Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3sh4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N GLN 5.A OE1 no hydrogen 3.290 N/A GLN 5.A N ALA 2.A O no hydrogen 3.114 N/A GLN 5.A NE2 ASP 179.A OD2 no hydrogen 2.839 N/A GLY 7.A N GLY 4.A O no hydrogen 3.330 N/A ALA 8.A N VAL 160.A O no hydrogen 2.886 N/A TYR 9.A N ARG 191.A O no hydrogen 2.802 N/A PHE 10.A N GLY 158.A O no hydrogen 2.848 N/A HIS 11.A N ASN 189.A O no hydrogen 3.244 N/A HIS 11.A ND1 ASP 12.A OD2 no hydrogen 2.752 N/A GLY 14.A N HIS 11.A O no hydrogen 2.858 N/A PHE 15.A N ALA 188.A O no hydrogen 3.055 N/A LEU 16.A N ILE 138.A O no hydrogen 3.059 N/A ALA 17.A N ALA 186.A O no hydrogen 2.913 N/A PHE 18.A N VAL 136.A O no hydrogen 2.814 N/A VAL 22.A N PRO 19.A O no hydrogen 2.997 N/A PHE 23.A N GLY 20.A O no hydrogen 2.925 N/A SER 24.A OG HIS 21.A O no hydrogen 2.969 N/A ARG 25.A NE GLU 32.A OE1 no hydrogen 2.997 N/A ARG 25.A NE GLU 32.A OE2 no hydrogen 2.807 N/A ARG 25.A NH1 GLN 50.A OE1 no hydrogen 2.909 N/A ARG 25.A NH2 GLU 32.A OE1 no hydrogen 3.211 N/A ARG 25.A NH2 GLN 50.A OE1 no hydrogen 3.035 N/A VAL 30.A N LEU 27.A O no hydrogen 3.280 N/A GLU 32.A N ARG 104.A O no hydrogen 2.843 N/A THR 33.A N HIS 166.A O no hydrogen 2.797 N/A ILE 34.A N ALA 102.A O no hydrogen 2.873 N/A GLU 35.A N VAL 164.A O no hydrogen 2.914 N/A LEU 36.A N VAL 100.A O no hydrogen 3.022 N/A GLU 37.A N LYS 161.A O no hydrogen 2.943 N/A VAL 38.A N HIS 98.A O no hydrogen 2.944 N/A ARG 39.A N CYS 159.A O no hydrogen 3.082 N/A THR 40.A OG1 THR 157.A O no hydrogen 2.714 N/A THR 42.A N THR 40.A OG1 no hydrogen 2.994 N/A THR 42.A OG1 THR 40.A OG1 no hydrogen 3.106 N/A THR 42.A OG1 THR 157.A O no hydrogen 3.464 N/A GLY 45.A N LEU 68.A O no hydrogen 2.980 N/A LEU 46.A N SER 154.A O no hydrogen 2.776 N/A LEU 47.A N LEU 66.A O no hydrogen 2.915 N/A LEU 48.A N LEU 66.A O no hydrogen 2.928 N/A TRP 49.A N TYR 137.A O no hydrogen 2.967 N/A GLN 50.A N ILE 64.A O no hydrogen 2.895 N/A GLN 50.A NE2 GLY 20.A O no hydrogen 3.475 N/A GLN 50.A NE2 GLY 134.A O no hydrogen 2.904 N/A GLU 53.A N GLN 59.A OE1 no hydrogen 2.942 N/A GLU 56.A N GLU 53.A O no hydrogen 2.974 N/A GLN 59.A NE2 GLU 53.A OE1 no hydrogen 2.685 N/A PHE 63.A N GLN 78.A O no hydrogen 3.076 N/A ILE 64.A N GLN 50.A O no hydrogen 2.927 N/A SER 65.A N ARG 76.A O no hydrogen 2.881 N/A SER 65.A OG ARG 76.A O no hydrogen 2.982 N/A LEU 66.A N LEU 48.A O no hydrogen 2.840 N/A GLY 