Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ui2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 7.A N ALA 24.A O no hydrogen 2.740 N/A GLN 10.A N THR 22.A O no hydrogen 2.781 N/A SER 12.A N ARG 20.A O no hydrogen 2.820 N/A LEU 14.A N THR 18.A O no hydrogen 2.931 N/A SER 15.A N THR 18.A O no hydrogen 3.085 N/A SER 15.A OG ASP 17.A OD1 no hydrogen 2.734 N/A ASP 17.A N SER 15.A OG no hydrogen 3.194 N/A THR 18.A N SER 15.A O no hydrogen 3.302 N/A THR 18.A OG1 ASP 17.A OD1 no hydrogen 3.380 N/A ILE 19.A N VAL 66.A O no hydrogen 2.981 N/A ARG 20.A N SER 12.A O no hydrogen 2.914 N/A ILE 21.A N TYR 64.A O no hydrogen 2.798 N/A THR 22.A N GLN 10.A O no hydrogen 2.951 N/A TRP 23.A N LEU 62.A O no hydrogen 3.331 N/A ALA 24.A N VAL 7.A O no hydrogen 2.771 N/A SER 27.A N ASP 25.A OD1 no hydrogen 3.102 N/A LEU 28.A N ASP 25.A O no hydrogen 3.248 N/A ARG 38.A NE ASP 36.A OD1 no hydrogen 3.302 N/A ARG 38.A NE ASP 36.A OD2 no hydrogen 3.280 N/A ARG 38.A NH2 ASP 36.A OD1 no hydrogen 3.411 N/A TYR 39.A N THR 82.A O no hydrogen 2.837 N/A TYR 40.A N ALA 59.A O no hydrogen 2.797 N/A TYR 40.A OH ASP 25.A OD2 no hydrogen 2.615 N/A THR 41.A N MET 80.A O no hydrogen 2.748 N/A THR 41.A OG1 ASN 58.A OD1 no hydrogen 3.099 N/A VAL 42.A N ALA 57.A O no hydrogen 2.768 N/A ARG 43.A N SER 78.A O no hydrogen 2.937 N/A ARG 43.A NE SER 78.A OG no hydrogen 2.594 N/A ARG 43.A NH2 SER 78.A OG no hydrogen 3.239 N/A TRP 44.A N LYS 55.A O no hydrogen 3.093 N/A LYS 45.A N GLU 76.A O no hydrogen 3.320 N/A THR 46.A OG1 LEU 74.A O no hydrogen 2.697 N/A ASN 47.A N THR 46.A OG1 no hydrogen 2.605 N/A THR 52.A N PRO 49.A O no hydrogen 3.288 N/A TYR 54.A OH GLU 76.A OE2 no hydrogen 3.183 N/A LYS 55.A N TRP 44.A O no hydrogen 2.977 N/A ASN 56.A ND2 LYS 55.A O no hydrogen 3.012 N/A ALA 57.A N VAL 42.A O no hydrogen 2.852 N/A ALA 59.A N TYR 40.A O no hydrogen 2.795 N/A THR 61.A OG1 SER 63.A O no hydrogen 2.674 N/A SER 63.A OG ILE 21.A O no hydrogen 3.553 N/A TYR 64.A N ILE 21.A O no hydrogen 2.789 N/A VAL 66.A N ILE 19.A O no hydrogen 2.883 N/A LEU 69.A N ASP 17.A O no hydrogen 3.117 N/A LYS 70.A N TYR 75.A OH no hydrogen 3.012 N/A ASN 72.A N PHE 99.A O no hydrogen 2.977 N/A THR 73.A N THR 98.A OG1 no hydrogen 3.056 N/A THR 73.A OG1 PRO 71.A O no hydrogen 2.663 N/A TYR 75.A N GLY 96.A O no hydrogen 2.843 N/A GLU 76.A N LYS 45.A O no hydrogen 2.896 N/A PHE 77.A N ALA 94.A O no hydrogen 2.729 N/A SER 78.A N ARG 43.A O no hydrogen 3.122 N/A VAL 79.A N SER 91.A OG no hydrogen 2.994 N/A MET 80.A N THR 41.A O no hydrogen 3.042 N/A VAL 81.A N SER 88.A OG no hydrogen 3.204 N/A THR 82.A N TYR 39.A O no hydrogen 2.701 N/A LYS 83.A N ARG 86.A O no hydrogen 2.569 N/A ARG 86.A NE THR 1.A O no hydrogen 3.327 N/A SER 88.A N VAL 81.A O no hydrogen 2.847 N/A SER 88.A OG THR 89.A O no hydrogen 2.712 N/A SER 91.A N VAL 79.A O no hydrogen 2.756 N/A SER 91.A OG MET 92.A O no hydrogen 2.781 N/A ALA 94.A N PHE 77.A O no hydrogen 2.846 N/A GLY 96.A N TYR 75.A O no hydrogen 2.992 N/A THR 98.A N THR 73.A O no hydrogen 2.959 N/A THR 98.A OG1 LYS 70.A O no hydrogen 2.762 N/A THR 98.A OG1 THR 73.A O no hydrogen 3.389 N/A LEU 101.A N ASN 133.A O no hydrogen 2.904 N/A THR 104.A N GLU 131.A O no hydrogen 3.054 N/A THR 104.A OG1 GLU 131.A OE1 no hydrogen 2.327 N/A SER 105.A OG PRO 106.A O no hydrogen 3.307 N/A LYS 108.A N GLN 127.A O no hydrogen 2.796 N/A THR 111.A N ASN 125.A O no hydrogen 2.692 N/A THR 111.A OG1 ASP 109.A O no hydrogen 2.951 N/A VAL 113.A N ILE 123.A O