Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5db4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NE ASP 92.A O no hydrogen 3.306 N/A ARG 2.A NH2 GLU 33.A OE2 no hydrogen 2.574 N/A ARG 3.A N ASP 32.A OD2 no hydrogen 3.091 N/A ARG 3.A NE PHE 29.A O no hydrogen 3.030 N/A LEU 4.A N ASP 94.A O no hydrogen 2.857 N/A GLY 5.A N GLU 33.A O no hydrogen 2.661 N/A VAL 6.A N TYR 96.A O no hydrogen 2.745 N/A MET 7.A N ILE 35.A O no hydrogen 2.941 N/A THR 10.A OG1 THR 39.A OG1 no hydrogen 3.351 N/A ASN 16.A N LEU 163.A O no hydrogen 2.835 N/A ASN 16.A ND2 TYR 162.A O no hydrogen 3.174 N/A HIS 18.A N HIS 15.A ND1 no hydrogen 3.364 N/A LEU 19.A N HIS 15.A O no hydrogen 3.156 N/A VAL 20.A N ASN 16.A O no hydrogen 2.700 N/A ALA 21.A N GLY 17.A O no hydrogen 3.290 N/A ALA 22.A N HIS 18.A O no hydrogen 3.138 N/A SER 23.A N LEU 19.A O no hydrogen 3.047 N/A GLU 24.A N VAL 20.A O no hydrogen 3.057 N/A VAL 25.A N ALA 21.A O no hydrogen 3.115 N/A ALA 26.A N ALA 22.A O no hydrogen 3.002 N/A ASP 27.A N SER 23.A O no hydrogen 3.199 N/A ARG 28.A N GLU 24.A O no hydrogen 2.926 N/A PHE 29.A N VAL 25.A O no hydrogen 3.029 N/A ALA 30.A N ASP 27.A O no hydrogen 3.318 N/A LEU 31.A N ALA 26.A O no hydrogen 2.942 N/A ASP 32.A N ARG 3.A O no hydrogen 2.975 N/A VAL 34.A N ARG 63.A O no hydrogen 2.785 N/A ILE 35.A N GLY 5.A O no hydrogen 2.858 N/A PHE 36.A N THR 65.A O no hydrogen 2.773 N/A VAL 37.A N MET 7.A O no hydrogen 2.880 N/A THR 39.A N GLY 9.A O no hydrogen 2.808 N/A THR 39.A OG1 GLY 9.A O no hydrogen 3.333 N/A THR 39.A OG1 THR 10.A OG1 no hydrogen 3.351 N/A GLY 40.A N THR 77.A OG1 no hydrogen 2.965 N/A GLN 41.A NE2 VAL 44.A O no hydrogen 3.532 N/A ARG 42.A NH1 ASP 12.A OD2 no hydrogen 3.159 N/A ARG 42.A NH1 LYS 43.A O no hydrogen 2.798 N/A SER 45.A N ASP 12.A OD2 no hydrogen 2.914 N/A SER 45.A OG ASP 12.A OD1 no hydrogen 2.668 N/A SER 45.A OG ASP 12.A OD2 no hydrogen 3.496 N/A HIS 49.A ND1 TYR 171.A OH no hydrogen 2.691 N/A ARG 50.A N PRO 46.A O no hydrogen 3.279 N/A ARG 50.A NE GLN 41.A OE1 no hydrogen 3.337 N/A ARG 50.A NE SER 45.A O no hydrogen 2.917 N/A ARG 50.A NH1 THR 10.A O no hydrogen 2.770 N/A ARG 50.A NH1 THR 39.A O no hydrogen 2.851 N/A ARG 50.A NH2 THR 39.A O no hydrogen 2.755 N/A ARG 50.A NH2 GLN 41.A OE1 no hydrogen 2.764 N/A TYR 51.A N ALA 47.A O no hydrogen 2.834 N/A LEU 52.A N GLU 48.A O no hydrogen 2.973 N/A MET 53.A N HIS 49.A O no hydrogen 3.038 