67.A N VAL 74.A O no hydrogen 2.898 N/A LEU 68.A N GLY 45.A O no hydrogen 2.767 N/A GLN 69.A N HIS 72.A O no hydrogen 2.897 N/A ASP 70.A N SER 44.A OG no hydrogen 3.310 N/A GLY 71.A N ALA 43.A O no hydrogen 2.755 N/A HIS 72.A N GLN 69.A O no hydrogen 2.856 N/A HIS 72.A ND1 ASP 70.A O no hydrogen 3.208 N/A LEU 73.A N SER 88.A OG no hydrogen 2.947 N/A VAL 74.A N GLY 67.A O no hydrogen 2.848 N/A PHE 75.A N LEU 86.A O no hydrogen 2.850 N/A ARG 76.A N SER 65.A O no hydrogen 2.976 N/A ARG 76.A NE GLU 83.A OE1 no hydrogen 2.818 N/A ARG 76.A NH2 GLU 83.A OE1 no hydrogen 3.260 N/A TYR 77.A N ALA 84.A O no hydrogen 3.099 N/A TYR 77.A OH ARG 107.A O no hydrogen 2.763 N/A GLN 78.A N PHE 63.A O no hydrogen 2.971 N/A GLY 80.A N GLN 78.A OE1 no hydrogen 2.783 N/A SER 81.A OG PRO 124.A O no hydrogen 2.759 N/A GLY 82.A N GLN 78.A OE1 no hydrogen 2.879 N/A ALA 84.A N TYR 77.A O no hydrogen 2.903 N/A LEU 86.A N PHE 75.A O no hydrogen 2.845 N/A SER 88.A N LEU 73.A O no hydrogen 2.856 N/A SER 88.A OG ASP 90.A O no hydrogen 2.692 N/A ILE 92.A N GLY 71.A O no hydrogen 2.684 N/A ASN 93.A ND2 SER 41.A O no hydrogen 3.206 N/A GLY 95.A N THR 40.A O no hydrogen 3.057 N/A GLU 96.A N ASP 94.A OD1 no hydrogen 2.994 N/A HIS 98.A N VAL 38.A O no hydrogen 2.951 N/A HIS 98.A ND1 ASP 114.A OD2 no hydrogen 2.676 N/A HIS 98.A NE2 ASP 94.A OD1 no hydrogen 2.705 N/A ARG 99.A N ASP 114.A OD1 no hydrogen 3.009 N/A VAL 100.A N LEU 36.A O no hydrogen 2.851 N/A THR 101.A N GLN 112.A O no hydrogen 2.965 N/A THR 101.A OG1 GLU 35.A OE2 no hydrogen 2.506 N/A ALA 102.A N ILE 34.A O no hydrogen 2.812 N/A LEU 103.A N SER 110.A O no hydrogen 2.815 N/A ARG 104.A N GLU 32.A O no hydrogen 2.895 N/A ARG 104.A NH1 GLY 106.A O no hydrogen 2.927 N/A GLU 105.A N ARG 108.A O no hydrogen 2.751 N/A ARG 107.A NH1 SER 123.A O no hydrogen 2.765 N/A ARG 108.A N GLU 105.A O no hydrogen 3.014 N/A GLY 109.A N GLY 121.A O no hydrogen 2.865 N/A SER 110.A N LEU 103.A O no hydrogen 2.902 N/A ILE 111.A N VAL 119.A O no hydrogen 2.850 N/A GLN 112.A N THR 101.A O no hydrogen 2.875 N/A GLN 112.A NE2 GLU 116.A O no hydrogen 2.774 N/A ASP 114.A N ARG 99.A O no hydrogen 2.822 N/A GLU 116.A N VAL 113.A O no hydrogen 2.992 N/A GLU 117.A N GLU 117.A OE1 no hydrogen 2.447 N/A VAL 119.A N ILE 111.A O no hydrogen 2.963 N/A GLY 121.A N GLY 109.A O no hydrogen 3.034 N/A SER 123.A N ARG 107.A O no hydrogen 3.036 N/A SER 123.A OG ARG 107.A O no hydrogen 3.456 