Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5dis_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N LYS 53.A O no hydrogen 2.802 N/A LYS 5.A N GLN 77.A OE1 no hydrogen 2.945 N/A LYS 5.A NZ TYR 72.A O no hydrogen 2.932 N/A LYS 5.A NZ ILE 74.A O no hydrogen 2.707 N/A LEU 6.A N ASN 55.A O no hydrogen 3.161 N/A VAL 7.A N CYS 78.A O no hydrogen 2.927 N/A LEU 8.A N TRP 57.A O no hydrogen 3.081 N/A VAL 9.A N ILE 80.A O no hydrogen 2.923 N/A THR 14.A OG1 ASP 11.A O no hydrogen 2.741 N/A LYS 16.A NZ GLY 10.A O no hydrogen 3.314 N/A LYS 16.A NZ THR 59.A O no hydrogen 2.828 N/A THR 17.A OG1 THR 35.A OG1 no hydrogen 2.736 N/A THR 17.A OG1 ASP 58.A OD1 no hydrogen 3.406 N/A THR 17.A OG1 ASP 58.A OD2 no hydrogen 2.649 N/A PHE 19.A N GLY 15.A O no hydrogen 2.830 N/A VAL 20.A N LYS 16.A O no hydrogen 2.961 N/A LYS 21.A N THR 17.A O no hydrogen 2.883 N/A ARG 22.A N THR 18.A O no hydrogen 2.905 N/A ARG 22.A NE GLY 26.A O no hydrogen 3.577 N/A ARG 22.A NH2 ALA 144.A O no hydrogen 2.642 N/A ARG 22.A NH2 LYS 145.A O no hydrogen 2.500 N/A HIS 23.A N PHE 19.A O no hydrogen 2.978 N/A LEU 24.A N VAL 20.A O no hydrogen 2.916 N/A LEU 24.A N LYS 21.A O no hydrogen 2.885 N/A THR 25.A N LYS 21.A O no hydrogen 2.805 N/A THR 25.A OG1 LYS 21.A O no hydrogen 3.378 N/A GLU 27.A N THR 25.A OG1 no hydrogen 2.735 N/A LYS 31.A N GLU 29.A OE2 no hydrogen 2.834 N/A LYS 31.A NZ GLU 29.A OE2 no hydrogen 2.962 N/A THR 35.A OG1 THR 17.A OG1 no hydrogen 2.736 N/A THR 35.A OG1 ASP 58.A OD2 no hydrogen 3.384 N/A GLY 37.A N PHE 65.A O no hydrogen 3.105 N/A GLU 39.A N ASP 58.A O no hydrogen 2.897 N/A HIS 41.A N VAL 56.A O no hydrogen 2.898 N/A LEU 43.A N PHE 54.A O no hydrogen 2.890 N/A PHE 45.A N ILE 52.A O no hydrogen 2.911 N/A THR 47.A N GLY 50.A O no hydrogen 2.885 N/A THR 47.A OG1 GLY 50.A O no hydrogen 2.425 N/A ASN 48.A N GLU 168.A O no hydrogen 3.089 N/A ASN 48.A ND2 ASN 166.A O no hydrogen 3.603 N/A ARG 49.A N THR 47.A OG1 no hydrogen 3.174 N/A ARG 49.A NH1 ASP 164.A OD2 no hydrogen 3.208 N/A GLY 50.A N THR 47.A O no hydrogen 2.913 N/A ILE 52.A N PHE 45.A O no hydrogen 2.893 N/A LYS 53.A N VAL 2.A O no hydrogen 3.465 N/A PHE 54.A N LEU 43.A O no hydrogen 2.857 N/A ASN 55.A N PHE 4.A O no hydrogen 2.850 N/A VAL 56.A N HIS 41.A O no hydrogen 2.920 N/A TRP 57.A N LEU 6.A O no hydrogen 2.795 N/A ASP 58.A N GLU 39.A O no hydrogen 2.878 N/A THR 59.A N LEU 8.A O no hydrogen 3.272 N/A THR 59.A OG1 LEU 8.A O no hydrogen 2.647 N/A ALA 60.A N GLY 37.A O no hydrogen 2.874 N/A PHE 65.A N LEU 62.A O no hydrogen 2.869 N/A GLY 66.A N GLU 63.A O no hydrogen 3.137 N/A LEU 68.A N TYR 72.A OH no hydrogen 3.103 N/A ASP 70.A N ASP 70.A OD1 no hydrogen 2.419 N/A GLY 71.A N LEU 68.A O no hydrogen 2.939 N/A TYR 72.A N ARG 69.A O no hydrogen 2.987 N/A TYR 73.A N ASP 70.A O no hydrogen 2.675 N/A ALA 76.A N TYR 73.A O no hydrogen 3.123 N/A GLN 77.A N LYS 5.A O no hydrogen 2.750 N/A CYS 78.A N LYS 5.A O no hydrogen 2.964 N/A CYS 78.A SG LYS 5.A O no hydrogen 3.621 N/A ALA 79.A N PRO 109.A O no hydrogen 2.959 N/A ILE 80.A N VAL 7.A O no hydrogen 2.926 N/A ILE 81.A N VAL 111.A O no hydrogen 2.875 N/A MET 82.A N VAL 9.A O no hydrogen 2.893 N/A PHE 83.A N CYS 113.A O no hydrogen 2.936 N/A ASP 84.A N THR 90.A OG1 no hydrogen 2.845 N/A VAL 85.A N ASN 115.A O no hydrogen 3.142 N/A THR 86.A N ASP 84.A OD1 