Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8w3t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N PRO 2.A O no hydrogen 2.896 N/A ALA 7.A N GLY 3.A O no hydrogen 3.143 N/A GLN 8.A N PHE 4.A O no hydrogen 3.015 N/A ALA 9.A N ASP 5.A O no hydrogen 3.102 N/A ILE 10.A N PHE 6.A O no hydrogen 3.059 N/A MET 11.A N ALA 7.A O no hydrogen 2.895 N/A LYS 12.A N GLN 8.A O no hydrogen 2.844 N/A LYS 13.A N ALA 9.A O no hydrogen 3.319 N/A ASN 14.A N ILE 10.A O no hydrogen 2.860 N/A ASN 14.A ND2 GLY 29.A O no hydrogen 2.833 N/A ASN 14.A ND2 ARG 84.A O no hydrogen 2.854 N/A THR 15.A OG1 MET 11.A O no hydrogen 2.690 N/A THR 15.A OG1 HIS 105.A ND1 no hydrogen 2.913 N/A VAL 16.A N MET 27.A O no hydrogen 2.922 N/A VAL 17.A N ASN 50.A OD1 no hydrogen 2.972 N/A ALA 18.A N PHE 25.A O no hydrogen 3.028 N/A ARG 19.A N TYR 48.A O no hydrogen 2.932 N/A ARG 19.A NH2 ASP 51.A OD1 no hydrogen 3.008 N/A THR 20.A N GLY 23.A O no hydrogen 3.057 N/A THR 20.A OG1 ALA 41.A O no hydrogen 2.563 N/A LYS 22.A N THR 20.A OG1 no hydrogen 2.980 N/A GLY 23.A N THR 20.A O no hydrogen 3.121 N/A PHE 25.A N ALA 18.A O no hydrogen 2.754 N/A THR 26.A N CYS 147.A O no hydrogen 3.215 N/A THR 26.A OG1 HIS 105.A O no hydrogen 3.247 N/A MET 27.A N VAL 16.A O no hydrogen 2.876 N/A GLY 29.A N ASN 14.A O no hydrogen 2.799 N/A VAL 30.A N VAL 34.A O no hydrogen 2.895 N/A HIS 31.A N VAL 34.A O no hydrogen 3.430 N/A HIS 31.A ND1 ASP 32.A OD2 no hydrogen 2.672 N/A ARG 33.A NE ARG 79.A O no hydrogen 2.876 N/A ARG 33.A NH2 ASN 80.A O no hydrogen 2.851 N/A VAL 34.A N HIS 31.A O no hydrogen 2.763 N/A ALA 35.A N VAL 75.A O no hydrogen 2.919 N/A VAL 36.A N LEU 28.A O no hydrogen 2.972 N/A ILE 37.A N THR 73.A O no hydrogen 2.987 N/A THR 39.A N GLU 71.A O no hydrogen 2.846 N/A THR 39.A OG1 THR 73.A OG1 no hydrogen 3.023 N/A HIS 40.A N GLU 71.A OE2 no hydrogen 2.843 N/A HIS 40.A ND1 GLU 71.A OE2 no hydrogen 2.710 N/A ALA 41.A N PRO 38.A O no hydrogen 2.967 N/A SER 42.A N.A THR 39.A O no hydrogen 3.138 N/A SER 42.A N.B THR 39.A O no hydrogen 3.135 N/A SER 42.A OG.A GLU 21.A OE1 no hydrogen 3.150 N/A SER 42.A OG.B HIS 40.A O no hydrogen 3.434 N/A THR 46.A OG1 GLU 53.A OE1 no hydrogen 3.256 N/A ILE 47.A N THR 54.A O no hydrogen 2.807 N/A TYR 48.A N ARG 19.A O no hydrogen 3.154 N/A ILE 49.A N VAL 52.A O no hydrogen 2.893 N/A ASN 50.A N VAL 17.A O no hydrogen 2.721 N/A VAL 52.A N ILE 49.A O no hydrogen 3.078 N/A THR 54.A N ILE 47.A O no hydrogen 2.638 N/A THR 54.A OG1 VAL 52.A O no hydrogen 2.871 N/A VAL 56.A N GLU 45.A O no hydrogen 2.985 N/A LEU 57.A N LYS 76.A O no hydrogen 2.736 N/A ASP 58.A N LYS 76.A O no hydrogen 