Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7sco_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N ASN 129.A O no hydrogen 3.349 N/A GLU 5.A N GLY 2.A O no hydrogen 2.921 N/A GLY 6.A N GLY 2.A O no hydrogen 3.249 N/A TYR 16.A N THR 35.A OG1 no hydrogen 3.148 N/A TYR 16.A OH HIS 105.A ND1 no hydrogen 2.680 N/A TYR 16.A OH HIS 105.A O no hydrogen 3.318 N/A TYR 18.A N ALA 29.A O no hydrogen 2.844 N/A TYR 18.A OH ASP 31.A OD2 no hydrogen 2.815 N/A HIS 20.A N GLY 27.A O no hydrogen 3.110 N/A GLN 21.A NE2 ASN 22.A O no hydrogen 3.417 N/A ASN 22.A N GLY 25.A O no hydrogen 3.073 N/A ASN 22.A ND2 ASN 140.A OD1 no hydrogen 2.969 N/A GLN 24.A N ASN 22.A OD1 no hydrogen 2.774 N/A GLY 25.A N ASN 22.A O no hydrogen 3.177 N/A SER 26.A OG GLN 21.A OE1 no hydrogen 2.927 N/A GLY 27.A N HIS 20.A O no hydrogen 3.160 N/A ALA 29.A N TYR 18.A O no hydrogen 2.903 N/A ASP 31.A N TYR 16.A O no hydrogen 2.943 N/A SER 34.A N ASP 31.A OD1 no hydrogen 2.938 N/A THR 35.A N ASP 31.A O no hydrogen 2.942 N/A THR 35.A OG1 ASP 31.A O no hydrogen 3.012 N/A GLN 36.A N GLN 32.A O no hydrogen 2.947 N/A GLN 36.A NE2 ASN 40.A OD1 no hydrogen 2.938 N/A ASN 37.A N LYS 33.A O no hydrogen 2.994 N/A ALA 38.A N SER 34.A O no hydrogen 2.941 N/A ILE 39.A N THR 35.A O no hydrogen 2.876 N/A ASN 40.A N GLN 36.A O no hydrogen 2.828 N/A GLY 41.A N ASN 37.A O no hydrogen 2.995 N/A ILE 42.A N ALA 38.A O no hydrogen 2.973 N/A THR 43.A N ILE 39.A O no hydrogen 2.764 N/A THR 43.A OG1 ILE 39.A O no hydrogen 2.800 N/A ASN 44.A N ASN 40.A O no hydrogen 2.894 N/A LYS 45.A N GLY 41.A O no hydrogen 2.997 N/A VAL 46.A N ILE 42.A O no hydrogen 2.915 N/A ASN 47.A N THR 43.A O no hydrogen 2.933 N/A SER 48.A N ASN 44.A O no hydrogen 2.780 N/A VAL 49.A N LYS 45.A O no hydrogen 3.139 N/A ILE 50.A N VAL 46.A O no hydrogen 3.179 N/A GLU 51.A N ASN 47.A O no hydrogen 2.736 N/A LYS 52.A N SER 48.A O no hydrogen 3.052 N/A MET 53.A N ILE 50.A O no hydrogen 3.184 N/A GLN 56.A NE2 ASN 54.A OD1 no hydrogen 2.925 N/A ASN 65.A N GLU 68.A OE1 no hydrogen 2.886 N/A LYS 66.A N ASN 65.A OD1 no hydrogen 2.695 N/A GLU 68.A N ASN 65.A O no hydrogen 3.197 N/A ARG 69.A NH1 GLU 72.A OE1 no hydrogen 2.944 N/A GLU 72.A N GLU 68.A O no hydrogen 2.935 N/A ASN 73.A N ARG 69.A O no hydrogen 2.874 N/A LEU 74.A N ARG 70.A O no hydrogen 2.920 N/A ASN 75.A N MET 71.A O no hydrogen 2.846 N/A LYS 76.A N GLU 72.A O no hydrogen 2.896 N/A LYS 76.A NZ ASP 80.A OD2 