Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wbw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 THR 28.A OG1 no hydrogen 2.923 N/A LEU 3.A N LEU 27.A O no hydrogen 2.899 N/A TRP 4.A N ASN 85.A O no hydrogen 2.956 N/A TRP 4.A NE1 SER 91.A O no hydrogen 3.062 N/A THR 5.A N LEU 25.A O no hydrogen 3.064 N/A THR 5.A OG1 THR 6.A O no hydrogen 2.992 N/A THR 5.A OG1 LEU 23.A O no hydrogen 3.463 N/A THR 5.A OG1 LEU 25.A O no hydrogen 3.407 N/A THR 6.A OG1 THR 5.A O no hydrogen 2.526 N/A THR 9.A OG1 SER 10.A O no hydrogen 2.737 N/A ASN 12.A N SER 21.A O no hydrogen 2.964 N/A ASN 12.A ND2 LEU 23.A O no hydrogen 2.867 N/A CYS 13.A N SER 21.A O no hydrogen 3.060 N/A CYS 13.A SG ASN 78.A O no hydrogen 3.833 N/A THR 14.A N ASN 78.A O no hydrogen 2.961 N/A ILE 15.A N ASP 20.A OD1 no hydrogen 2.838 N/A ALA 16.A N ASP 20.A OD2 no hydrogen 2.803 N/A GLN 17.A N ASP 20.A OD2 no hydrogen 3.198 N/A LYS 19.A N THR 14.A OG1 no hydrogen 2.968 N/A LYS 19.A NZ PRO 11.A O no hydrogen 3.137 N/A SER 21.A N CYS 13.A O no hydrogen 3.181 N/A SER 21.A OG ASP 20.A OD1 no hydrogen 3.058 N/A LYS 22.A N ILE 41.A O no hydrogen 2.740 N/A LEU 23.A N ASN 12.A OD1 no hydrogen 2.806 N/A THR 24.A N SER 39.A O no hydrogen 2.978 N/A LEU 25.A N THR 5.A OG1 no hydrogen 2.959 N/A VAL 26.A N ASN 37.A O no hydrogen 2.973 N/A LEU 27.A N LEU 3.A O no hydrogen 2.868 N/A THR 28.A N LEU 35.A O no hydrogen 2.904 N/A THR 28.A OG1 THR 2.A OG1 no hydrogen 2.923 N/A LYS 29.A N ARG 1.A O no hydrogen 3.014 N/A LYS 29.A NZ GLY 31.A O no hydrogen 2.761 N/A LYS 29.A NZ GLY 102.A O no hydrogen 2.823 N/A LYS 29.A NZ GLU 182.A O no hydrogen 2.633 N/A CYS 30.A N GLN 33.A O no hydrogen 2.847 N/A CYS 30.A SG THR 28.A O no hydrogen 3.945 N/A GLN 33.A N CYS 30.A O no hydrogen 3.146 N/A ILE 34.A N TYR 178.A O no hydrogen 2.855 N/A LEU 35.A N THR 28.A O no hydrogen 2.900 N/A ALA 36.A N PHE 176.A O no hydrogen 2.820 N/A ASN 37.A N VAL 26.A O no hydrogen 2.999 N/A ASN 37.A ND2 THR 175.A OG1 no hydrogen 2.918 N/A VAL 38.A N PHE 174.A O no hydrogen 2.882 N/A SER 39.A N THR 24.A O no hydrogen 2.995 N/A LEU 40.A N THR 171.A OG1 no hydrogen 3.052 N/A ILE 41.A N LYS 22.A O no hydrogen 2.947 N/A VAL 42.A N PHE 169.A O no hydrogen 2.857 N/A VAL 43.A N ASP 20.A O no hydrogen 2.803 N/A ALA 44.A N ASP 20.A O no hydrogen 3.220 N/A HIS 48.A N GLY 45.A O no hydrogen 3.085 N/A HIS 48.A NE2 GLU 168.A OE2 no hydrogen 2.795 N/A ILE 50.A N VAL 167.A O no hydrogen 2.804 N/A ASN 51.A ND2 ASN 166.A OD1 no hydrogen 2.942 N/A ASN 52.A N TYR 164.A O no hydrogen 2.664 N/A ASN 52.A ND2 LYS 