N/A THR 54.A N ARG 50.A O no hydrogen 3.186 N/A THR 54.A OG1 ARG 50.A O no hydrogen 2.712 N/A VAL 55.A N TYR 51.A O no hydrogen 3.000 N/A ILE 56.A N LEU 52.A O no hydrogen 2.792 N/A ALA 57.A N MET 53.A O no hydrogen 2.978 N/A THR 58.A N THR 54.A O no hydrogen 2.978 N/A THR 58.A OG1 THR 54.A O no hydrogen 2.690 N/A THR 58.A OG1 VAL 55.A O no hydrogen 3.376 N/A ALA 59.A N ILE 56.A O no hydrogen 3.452 N/A ASN 61.A N THR 58.A O no hydrogen 3.286 N/A ARG 63.A N ASN 61.A OD1 no hydrogen 3.062 N/A PHE 64.A N ASN 61.A O no hydrogen 3.101 N/A THR 65.A N VAL 34.A O no hydrogen 2.814 N/A THR 65.A OG1 GLU 33.A OE1 no hydrogen 2.725 N/A SER 67.A N PHE 36.A O no hydrogen 2.970 N/A ARG 68.A NE ASP 72.A OD1 no hydrogen 3.355 N/A ARG 68.A NE ASP 72.A OD2 no hydrogen 2.786 N/A ARG 68.A NH1 GLU 48.A OE1 no hydrogen 3.189 N/A ARG 68.A NH2 ASP 72.A OD1 no hydrogen 3.032 N/A ALA 69.A N SER 67.A OG no hydrogen 3.015 N/A ASP 72.A N ARG 68.A O no hydrogen 3.145 N/A ASP 72.A N ALA 69.A O no hydrogen 3.178 N/A ARG 73.A N ALA 69.A O no hydrogen 2.934 N/A ARG 73.A NH1 ASP 70.A OD1 no hydrogen 3.353 N/A ARG 73.A NH1 ASP 85.A OD2 no hydrogen 2.606 N/A ARG 73.A NH2 ASP 70.A OD1 no hydrogen 2.801 N/A THR 79.A OG1 GLU 111.A OE1 no hydrogen 2.821 N/A THR 79.A OG1 GLU 111.A OE2 no hydrogen 3.440 N/A THR 82.A N TYR 78.A O no hydrogen 3.100 N/A THR 82.A OG1 ASP 70.A OD1 no hydrogen 3.306 N/A THR 82.A OG1 ASP 70.A OD2 no hydrogen 2.708 N/A THR 82.A OG1 TYR 78.A O no hydrogen 3.407 N/A LEU 83.A N THR 79.A O no hydrogen 3.050 N/A THR 84.A N VAL 80.A O no hydrogen 3.005 N/A THR 84.A OG1 VAL 80.A O no hydrogen 2.652 N/A ASP 85.A N ASP 81.A O no hydrogen 3.162 N/A LEU 86.A N THR 82.A O no hydrogen 3.092 N/A ARG 87.A N LEU 83.A O no hydrogen 2.765 N/A THR 88.A N THR 84.A O no hydrogen 2.976 N/A THR 88.A OG1 THR 84.A O no hydrogen 2.952 N/A ALA 89.A N ASP 85.A O no hydrogen 2.774 N/A HIS 90.A N LEU 86.A O no hydrogen 2.926 N/A ALA 93.A N HIS 90.A O no hydrogen 3.101 N/A ASP 94.A N ARG 2.A O no hydrogen 2.683 N/A TYR 96.A N LEU 4.A O no hydrogen 2.753 N/A PHE 97.A N LYS 121.A O no hydrogen 2.757 N/A ILE 98.A N VAL 6.A O no hydrogen 2.693 N/A THR 99.A N ILE 123.A O no hydrogen 2.936 N/A LEU 104.A N GLY 100.A O no hydrogen 2.931 N/A ALA 105.A N ALA 101.A O no hydrogen 3.089 N/A SER 106.A N ASP 102.A O no hydrogen 3.241 N/A ILE 107.A N ALA 103.A O no hydrogen 2.981 N/A LEU 108.A N LEU 104.A O no