no hydrogen 2.845 N/A LYS 77.A N ASN 73.A O no hydrogen 2.811 N/A VAL 78.A N LEU 74.A O no hydrogen 2.865 N/A ASP 79.A N ASN 75.A O no hydrogen 3.025 N/A ASP 80.A N LYS 76.A O no hydrogen 2.810 N/A GLY 81.A N LYS 77.A O no hydrogen 2.816 N/A PHE 82.A N VAL 78.A O no hydrogen 2.945 N/A LEU 83.A N ASP 79.A O no hydrogen 2.869 N/A ASP 84.A N ASP 80.A O no hydrogen 2.844 N/A ILE 85.A N GLY 81.A O no hydrogen 2.978 N/A TRP 86.A N PHE 82.A O no hydrogen 2.883 N/A THR 87.A N LEU 83.A O no hydrogen 2.796 N/A THR 87.A OG1 LEU 83.A O no hydrogen 2.847 N/A TYR 88.A N ASP 84.A O no hydrogen 2.851 N/A ASN 89.A N ILE 85.A O no hydrogen 2.898 N/A ALA 90.A N TRP 86.A O no hydrogen 2.765 N/A GLU 91.A N THR 87.A O no hydrogen 2.910 N/A LEU 92.A N TYR 88.A O no hydrogen 2.934 N/A LEU 93.A N ASN 89.A O no hydrogen 2.740 N/A VAL 94.A N ALA 90.A O no hydrogen 3.017 N/A LEU 95.A N GLU 91.A O no hydrogen 3.000 N/A LEU 96.A N LEU 92.A O no hydrogen 2.886 N/A GLU 97.A N LEU 93.A O no hydrogen 2.805 N/A ASN 98.A N VAL 94.A O no hydrogen 2.868 N/A GLU 99.A N LEU 95.A O no hydrogen 3.035 N/A ARG 100.A N LEU 96.A O no hydrogen 3.077 N/A ARG 100.A NH2 GLU 97.A OE1 no hydrogen 3.019 N/A THR 101.A N GLU 97.A O no hydrogen 2.762 N/A THR 101.A OG1 GLU 97.A O no hydrogen 2.858 N/A LEU 102.A N ASN 98.A O no hydrogen 3.005 N/A ASP 103.A N GLU 99.A O no hydrogen 3.020 N/A PHE 104.A N ARG 100.A O no hydrogen 2.773 N/A HIS 105.A N THR 101.A O no hydrogen 3.009 N/A HIS 105.A ND1 TYR 16.A OH no hydrogen 2.680 N/A ASP 106.A N LEU 102.A O no hydrogen 3.049 N/A SER 107.A N ASP 103.A O no hydrogen 2.864 N/A ASN 108.A N PHE 104.A O no hydrogen 2.955 N/A VAL 109.A N HIS 105.A O no hydrogen 3.062 N/A LYS 110.A N ASP 106.A O no hydrogen 3.156 N/A ASN 111.A N SER 107.A O no hydrogen 2.832 N/A LEU 112.A N ASN 108.A O no hydrogen 3.193 N/A TYR 113.A N VAL 109.A O no hydrogen 3.268 N/A TYR 113.A OH GLU 126.A OE1 no hydrogen 2.824 N/A GLU 114.A N LYS 110.A O no hydrogen 2.961 N/A LYS 115.A N ASN 111.A O no hydrogen 2.840 N/A LYS 115.A NZ ASP 31.A OD2 no hydrogen 3.000 N/A VAL 116.A N LEU 112.A O no hydrogen 3.008 N/A LYS 117.A N TYR 113.A O no hydrogen 2.891 N/A LYS 117.A NZ GLU 126.A OE2 no hydrogen 2.818 N/A SER 118.A N GLU 114.A O no hydrogen 2.861 N/A GLN 119.A N LYS 115.A O no hydrogen 3.133 N/A GLN 119.A NE2 VAL 146.A O no hydrogen 2.997 N/A LEU 120.A N VAL 116.A O no hydrogen 2.857 N/A LYS 121.A N LYS 117.A O no hydrogen 