162.A O no hydrogen 3.385 N/A LYS 53.A N ASN 51.A OD1 no hydrogen 2.940 N/A THR 54.A N ASN 51.A OD1 no hydrogen 3.190 N/A THR 54.A OG1 ASN 51.A O no hydrogen 3.117 N/A ASN 55.A N ASN 51.A O no hydrogen 2.774 N/A ASN 55.A ND2 ASN 51.A O no hydrogen 3.478 N/A ILE 58.A N ASN 55.A O no hydrogen 3.359 N/A LYS 59.A NZ SER 161.A O no hydrogen 3.281 N/A PHE 61.A N PHE 158.A O no hydrogen 2.857 N/A ILE 63.A N PHE 156.A O no hydrogen 2.810 N/A LYS 64.A N ASN 78.A OD1 no hydrogen 2.823 N/A LYS 64.A NZ GLU 147.A OE1 no hydrogen 3.421 N/A LEU 65.A N ILE 154.A O no hydrogen 2.859 N/A LEU 66.A N SER 77.A OG no hydrogen 2.882 N/A PHE 67.A N TYR 152.A O no hydrogen 2.849 N/A ASN 68.A N VAL 72.A O no hydrogen 2.908 N/A LYS 69.A NZ.A ASN 70.A OD1 no hydrogen 3.501 N/A ASN 70.A N ASN 68.A OD1 no hydrogen 2.901 N/A GLY 71.A N ASN 68.A O no hydrogen 2.908 N/A VAL 72.A N ASN 68.A OD1 no hydrogen 3.020 N/A LEU 74.A N LEU 66.A O no hydrogen 2.779 N/A SER 77.A N LEU 74.A O no hydrogen 3.051 N/A SER 77.A OG LEU 74.A O no hydrogen 2.861 N/A ASN 78.A N LYS 64.A O no hydrogen 2.858 N/A ASN 78.A ND2 THR 14.A O no hydrogen 2.743 N/A GLY 80.A N ASN 12.A O no hydrogen 2.750 N/A LYS 81.A NZ LEU 73.A O no hydrogen 2.713 N/A TRP 84.A N LYS 81.A O no hydrogen 3.228 N/A TRP 84.A NE1 TYR 97.A OH no hydrogen 3.071 N/A ASN 85.A N TRP 4.A O no hydrogen 3.090 N/A ASN 85.A ND2 THR 95.A O no hydrogen 2.947 N/A PHE 86.A N ASN 85.A OD1 no hydrogen 2.814 N/A ARG 87.A N THR 2.A O no hydrogen 3.100 N/A ARG 87.A NE GLY 89.A O no hydrogen 3.022 N/A ARG 87.A NH2 GLY 89.A O no hydrogen 3.146 N/A SER 88.A N SER 91.A O no hydrogen 2.932 N/A SER 91.A N SER 88.A O no hydrogen 2.888 N/A ASN 92.A N SER 91.A OG no hydrogen 2.661 N/A VAL 93.A N PHE 86.A O no hydrogen 2.983 N/A TYR 97.A OH GLY 71.A O no hydrogen 2.686 N/A ALA 100.A N ASN 70.A O no hydrogen 2.871 N/A PHE 103.A N ALA 100.A O no hydrogen 2.985 N/A MET 104.A N ILE 101.A O no hydrogen 3.101 N/A ASN 106.A N ILE 179.A O no hydrogen 2.876 N/A ASN 106.A ND2 ALA 180.A O no hydrogen 3.092 N/A LEU 107.A N GLN 181.A OE1 no hydrogen 2.932 N/A ALA 109.A N ASN 106.A OD1 no hydrogen 2.838 N/A TYR 110.A N ASN 106.A O no hydrogen 2.875 N/A LYS 112.A NZ GLU 147.A O no hydrogen 2.831 N/A LYS 112.A NZ CYS 150.A O no hydrogen 2.701 N/A SER 114.A OG SER 116.A O no hydrogen 3.513 N/A SER 116.A N SER 114.A OG no hydrogen 2.989 N/A LYS 118.A NZ PRO 111.A O no hydrogen 2.760 N/A LYS 118.A NZ ASP 122.A OD2 no hydrogen 2.703 N/A LYS 118.A NZ PHE 144.A O no hydrogen 2.808 N/A LYS 118.A NZ ASN 145.A O no hydrogen 3.300 N/A ASP 