hydrogen 2.869 N/A SER 109.A N ALA 105.A O no hydrogen 2.782 N/A SER 109.A OG ALA 105.A O no hydrogen 2.689 N/A TRP 110.A N SER 106.A O no hydrogen 2.847 N/A GLU 111.A N ILE 107.A O no hydrogen 3.002 N/A GLN 115.A N ASN 112.A OD1 no hydrogen 3.471 N/A LEU 116.A N ASN 112.A O no hydrogen 3.348 N/A PHE 117.A N TRP 113.A O no hydrogen 2.841 N/A THR 118.A N GLN 115.A O no hydrogen 2.888 N/A THR 118.A OG1 GLN 115.A O no hydrogen 2.634 N/A LEU 119.A N LEU 116.A O no hydrogen 3.032 N/A LYS 121.A N LEU 95.A O no hydrogen 2.946 N/A PHE 122.A N GLY 134.A O no hydrogen 3.255 N/A ILE 123.A N PHE 97.A O no hydrogen 2.846 N/A GLY 124.A N SER 136.A O no hydrogen 2.771 N/A VAL 125.A N THR 99.A O no hydrogen 2.809 N/A SER 126.A N VAL 138.A O no hydrogen 3.240 N/A ARG 127.A NH1 ASP 102.A OD1 no hydrogen 2.919 N/A TYR 130.A N ARG 127.A O no hydrogen 3.275 N/A SER 136.A N PHE 122.A O no hydrogen 2.827 N/A VAL 138.A N GLY 124.A O no hydrogen 2.978 N/A VAL 140.A N SER 126.A OG no hydrogen 3.122 N/A SER 147.A OG PRO 13.A O no hydrogen 2.723 N/A ASP 149.A N SER 146.A OG no hydrogen 2.937 N/A CYS 150.A N SER 146.A O no hydrogen 3.199 N/A CYS 150.A SG SER 146.A O no hydrogen 3.275 N/A ARG 151.A N SER 147.A O no hydrogen 2.649 N/A ARG 151.A NH1 ASP 12.A O no hydrogen 2.782 N/A ILE 152.A N THR 148.A O no hydrogen 2.952 N/A ARG 153.A N ASP 149.A O no hydrogen 2.861 N/A ARG 153.A NE ASP 149.A OD2 no hydrogen 3.170 N/A ARG 153.A NH1 PRO 159.A O no hydrogen 2.994 N/A ALA 154.A N CYS 150.A O no hydrogen 2.821 N/A GLY 155.A N ARG 151.A O no hydrogen 3.082 N/A GLN 156.A N ILE 152.A O no hydrogen 3.101 N/A GLN 156.A N ARG 153.A O no hydrogen 3.100 N/A ALA 157.A N ALA 154.A O no hydrogen 3.224 N/A ARG 158.A N ARG 153.A O no hydrogen 2.878 N/A ARG 158.A NH1 GLN 156.A OE1 no hydrogen 3.034 N/A LEU 163.A N ILE 160.A O no hydrogen 3.306 N/A VAL 164.A N ILE 160.A O no hydrogen 3.364 N/A VAL 168.A N PRO 165.A O no hydrogen 2.829 N/A VAL 169.A N PRO 165.A O no hydrogen 2.953 N/A GLN 170.A N ASP 166.A O no hydrogen 2.954 N/A TYR 171.A N GLY 167.A O no hydrogen 2.913 N/A TYR 171.A OH HIS 49.A ND1 no hydrogen 2.691 N/A VAL 172.A N VAL 168.A O no hydrogen 2.867 N/A ALA 173.A N VAL 169.A O no hydrogen 3.230 N/A LYS 174.A N GLN 170.A O no hydrogen 2.903 N/A HIS 175.A N TYR 171.A O no hydrogen 3.189 N/A LEU 177.A N VAL 172.A O no hydrogen 3.292 N/A TYR 178.A OH ASP 12.A OD1 no hydrogen 2.681 N/A