3.443 N/A ALA 59.A N ASP 58.A OD1 no hydrogen 2.859 N/A CYS 60.A N ILE 74.A O no hydrogen 2.875 N/A CYS 60.A SG.A ASP 58.A OD1 no hydrogen 3.789 N/A CYS 60.A SG.A ASP 58.A OD2 no hydrogen 3.735 N/A CYS 60.A SG.A HIS 187.A ND1 no hydrogen 3.721 N/A LEU 62.A N ILE 72.A O no hydrogen 2.710 N/A ARG 63.A NE ASP 67.A OD1 no hydrogen 2.934 N/A ARG 63.A NH2 ASP 67.A O no hydrogen 2.712 N/A ASP 64.A N THR 68.A O no hydrogen 3.035 N/A THR 66.A N ASP 64.A OD1 no hydrogen 2.801 N/A THR 66.A OG1 ASP 64.A OD1 no hydrogen 2.557 N/A THR 66.A OG1 ASP 64.A OD2 no hydrogen 3.497 N/A THR 66.A OG1 THR 68.A OG1 no hydrogen 2.598 N/A ASP 67.A N ASP 64.A O no hydrogen 2.807 N/A THR 68.A N ASP 64.A OD1 no hydrogen 3.094 N/A THR 68.A OG1 THR 66.A OG1 no hydrogen 2.598 N/A ASN 69.A ND2 GLU 71.A OE1 no hydrogen 2.849 N/A ASN 69.A ND2 THR 132.A OG1 no hydrogen 3.103 N/A LEU 70.A N LEU 62.A O no hydrogen 3.089 N/A GLU 71.A N ASN 69.A OD1 no hydrogen 2.739 N/A THR 73.A N ILE 37.A O no hydrogen 2.920 N/A THR 73.A OG1 THR 39.A OG1 no hydrogen 3.023 N/A ILE 74.A N CYS 60.A O no hydrogen 2.975 N/A VAL 75.A N ALA 35.A O no hydrogen 2.824 N/A LYS 76.A N ASP 58.A O no hydrogen 2.967 N/A LEU 77.A N ARG 33.A O no hydrogen 2.895 N/A ASP 78.A N LYS 55.A O no hydrogen 2.926 N/A GLN 81.A N GLN 81.A OE1 no hydrogen 2.824 N/A PHE 83.A N ASP 32.A O no hydrogen 2.746 N/A ARG 84.A NE ASN 14.A OD1 no hydrogen 3.159 N/A ARG 84.A NH2 ASN 14.A OD1 no hydrogen 3.201 N/A ILE 86.A N VAL 30.A O no hydrogen 2.994 N/A ARG 87.A N ASP 85.A OD1 no hydrogen 2.968 N/A ARG 87.A NE ASP 85.A OD1 no hydrogen 3.023 N/A ARG 87.A NE ASP 85.A OD2 no hydrogen 3.281 N/A ARG 87.A NH1 PHE 179.A O no hydrogen 2.931 N/A ARG 87.A NH2 ASP 85.A OD2 no hydrogen 2.949 N/A PHE 89.A N ILE 86.A O no hydrogen 2.761 N/A LEU 90.A N ARG 87.A O no hydrogen 2.763 N/A ASP 96.A N ASP 95.A OD1 no hydrogen 2.782 N/A TYR 97.A N VAL 119.A O no hydrogen 2.906 N/A ALA 100.A N GLY 117.A O no hydrogen 2.828 N/A VAL 101.A N THR 152.A O no hydrogen 2.763 N/A LEU 102.A N ILE 114.A O no hydrogen 2.799 N/A SER 103.A N VAL 150.A O no hydrogen 2.881 N/A VAL 104.A N MET 112.A O no hydrogen 2.959 N/A HIS 105.A N THR 26.A OG1 no hydrogen 2.829 N/A HIS 105.A ND1 THR 15.A OG1 no hydrogen 2.913 N/A THR 106.A N PHE 109.A O no hydrogen 2.816 N/A THR 106.A OG1 PHE 109.A O no hydrogen 3.533 N/A SER 107.A N GLU 24.A OE1 no hydrogen 2.938 N/A SER 107.A OG GLU 24.A OE1 no hydrogen 3.396 N/A SER 107.A OG GLU 24.A OE2 no hydrogen 2.541 N/A PHE 109.A N THR 106.A OG1 no hydrogen 2.820 N/A ILE 114.A N LEU 102.A O no hydrogen 2.698 N/A VAL 116.A N ALA 100.A O no hydrogen 2.993 N/A VAL 