N/A ASN 127.A N SER 81.A OG no hydrogen 3.010 N/A ASN 127.A ND2 LEU 79.A O no hydrogen 2.897 N/A ASN 131.A N ASP 62.A OD2 no hydrogen 2.740 N/A ASN 131.A ND2 ASP 62.A OD2 no hydrogen 3.233 N/A ASN 131.A ND2 ALA 129.A O no hydrogen 3.476 N/A LYS 133.A N GLN 59.A OE1 no hydrogen 2.942 N/A GLY 134.A N GLY 51.A O no hydrogen 2.893 N/A VAL 136.A N PHE 18.A O no hydrogen 2.922 N/A TYR 137.A N TRP 49.A O no hydrogen 2.903 N/A ILE 138.A N LEU 16.A O no hydrogen 2.824 N/A GLY 139.A N LEU 47.A O no hydrogen 2.897 N/A THR 146.A N ASP 143.A OD1 no hydrogen 2.914 N/A THR 146.A OG1 ASP 143.A OD2 no hydrogen 2.384 N/A LEU 147.A N ASP 143.A O no hydrogen 2.873 N/A THR 148.A N VAL 144.A O no hydrogen 2.956 N/A THR 148.A OG1 VAL 144.A O no hydrogen 2.808 N/A THR 148.A OG1 PHE 152.A O no hydrogen 3.046 N/A GLY 149.A N THR 146.A O no hydrogen 3.429 N/A GLY 150.A N ALA 145.A O no hydrogen 2.817 N/A ARG 151.A N THR 148.A O no hydrogen 3.162 N/A ARG 151.A NE GLU 83.A OE2 no hydrogen 2.647 N/A ARG 151.A NH1 THR 148.A O no hydrogen 2.917 N/A ARG 151.A NH2 GLU 83.A OE2 no hydrogen 3.183 N/A PHE 152.A N THR 148.A OG1 no hydrogen 3.003 N/A SER 154.A OG GLY 155.A O no hydrogen 3.289 N/A ILE 156.A N GLY 139.A O no hydrogen 2.974 N/A THR 157.A N THR 42.A OG1 no hydrogen 2.995 N/A GLY 158.A N PHE 10.A O no hydrogen 3.138 N/A CYS 159.A N ARG 39.A O no hydrogen 2.944 N/A VAL 160.A N ALA 8.A O no hydrogen 2.932 N/A LYS 161.A N GLU 37.A O no hydrogen 2.865 N/A LYS 161.A NZ SER 195.A OG no hydrogen 2.928 N/A ASN 162.A N TYR 6.A O no hydrogen 2.968 N/A ASN 162.A ND2 GLU 37.A OE1 no hydrogen 2.760 N/A VAL 164.A N GLU 35.A O no hydrogen 2.742 N/A HIS 166.A N THR 33.A O no hydrogen 2.824 N/A ALA 168.A N PRO 31.A O no hydrogen 2.847 N/A ARG 169.A N SER 167.A O no hydrogen 2.869 N/A ALA 172.A N ARG 169.A O no hydrogen 3.137 N/A LEU 178.A N LEU 163.A O no hydrogen 2.810 N/A GLN 181.A N ASP 179.A OD1 no hydrogen 3.020 N/A GLN 181.A NE2 GLY 7.A O no hydrogen 3.048 N/A HIS 182.A N ASP 179.A OD1 no hydrogen 2.916 N/A ARG 183.A N ASP 179.A O no hydrogen 3.236 N/A GLN 185.A N ALA 17.A O no hydrogen 2.778 N/A ALA 186.A N ALA 17.A O no hydrogen 3.332 N/A ALA 188.A N PHE 15.A O no hydrogen 3.094 N/A ASN 189.A ND2 ASP 12.A O no hydrogen 3.288 N/A THR 190.A OG1 TYR 9.A O no hydrogen 2.909 N/A ARG 191.A N TYR 9.A O no hydrogen 3.151 N/A CYS 193.A N GLY 7.A O no hydrogen 3.145 N/A CYS 193.A SG PRO 194.A O no hydrogen 3.610 N/A