no hydrogen 2.834 N/A THR 86.A OG1 ASP 84.A OD1 no hydrogen 2.788 N/A THR 86.A OG1 ASP 84.A OD2 no hydrogen 2.717 N/A SER 87.A N ASP 84.A O no hydrogen 2.964 N/A THR 90.A N SER 87.A O no hydrogen 3.101 N/A THR 90.A OG1 SER 87.A O no hydrogen 2.578 N/A TYR 91.A N ARG 88.A O no hydrogen 3.079 N/A TYR 91.A OH SER 128.A O no hydrogen 3.282 N/A LYS 92.A N ARG 88.A O no hydrogen 2.944 N/A ASN 93.A ND2 ASP 11.A OD2 no hydrogen 2.520 N/A VAL 94.A N TYR 91.A O no hydrogen 2.982 N/A ASN 96.A N ASN 93.A O no hydrogen 3.046 N/A TRP 97.A N ASN 93.A O no hydrogen 3.424 N/A TRP 97.A NE1 ASP 11.A OD1 no hydrogen 2.677 N/A HIS 98.A N VAL 94.A O no hydrogen 2.877 N/A ARG 99.A N PRO 95.A O no hydrogen 2.911 N/A ASP 100.A N ASN 96.A O no hydrogen 3.019 N/A LEU 101.A N TRP 97.A O no hydrogen 2.958 N/A VAL 102.A N HIS 98.A O no hydrogen 2.858 N/A ARG 103.A N ARG 99.A O no hydrogen 3.027 N/A VAL 104.A N LEU 101.A O no hydrogen 3.155 N/A CYS 105.A N LEU 101.A O no hydrogen 2.817 N/A CYS 105.A SG TYR 73.A O no hydrogen 3.129 N/A VAL 111.A N ALA 79.A O no hydrogen 2.921 N/A LEU 112.A N GLN 138.A O no hydrogen 2.796 N/A CYS 113.A N ILE 81.A O no hydrogen 2.880 N/A GLY 114.A N TYR 140.A O no hydrogen 2.905 N/A ASN 115.A N PHE 83.A O no hydrogen 2.896 N/A ASN 115.A ND2 THR 14.A O no hydrogen 2.862 N/A LYS 116.A NZ GLY 13.A O no hydrogen 2.769 N/A LYS 116.A NZ ASP 84.A OD2 no hydrogen 3.167 N/A VAL 117.A N ILE 142.A O no hydrogen 3.449 N/A ILE 119.A N LYS 116.A O no hydrogen 3.245 N/A ARG 122.A NE VAL 124.A O no hydrogen 2.867 N/A ARG 122.A NH1 ASP 141.A OD2 no hydrogen 2.937 N/A ARG 122.A NH2 ASP 141.A OD1 no hydrogen 3.047 N/A ARG 122.A NH2 ASP 141.A OD2 no hydrogen 3.236 N/A LYS 123.A N VAL 85.A O no hydrogen 2.800 N/A VAL 124.A N VAL 85.A O no hydrogen 2.985 N/A LYS 125.A NZ ARG 122.A O no hydrogen 3.569 N/A SER 128.A N LYS 125.A O no hydrogen 3.030 N/A ILE 129.A N ALA 126.A O no hydrogen 3.353 N/A VAL 130.A N TYR 91.A OH no hydrogen 2.981 N/A PHE 131.A N TYR 91.A OH no hydrogen 3.273 N/A ARG 133.A N VAL 130.A O no hydrogen 3.107 N/A ASN 136.A N ARG 133.A O no hydrogen 3.197 N/A LEU 137.A N HIS 132.A O no hydrogen 2.908 N/A GLN 138.A N ILE 110.A O no hydrogen 3.032 N/A TYR 139.A OH ASP 141.A OD1 no hydrogen 2.243 N/A TYR 140.A N LEU 112.A O no hydrogen 2.936 N/A ILE 142.A N GLY 114.A O no hydrogen 2.798 N/A SER 143.A N TYR 148.A O no hydrogen 3.025 N/A SER 143.A OG ASP 118.A OD1 no hydrogen 2.806 N/A SER 143.A OG SER 146.A OG no hydrogen 3.271 N/A ALA 144.A N ASN 115.A OD1 no hydrogen 3.345 N/A SER 146.A N SER 143.A OG no hydrogen 3.328 N/A SER 146.A OG SER 143.A OG no hydrogen 3.271 N/A ASN 149.A ND2 ASP 141.A O no hydrogen 2.945 N/A LEU 155.A N GLU 151.A O no hydrogen 2.857 N/A TRP 156.A N LYS 152.A O no hydrogen 2.900 N/A LEU 157.A N PRO 153.A O no hydrogen 2.930 N/A ALA 158.A N PHE 154.A O no hydrogen 2.870 N/A ARG 159.A N LEU 155.A O no hydrogen 2.926 N/A ARG 159.A NE LEU 167.A O no hydrogen 2.863 N/A ARG 159.A NH2 LEU 167.A O no hydrogen 2.859 N/A LYS 160.A N TRP 156.A O no hydrogen 2.941 N/A LEU 161.A N LEU 157.A O no hydrogen 2.884 N/A ILE 162.A N ALA 158.A O no hydrogen 2.917 N/A GLY 163.A N ARG 159.A O no hydrogen 2.787 N/A ASN 166.A N ASP 164.A OD1 no hydrogen 3.324 N/A LEU 167.A N ASP 164.A O no hydrogen 3.110 N/A VAL 170.A N HIS 46.A O no hydrogen 2.626 N/A