no hydrogen 3.143 N/A LYS 115.A N THR 121.A O no hydrogen 3.179 N/A LYS 118.A NZ GLN 169.A OE1 no hydrogen 2.540 N/A ARG 120.A NH1 LEU 171.A O no hydrogen 2.846 N/A THR 121.A N LYS 118.A O no hydrogen 3.392 N/A THR 121.A OG1 GLN 169.A OE1 no hydrogen 3.122 N/A ILE 122.A N ILE 168.A O no hydrogen 2.972 N/A ILE 123.A N VAL 113.A O no hydrogen 2.806 N/A VAL 124.A N HIS 166.A O no hydrogen 2.929 N/A ASN 125.A N THR 111.A O no hydrogen 2.839 N/A TRP 126.A N LEU 164.A O no hydrogen 2.901 N/A GLN 127.A N LYS 108.A O no hydrogen 2.816 N/A GLU 131.A N SER 105.A OG no hydrogen 3.004 N/A ASN 133.A ND2 VAL 102.A O no hydrogen 2.976 N/A ASN 133.A ND2 THR 104.A OG1 no hydrogen 3.236 N/A LYS 135.A N GLU 100.A OE2 no hydrogen 2.926 N/A THR 137.A N ARG 184.A O no hydrogen 2.900 N/A THR 137.A OG1 ARG 184.A O no hydrogen 3.295 N/A TYR 139.A N VAL 159.A O no hydrogen 3.043 N/A ILE 140.A N GLN 182.A O no hydrogen 2.880 N/A ILE 141.A N GLU 157.A O no hydrogen 2.834 N/A TYR 142.A N LYS 180.A O no hydrogen 2.667 N/A TYR 142.A OH GLN 182.A OE1 no hydrogen 2.393 N/A TYR 143.A N VAL 155.A O no hydrogen 3.008 N/A SER 144.A N TYR 178.A O no hydrogen 3.183 N/A SER 144.A OG ASP 146.A O no hydrogen 2.609 N/A ASP 146.A N SER 144.A OG no hydrogen 2.968 N/A ASN 148.A N ASP 146.A OD1 no hydrogen 3.007 N/A ALA 149.A N ASP 146.A O no hydrogen 3.257 N/A HIS 152.A NE2 GLU 150.A OE1 no hydrogen 3.152 N/A ASP 153.A N GLU 150.A O no hydrogen 2.781 N/A TRP 154.A N ILE 151.A O no hydrogen 3.279 N/A TRP 154.A NE1 ALA 149.A O no hydrogen 2.661 N/A VAL 155.A N TYR 143.A O no hydrogen 2.866 N/A GLU 157.A N ILE 141.A O no hydrogen 2.840 N/A THR 165.A OG1 VAL 124.A O no hydrogen 3.391 N/A THR 165.A OG1 ASN 125.A OD1 no hydrogen 2.594 N/A HIS 166.A N VAL 124.A O no hydrogen 2.814 N/A HIS 166.A NE2 GLU 157.A OE2 no hydrogen 3.082 N/A ILE 168.A N ILE 122.A O no hydrogen 3.101 N/A LEU 171.A N ARG 120.A O no hydrogen 2.751 N/A THR 172.A N TYR 177.A OH no hydrogen 3.017 N/A THR 172.A OG1 TYR 177.A OH no hydrogen 3.151 N/A ASP 174.A N PRO 201.A O no hydrogen 2.852 N/A THR 175.A N THR 200.A OG1 no hydrogen 2.706 N/A THR 175.A OG1 THR 172.A O no hydrogen 3.260 N/A THR 175.A OG1 LEU 173.A O no hydrogen 2.569 N/A TYR 177.A N PHE 198.A O no hydrogen 2.630 N/A TYR 177.A OH THR 172.A OG1 no hydrogen 3.151 N/A TYR 178.A N SER 144.A O no hydrogen 2.873 N/A PHE 179.A N VAL 196.A O no hydrogen 2.927 N/A LYS 180.A N TYR 142.A O no hydrogen 2.902 N/A ILE 181.A N SER 193.A OG no hydrogen 2.763 N/A GLN 182.A N ILE 140.A O no hydrogen 2.959 N/A GLN 182.A NE2 GLY 190.A O no hydrogen 2.688 N/A ARG 184.A N GLY 138.A O no hydrogen 2.818 N/A ASN 185.A N GLY 188.A O no hydrogen 2.847 N/A ASN 185.A ND2 LEU 101.A O no hydrogen 2.727 N/A ASN 185.A ND2 ALA 132.A O no hydrogen 3.037 N/A SER 186.A OG GLU 100.A OE1 no hydrogen 2.506 N/A LYS 187.A N ASN 185.A OD1 no hydrogen 2.946 N/A LYS 187.A NZ GLU 100.A O no hydrogen 3.334 N/A GLY 188.A N ASN 185.A O no hydrogen 2.789 N/A GLY 190.A N ALA 183.A O no hydrogen 2.748 N/A SER 193.A N ILE 181.A O no hydrogen 2.730 N/A SER 193.A OG ILE 181.A O no hydrogen 3.401 N/A SER 193.A OG GLU 194.A O no hydrogen 3.349 N/A VAL 196.A N PHE 179.A O no hydrogen 2.798 N/A GLN 197.A NE2 TYR 178.A OH no hydrogen 3.207 N/A PHE 198.A N TYR 177.A O no hydrogen 2.715 N/A ARG 199.A NH2 ASP 174.A OD1 no hydrogen 3.060 N/A THR 200.A N THR 175.A O no hydrogen 2.953 N/A THR 200.A OG1 THR 172.A O no hydrogen 2.702 N/A THR 200.A OG1 THR 175.A O no hydrogen 3.096 N/A