119.A N TYR 97.A O no hydrogen 2.893 N/A THR 120.A N MET 137.A O no hydrogen 2.823 N/A ASN 121.A N ASP 96.A OD1 no hydrogen 2.680 N/A ASN 121.A ND2 GLU 94.A OE1 no hydrogen 3.153 N/A TYR 122.A N ILE 135.A O no hydrogen 2.796 N/A GLY 123.A N ILE 135.A O no hydrogen 3.075 N/A LEU 125.A N THR 132.A O no hydrogen 3.029 N/A LEU 127.A N THR 130.A O no hydrogen 2.901 N/A GLY 129.A N ASN 126.A OD1 no hydrogen 2.990 N/A THR 130.A N LEU 127.A O no hydrogen 2.991 N/A THR 132.A N LEU 125.A O no hydrogen 2.920 N/A THR 132.A OG1 THR 130.A O no hydrogen 2.937 N/A HIS 133.A N ASN 69.A O no hydrogen 3.079 N/A HIS 133.A ND1 ASP 64.A OD2 no hydrogen 2.429 N/A ARG 134.A NH1 TYR 178.A OH no hydrogen 2.742 N/A ILE 135.A N GLY 123.A O no hydrogen 3.121 N/A LEU 136.A N ALA 171.A O no hydrogen 2.838 N/A MET 137.A N THR 120.A O no hydrogen 2.867 N/A TYR 138.A N GLY 169.A O no hydrogen 3.092 N/A PHE 140.A N TYR 138.A O no hydrogen 3.094 N/A THR 142.A N PHE 140.A O no hydrogen 2.958 N/A THR 142.A OG1 HIS 161.A NE2 no hydrogen 2.955 N/A ARG 143.A N GLN 146.A OE1 no hydrogen 2.880 N/A GLN 146.A N ARG 143.A O no hydrogen 3.219 N/A CYS 147.A SG HIS 40.A NE2 no hydrogen 3.600 N/A CYS 147.A SG HIS 161.A O no hydrogen 3.898 N/A GLY 148.A N HIS 161.A O no hydrogen 2.733 N/A GLY 149.A N GLN 146.A O no hydrogen 2.874 N/A VAL 150.A N SER 103.A O no hydrogen 2.878 N/A VAL 151.A N GLY 159.A O no hydrogen 2.921 N/A THR 152.A N VAL 101.A O no hydrogen 2.864 N/A THR 153.A N LYS 156.A O no hydrogen 3.159 N/A THR 153.A OG1 THR 154.A O no hydrogen 3.528 N/A LYS 156.A N THR 153.A O no hydrogen 3.199 N/A VAL 157.A N PHE 89.A O no hydrogen 2.874 N/A ILE 158.A N VAL 151.A O no hydrogen 2.922 N/A ILE 160.A N ALA 172.A O no hydrogen 3.105 N/A HIS 161.A N GLY 149.A O no hydrogen 2.776 N/A HIS 161.A NE2 THR 142.A OG1 no hydrogen 2.955 N/A VAL 162.A N PHE 170.A O no hydrogen 2.772 N/A GLY 163.A N PHE 170.A O no hydrogen 3.195 N/A ASN 165.A N GLN 168.A O no hydrogen 3.199 N/A ASN 165.A ND2 GLN 168.A OE1 no hydrogen 2.913 N/A ALA 167.A N ASN 165.A OD1 no hydrogen 2.844 N/A GLN 168.A N ASN 165.A OD1 no hydrogen 2.874 N/A GLY 169.A N TYR 138.A O no hydrogen 2.813 N/A PHE 170.A N GLY 163.A O no hydrogen 2.765 N/A ALA 171.A N LEU 136.A O no hydrogen 2.896 N/A ALA 172.A N ILE 160.A O no hydrogen 2.827 N/A MET 173.A N ARG 134.A O no hydrogen 3.303 N/A LEU 174.A N ILE 158.A O no hydrogen 3.077 N/A HIS 176.A N PRO 91.A O no hydrogen 2.899 N/A HIS 176.A ND1 ARG 87.A O no hydrogen 3.302 N/A TYR 178.A N LEU 175.A O no hydrogen 2.937 N/A PHE 179.A N HIS 176.A O no hydrogen 3.080 N/A HIS 188.A NE2 ASP 58.A OD1 no hydrogen 2.647 N/A