Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v7o_AB.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ALA 127.A O no hydrogen 3.232 N/A MET 4.A N GLY 15.A O no hydrogen 3.060 N/A ALA 5.A N ALA 125.A O no hydrogen 2.976 N/A VAL 6.A N ILE 13.A O no hydrogen 2.911 N/A THR 7.A N PRO 123.A O no hydrogen 3.145 N/A THR 7.A OG1 PRO 123.A O no hydrogen 2.670 N/A PHE 8.A N GLY 11.A O no hydrogen 2.958 N/A LYS 9.A N MET 146.A O no hydrogen 3.354 N/A VAL 12.A N LEU 178.A O no hydrogen 3.320 N/A ILE 13.A N VAL 6.A O no hydrogen 2.735 N/A LEU 14.A N VAL 176.A O no hydrogen 2.968 N/A GLY 15.A N MET 4.A O no hydrogen 2.979 N/A ALA 16.A N ARG 174.A O no hydrogen 2.924 N/A ASP 17.A N SER 2.A O no hydrogen 3.376 N/A SER 18.A N GLY 170.A O no hydrogen 2.923 N/A SER 18.A OG ARG 29.A O no hydrogen 2.961 N/A SER 18.A OG VAL 172.A O no hydrogen 3.538 N/A ARG 19.A N ASP 17.A OD2 no hydrogen 2.658 N/A ARG 19.A NH1 GLY 167.A O no hydrogen 3.354 N/A THR 20.A N ASN 28.A O no hydrogen 3.255 N/A THR 20.A OG1 THR 31.A OG1 no hydrogen 3.230 N/A THR 22.A N TYR 25.A O no hydrogen 3.211 N/A ALA 27.A N THR 20.A O no hydrogen 3.212 N/A ASN 28.A ND2 THR 31.A OG1 no hydrogen 2.882 N/A THR 31.A N SER 18.A O no hydrogen 3.057 N/A THR 31.A OG1 THR 20.A OG1 no hydrogen 3.230 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 3.175 N/A LYS 33.A NZ ASP 17.A OD2 no hydrogen 3.231 N/A LYS 33.A NZ ARG 19.A O no hydrogen 3.270 N/A THR 35.A N CYS 43.A O no hydrogen 3.078 N/A VAL 37.A N ILE 41.A O no hydrogen 3.257 N/A LYS 40.A NZ ALA 180.A O no hydrogen 3.185 N/A ILE 41.A N HIS 38.A O no hydrogen 2.819 N/A TRP 42.A N ALA 100.A O no hydrogen 2.887 N/A CYS 43.A N THR 35.A O no hydrogen 2.751 N/A CYS 43.A SG THR 35.A O no hydrogen 3.431 N/A CYS 44.A N ILE 98.A O no hydrogen 2.674 N/A CYS 44.A SG MET 4.A O no hydrogen 3.760 N/A ARG 45.A N LYS 33.A O no hydrogen 3.067 N/A ARG 45.A NE THR 35.A OG1 no hydrogen 2.977 N/A ARG 45.A NH2 ASP 32.A O no hydrogen 2.674 N/A SER 46.A OG GLY 96.A O no hydrogen 2.695 N/A SER 48.A N THR 94.A O no hydrogen 3.053 N/A THR 52.A N SER 48.A O no hydrogen 2.874 N/A THR 52.A OG1 SER 48.A O no hydrogen 3.067 N/A GLN 53.A N ALA 49.A O no hydrogen 2.951 N/A ALA 54.A N ALA 50.A O no hydrogen 3.374 N/A ILE 55.A N ASP 51.A O no hydrogen 3.067 N/A ALA 56.A N THR 52.A O no hydrogen 3.184 N/A ASP 57.A N GLN 53.A O no hydrogen 2.965 N/A ILE 58.A N ALA 54.A O no hydrogen 3.049 N/A VAL 59.A N ILE 55.A O no hydrogen 2.703 N/A GLN 60.A N