogen 3.044 N/A THR 5.A N GLN 25.A O no hydrogen 3.098 N/A TRP 7.A N SER 23.A O no hydrogen 2.935 N/A GLU 9.A N THR 21.A O no hydrogen 2.891 N/A ILE 14.A N VAL 86.A O no hydrogen 2.909 N/A THR 15.A OG1 SER 18.A OG no hydrogen 3.057 N/A GLN 16.A N THR 88.A O no hydrogen 3.078 N/A GLN 16.A NE2 GLY 89.A O no hydrogen 3.470 N/A SER 18.A N THR 15.A O no hydrogen 3.266 N/A SER 18.A OG THR 15.A O no hydrogen 2.728 N/A SER 18.A OG THR 15.A OG1 no hydrogen 3.057 N/A SER 18.A OG GLN 16.A O no hydrogen 2.800 N/A VAL 20.A N ILE 55.A O no hydrogen 3.310 N/A THR 21.A N GLU 9.A O no hydrogen 2.655 N/A THR 21.A OG1 HIS 54.A ND1 no hydrogen 2.576 N/A LEU 22.A N PHE 53.A O no hydrogen 2.645 N/A SER 23.A N TRP 7.A O no hydrogen 2.755 N/A CYS 24.A N GLY 51.A O no hydrogen 2.896 N/A GLN 25.A N THR 5.A O no hydrogen 2.828 N/A GLY 26.A N TYR 33.A OH no hydrogen 2.991 N/A GLU 29.A N SER 27.A OG no hydrogen 3.124 N/A ALA 30.A N SER 27.A O no hydrogen 3.126 N/A GLN 31.A N TYR 71.A O no hydrogen 2.756 N/A ARG 34.A N GLN 69.A O no hydrogen 2.902 N/A ARG 34.A NE GLU 32.A OE2 no hydrogen 2.752 N/A ARG 34.A NH2 GLU 32.A OE2 no hydrogen 2.885 N/A TYR 36.A N GLY 67.A O no hydrogen 2.883 N/A ARG 37.A N THR 41.A O no hydrogen 2.818 N/A ARG 37.A NH1 TYR 66.A OH no hydrogen 2.704 N/A GLU 38.A N ARG 65.A O no hydrogen 2.791 N/A THR 41.A N ARG 37.A O no hydrogen 2.830 N/A ILE 43.A N LEU 35.A O no hydrogen 2.963 N/A LEU 47.A N ARG 44.A O no hydrogen 2.942 N/A VAL 48.A N PRO 45.A O no hydrogen 3.059 N/A LYS 49.A N GLN 52.A O no hydrogen 2.819 N/A GLN 52.A N LYS 49.A O no hydrogen 2.846 N/A PHE 53.A N LEU 22.A O no hydrogen 2.692 N/A HIS 54.A ND1 THR 21.A OG1 no hydrogen 2.576 N/A ILE 55.A N VAL 20.A O no hydrogen 2.786 N/A SER 57.A OG GLY 17.A O no hydrogen 2.719 N/A ILE 58.A N SER 18.A O no hydrogen 2.642 N/A HIS 62.A N THR 59.A O no hydrogen 2.924 N/A HIS 62.A N THR 59.A OG1 no hydrogen 3.077 N/A THR 63.A N THR 59.A O no hydrogen 3.389 N/A THR 63.A OG1 TRP 60.A O no hydrogen 2.750 N/A GLY 64.A N LEU 85.A O no hydrogen 3.073 N/A ARG 65.A N GLU 38.A O no hydrogen 2.949 N/A ARG 65.A NH1 GLU 38.A OE2 no hydrogen 2.889 N/A TYR 66.A N LEU 83.A O no hydrogen 2.902 N/A TYR 66.A OH HIS 62.A O no hydrogen 2.490 N/A GLY 67.A N TYR 36.A O no hydrogen 3.099 N/A CYS 68.A N SER 80.A OG no hydrogen 2.952 N/A CYS 68.A SG SER 80.A OG no hydrogen 3.696 N/A GLN 69.A N ARG 34.A O no hydrogen 2.975 N/A GLN 69.A NE2 TYR 36.A OH no hydrogen 3.405 N/A TYR 70.A N SER 77.A OG no hydrogen 3.020 N/A TYR 70.A OH PRO 2.A O no hydrogen 2.546 N/A TYR 71.A N GLU 32.A O no hydrogen 2.879 N/A SER 72.A N ARG 75.A O no hydrogen 2.955 N/A SER 72.A OG GLU 29.A O no hydrogen 3.430 N/A ARG 75.A N SER 72.A O no hydrogen 3.064 N/A SER 77.A N TYR 70.A O no hydrogen 2.740 N/A SER 77.A OG TYR 70.A O no hydrogen 3.506 N/A SER 77.A OG GLU 78.A O no hydrogen 2.898 N/A SER 80.A N CYS 68.A O no hydrogen 2.779 N/A SER 80.A OG ASP 81.A O no hydrogen 3.121 N/A LEU 83.A N TYR 66.A O no hydrogen 