2.790 N/A ASN 123.A N LEU 120.A O no hydrogen 2.942 N/A LYS 125.A N GLU 133.A O no hydrogen 2.768 N/A ILE 127.A N CYS 131.A O no hydrogen 3.003 N/A ASN 129.A ND2 GLU 5.A OE2 no hydrogen 3.139 N/A CYS 131.A N ASN 129.A OD1 no hydrogen 3.022 N/A CYS 131.A SG ALA 1.A O no hydrogen 2.968 N/A CYS 131.A SG ASN 129.A OD1 no hydrogen 3.536 N/A GLU 133.A N LYS 125.A O no hydrogen 2.976 N/A TYR 135.A N ASN 123.A O no hydrogen 2.974 N/A HIS 136.A ND1 LYS 137.A O no hydrogen 2.826 N/A HIS 136.A NE2 TYR 151.A OH no hydrogen 2.869 N/A LYS 137.A N GLU 159.A OE2 no hydrogen 2.957 N/A CYS 138.A SG ASN 139.A O no hydrogen 3.614 N/A ASN 140.A N GLN 24.A OE1 no hydrogen 2.860 N/A CYS 142.A N ASN 139.A OD1 no hydrogen 3.049 N/A CYS 142.A SG ASN 139.A O no hydrogen 3.229 N/A CYS 142.A SG ASN 139.A OD1 no hydrogen 3.288 N/A MET 143.A N ASN 139.A O no hydrogen 3.206 N/A GLU 144.A N ASN 140.A O no hydrogen 3.110 N/A SER 145.A N GLU 141.A O no hydrogen 3.026 N/A SER 145.A OG THR 150.A OG1 no hydrogen 2.932 N/A VAL 146.A N CYS 142.A O no hydrogen 2.919 N/A LYS 147.A N MET 143.A O no hydrogen 3.161 N/A LYS 147.A NZ GLU 144.A OE2 no hydrogen 2.867 N/A ASN 148.A N GLU 144.A O no hydrogen 2.886 N/A GLY 149.A N SER 145.A O no hydrogen 2.893 N/A GLY 149.A N VAL 146.A O no hydrogen 3.178 N/A THR 150.A N SER 145.A O no hydrogen 2.964 N/A THR 150.A OG1 SER 145.A O no hydrogen 3.270 N/A THR 150.A OG1 SER 145.A OG no hydrogen 2.932 N/A TYR 151.A N GLN 119.A OE1 no hydrogen 2.874 N/A TYR 151.A OH HIS 136.A NE2 no hydrogen 2.869 N/A TYR 153.A N TYR 151.A O no hydrogen 2.878 N/A TYR 153.A OH ASN 122.A OD1 no hydrogen 2.841 N/A LYS 155.A N ASP 152.A O no hydrogen 2.863 N/A TYR 156.A N TYR 153.A O no hydrogen 3.072 N/A SER 157.A N PRO 154.A O no hydrogen 3.050 N/A SER 160.A N TYR 156.A O no hydrogen 2.985 N/A SER 160.A OG TYR 156.A O no hydrogen 3.202 N/A LYS 161.A N SER 157.A O no hydrogen 3.057 N/A LEU 162.A N GLU 158.A O no hydrogen 2.996 N/A ASN 163.A N GLU 159.A O no hydrogen 2.986 N/A ASN 163.A ND2 TYR 135.A O no hydrogen 2.802 N/A ARG 164.A N SER 160.A O no hydrogen 2.884 N/A ARG 164.A NH1 ASN 123.A OD1 no hydrogen 3.082 N/A GLU 165.A N LYS 161.A O no hydrogen 2.925 N/A LYS 166.A N ASN 163.A O no hydrogen 3.152 N/A ILE 167.A N ARG 164.A O no hydrogen 3.362 N/A ASP 168.A N GLU 165.A O no hydrogen 2.965 N/A LYS 171.A NZ GLU 165.A OE1 no hydrogen 2.760 N/A LYS 171.A NZ GLU 165.A OE2 no hydrogen 2.710 N/A