ALA 56.A O no hydrogen 2.726 N/A HIS 62.A N ILE 58.A O no hydrogen 3.275 N/A LEU 63.A N VAL 59.A O no hydrogen 3.061 N/A GLU 64.A N GLN 60.A O no hydrogen 3.023 N/A LEU 65.A N TYR 61.A O no hydrogen 2.908 N/A TYR 66.A N HIS 62.A O no hydrogen 2.920 N/A THR 67.A N LEU 63.A O no hydrogen 2.931 N/A THR 67.A OG1 LEU 63.A O no hydrogen 2.820 N/A SER 68.A N GLU 64.A O no hydrogen 3.211 N/A SER 68.A OG GLU 64.A O no hydrogen 3.333 N/A GLN 69.A N LEU 65.A O no hydrogen 3.201 N/A TYR 70.A N TYR 66.A O no hydrogen 2.913 N/A GLY 71.A N TYR 66.A O no hydrogen 3.143 N/A GLY 71.A N THR 67.A O no hydrogen 3.326 N/A SER 74.A OG THR 77.A OG1 no hydrogen 3.143 N/A THR 77.A N SER 74.A O no hydrogen 2.887 N/A THR 77.A N SER 74.A OG no hydrogen 3.218 N/A THR 77.A OG1 SER 74.A OG no hydrogen 3.143 N/A ALA 78.A N SER 74.A O no hydrogen 3.423 N/A ALA 79.A N THR 75.A O no hydrogen 3.336 N/A SER 80.A N GLU 76.A O no hydrogen 3.094 N/A VAL 81.A N THR 77.A O no hydrogen 2.958 N/A PHE 82.A N ALA 78.A O no hydrogen 3.063 N/A LYS 83.A N ALA 79.A O no hydrogen 2.890 N/A GLU 84.A N SER 80.A O no hydrogen 2.946 N/A LEU 85.A N VAL 81.A O no hydrogen 3.339 N/A CYS 86.A N PHE 82.A O no hydrogen 3.017 N/A CYS 86.A SG PHE 82.A O no hydrogen 3.626 N/A TYR 87.A N LYS 83.A O no hydrogen 2.852 N/A GLU 88.A N GLU 84.A O no hydrogen 3.192 N/A LYS 90.A N TYR 87.A O no hydrogen 3.251 N/A ASN 92.A N ASN 89.A O no hydrogen 3.160 N/A LEU 93.A N LYS 90.A O no hydrogen 3.301 N/A THR 94.A N ASP 51.A OD2 no hydrogen 3.154 N/A GLY 96.A N SER 46.A O no hydrogen 3.069 N/A ILE 97.A N ILE 113.A O no hydrogen 2.840 N/A ILE 98.A N CYS 44.A O no hydrogen 3.217 N/A VAL 99.A N TYR 111.A O no hydrogen 2.798 N/A ALA 100.A N TRP 42.A O no hydrogen 2.891 N/A GLY 101.A N GLU 109.A O no hydrogen 3.288 N/A TYR 102.A N LYS 40.A O no hydrogen 3.101 N/A ASN 106.A N ASP 103.A OD2 no hydrogen 2.838 N/A ASN 106.A ND2 ASP 103.A OD1 no hydrogen 3.130 N/A ASN 106.A ND2 ASP 103.A OD2 no hydrogen 3.085 N/A LYS 107.A NZ LYS 9.A O no hydrogen 2.849 N/A GLU 109.A N GLY 101.A O no hydrogen 3.322 N/A TYR 111.A N VAL 99.A O no hydrogen 2.884 N/A THR 112.A N HIS 120.A O no hydrogen 2.924 N/A ILE 113.A N ILE 97.A O no hydrogen 2.700 N/A HIS 120.A N THR 112.A O no hydrogen 3.065 N/A LEU 122.A N VAL 110.A O no hydrogen 2.886 N/A ALA 125.A N ALA 5.A O no hydrogen 2.980 N/A ALA 127.A N ILE 3.A O no hydrogen 2.833 N/A SER 129.A OG ASP 166.A OD2 no hydrogen 2.843 N/A GLY 130.A N ALA 1.A O no hydrogen 3.077 