122.A N TYR 119.A O no hydrogen 3.150 N/A ILE 123.A N ALA 120.A O no hydrogen 2.955 N/A VAL 124.A N THR 142.A O no hydrogen 2.870 N/A GLY 126.A N ILE 140.A O no hydrogen 2.910 N/A ILE 128.A N ALA 138.A O no hydrogen 2.900 N/A TYR 129.A N THR 172.A OG1 no hydrogen 2.940 N/A LEU 130.A N GLN 136.A O no hydrogen 2.855 N/A GLY 131.A N GLU 170.A O no hydrogen 2.789 N/A GLY 132.A N TYR 129.A O no hydrogen 3.306 N/A LYS 133.A N LEU 130.A O no hydrogen 3.177 N/A GLN 136.A N LYS 133.A O no hydrogen 3.022 N/A ALA 138.A N ILE 128.A O no hydrogen 2.896 N/A VAL 139.A N SER 159.A O no hydrogen 2.738 N/A ILE 140.A N GLY 126.A O no hydrogen 2.891 N/A LYS 141.A N ASN 157.A O no hydrogen 2.802 N/A THR 142.A N VAL 124.A O no hydrogen 2.895 N/A THR 143.A N THR 155.A O no hydrogen 2.925 N/A PHE 144.A N ASP 122.A O no hydrogen 2.951 N/A ASN 145.A N SER 153.A O no hydrogen 2.846 N/A ASN 145.A ND2 PRO 105.A O no hydrogen 3.072 N/A ASN 145.A ND2 TYR 110.A O no hydrogen 2.901 N/A GLU 147.A N SER 153.A OG no hydrogen 3.092 N/A CYS 150.A SG GLU 147.A O no hydrogen 3.395 N/A CYS 150.A SG THR 148.A O no hydrogen 3.676 N/A CYS 150.A SG TYR 152.A O no hydrogen 3.307 N/A GLU 151.A N PHE 67.A O no hydrogen 2.856 N/A TYR 152.A N PHE 67.A O no hydrogen 3.145 N/A SER 153.A N ASN 145.A OD1 no hydrogen 2.912 N/A ILE 154.A N LEU 65.A O no hydrogen 2.925 N/A THR 155.A N THR 143.A O no hydrogen 2.956 N/A THR 155.A OG1 GLU 147.A OE2 no hydrogen 2.611 N/A PHE 156.A N ILE 63.A O no hydrogen 2.833 N/A ASN 157.A N LYS 141.A O no hydrogen 2.801 N/A ASN 157.A ND2 SER 60.A OG no hydrogen 2.902 N/A ASN 157.A ND2 THR 62.A OG1 no hydrogen 2.894 N/A PHE 158.A N PHE 61.A O no hydrogen 2.808 N/A SER 159.A N VAL 139.A O no hydrogen 2.985 N/A TRP 160.A N LYS 59.A O no hydrogen 3.005 N/A LYS 162.A NZ ASP 135.A O no hydrogen 2.832 N/A TYR 164.A OH PRO 137.A O no hydrogen 2.645 N/A VAL 167.A N ILE 50.A O no hydrogen 3.035 N/A PHE 169.A N HIS 48.A O no hydrogen 2.883 N/A GLU 170.A N GLU 168.A O no hydrogen 3.016 N/A THR 171.A N LEU 40.A O no hydrogen 2.846 N/A THR 171.A OG1 LEU 40.A O no hydrogen 3.559 N/A THR 171.A OG1 THR 172.A O no hydrogen 2.750 N/A THR 172.A N TYR 129.A O no hydrogen 3.144 N/A PHE 174.A N VAL 38.A O no hydrogen 2.966 N/A PHE 176.A N ALA 36.A O no hydrogen 2.927 N/A SER 177.A OG GLN 33.A OE1 no hydrogen 2.685 N/A TYR 178.A N ILE 34.A O no hydrogen 3.111 N/A TYR 178.A OH PHE 103.A O no hydrogen 2.688 N/A ILE 179.A N TYR 110.A OH no hydrogen 2.856 N/A ALA 180.A N SER 32.A O no hydrogen 2.818 N/A GLN 181.A N MET 104.A O no hydrogen 2.787 N/A