2.874 N/A LEU 85.A N GLY 64.A O no hydrogen 2.887 N/A VAL 86.A N SER 12.A O no hydrogen 2.775 N/A MET 87.A N TYR 169.A O no hydrogen 2.988 N/A THR 88.A N ILE 14.A O no hydrogen 2.930 N/A GLY 89.A N SER 172.A O no hydrogen 3.002 N/A ALA 90.A N TRP 171.A O no hydrogen 3.115 N/A LYS 93.A NZ ASP 176.A OD1 no hydrogen 2.743 N/A THR 95.A N GLU 115.A O no hydrogen 2.734 N/A SER 97.A N GLN 113.A O no hydrogen 2.920 N/A SER 97.A OG GLN 99.A OE1 no hydrogen 2.858 N/A GLN 99.A N THR 111.A O no hydrogen 2.846 N/A VAL 103.A N SER 101.A OG no hydrogen 2.945 N/A VAL 104.A N LEU 181.A O no hydrogen 2.758 N/A GLY 107.A N VAL 150.A O no hydrogen 2.670 N/A GLY 108.A N THR 105.A O no hydrogen 2.690 N/A VAL 110.A N VAL 147.A O no hydrogen 2.983 N/A LEU 112.A N PHE 145.A O no hydrogen 2.785 N/A GLN 113.A N SER 97.A O no hydrogen 2.835 N/A CYS 114.A N ALA 143.A O no hydrogen 2.885 N/A GLU 115.A N THR 95.A O no hydrogen 2.837 N/A SER 116.A N SER 141.A O no hydrogen 2.783 N/A SER 116.A OG VAL 118.A O no hydrogen 2.460 N/A SER 116.A OG SER 141.A O no hydrogen 3.489 N/A PHE 120.A N SER 140.A O no hydrogen 2.961 N/A GLY 122.A N TYR 163.A O no hydrogen 3.104 N/A PHE 123.A N SER 133.A OG no hydrogen 2.873 N/A ILE 124.A N TYR 161.A O no hydrogen 2.771 N/A LEU 125.A N LEU 131.A O no hydrogen 2.749 N/A CYS 126.A N ARG 159.A O no hydrogen 2.855 N/A LYS 127.A N GLN 129.A O no hydrogen 2.920 N/A GLU 128.A N SER 157.A O no hydrogen 2.914 N/A LEU 131.A N LEU 125.A O no hydrogen 2.709 N/A SER 133.A N PHE 123.A O no hydrogen 2.907 N/A SER 133.A OG PHE 123.A O no hydrogen 3.280 N/A HIS 136.A N GLY 121.A O no hydrogen 3.003 N/A GLY 139.A N HIS 136.A O no hydrogen 2.849 N/A SER 140.A N PHE 120.A O no hydrogen 2.874 N/A SER 140.A OG ARG 142.A O no hydrogen 2.857 N/A ALA 143.A N CYS 114.A O no hydrogen 2.885 N/A PHE 145.A N LEU 112.A O no hydrogen 2.798 N/A VAL 147.A N VAL 110.A O no hydrogen 2.832 N/A VAL 150.A N GLY 108.A O no hydrogen 2.839 N/A HIS 158.A N LEU 178.A O no hydrogen 2.833 N/A ARG 159.A N CYS 126.A O no hydrogen 2.976 N/A CYS 160.A N SER 175.A OG no hydrogen 2.907 N/A CYS 160.A SG.B ILE 124.A O no hydrogen 3.066 N/A CYS 160.A SG.B TYR 161.A O no hydrogen 3.806 N/A TYR 161.A N ILE 124.A O no hydrogen 2.993 N/A GLY 162.A N SER 172.A OG no hydrogen 2.935 N/A TYR 163.A N GLY 122.A O no hydrogen 2.981 N/A ASN 166.A N ASP 164.A OD1 no hydrogen 3.003 N/A SER 167.A N ASP 164.A O no hydrogen 3.012 N/A VAL 170.A N SER 167.A O no hydrogen 3.105 N/A TRP 171.A N MET 87.A O no hydrogen 2.905 N/A TRP 171.A NE1 PRO 168.A O no hydrogen 2.895 N/A SER 172.A N GLY 162.A O no hydrogen 2.777 N/A SER 172.A OG SER 173.A O no hydrogen 2.757 N/A SER 173.A N TYR 91.A O no hydrogen 2.829 N/A SER 173.A OG TYR 91.A O no hydrogen 3.539 N/A SER 175.A N CYS 160.A O no hydrogen 2.834 N/A SER 175.A OG ASP 176.A O no hydrogen 3.020 N/A LEU 178.A N HIS 158.A O no hydrogen 2.896 N/A LEU 180.A N TRP 156.A O no hydrogen 2.943 N/A LEU 181.A N PRO 102.A O no hydrogen 2.879 N/A