N/A SER 131.A N GLY 128.A O no hydrogen 3.011 N/A SER 131.A OG GLY 128.A O no hydrogen 2.783 N/A THR 132.A OG1 SER 129.A O no hydrogen 3.249 N/A ILE 134.A N SER 131.A O no hydrogen 2.859 N/A CYS 138.A N ILE 134.A O no hydrogen 2.855 N/A CYS 138.A SG ILE 134.A O no hydrogen 3.388 N/A CYS 138.A SG SER 158.A OG no hydrogen 3.065 N/A ASP 139.A N TYR 135.A O no hydrogen 3.329 N/A ASN 141.A N TYR 137.A O no hydrogen 2.945 N/A PHE 142.A N CYS 138.A O no hydrogen 2.858 N/A ARG 143.A NH1 GLU 150.A OE1 no hydrogen 3.293 N/A SER 147.A N GLU 150.A OE1 no hydrogen 3.252 N/A LYS 148.A NZ GLU 184.A OE1 no hydrogen 3.031 N/A THR 151.A N SER 147.A O no hydrogen 3.046 N/A THR 151.A N LYS 148.A O no hydrogen 3.100 N/A THR 151.A OG1 SER 147.A O no hydrogen 3.189 N/A VAL 152.A N LYS 148.A O no hydrogen 3.087 N/A ASP 153.A N GLU 149.A O no hydrogen 3.209 N/A PHE 154.A N GLU 150.A O no hydrogen 3.022 N/A ILE 155.A N THR 151.A O no hydrogen 3.013 N/A LYS 156.A N VAL 152.A O no hydrogen 2.865 N/A HIS 157.A N ASP 153.A O no hydrogen 2.968 N/A SER 158.A N PHE 154.A O no hydrogen 3.195 N/A SER 158.A OG PHE 154.A O no hydrogen 3.056 N/A LEU 159.A N ILE 155.A O no hydrogen 2.917 N/A SER 160.A N LYS 156.A O no hydrogen 2.895 N/A SER 160.A OG HIS 157.A O no hydrogen 3.288 N/A GLN 161.A N HIS 157.A O no hydrogen 3.102 N/A ALA 162.A N SER 158.A O no hydrogen 3.227 N/A ILE 163.A N LEU 159.A O no hydrogen 3.300 N/A LYS 164.A N SER 160.A O no hydrogen 3.343 N/A TRP 165.A N GLN 161.A O no hydrogen 3.057 N/A ASP 166.A N ALA 162.A O no hydrogen 2.911 N/A SER 169.A OG ASP 166.A OD2 no hydrogen 2.627 N/A GLY 170.A N ASP 17.A OD2 no hydrogen 3.415 N/A VAL 172.A N SER 18.A OG no hydrogen 3.007 N/A ILE 173.A N PHE 188.A O no hydrogen 3.065 N/A ARG 174.A N ALA 16.A O no hydrogen 3.003 N/A ARG 174.A NE THR 31.A O no hydrogen 3.076 N/A ARG 174.A NH2 VAL 30.A O no hydrogen 3.235 N/A MET 175.A N LEU 186.A O no hydrogen 3.051 N/A VAL 176.A N LEU 14.A O no hydrogen 2.852 N/A VAL 177.A N GLU 184.A O no hydrogen 2.763 N/A LEU 178.A N VAL 12.A O no hydrogen 3.034 N/A THR 179.A N GLY 182.A O no hydrogen 3.212 N/A THR 179.A OG1 GLY 182.A O no hydrogen 3.493 N/A GLY 182.A N THR 179.A O no hydrogen 3.151 N/A GLU 184.A N VAL 177.A O no hydrogen 3.069 N/A ARG 185.A NH2 ASP 32.A OD1 no hydrogen 2.823 N/A ARG 185.A NH2 LEU 34.A O no hydrogen 3.292 N/A LEU 186.A N MET 175.A O no hydrogen 2.760 N/A PHE 188.A N ILE 173.A O no hydrogen 2.928 N/A GLU 192.A N TYR 189.A O no hydrogen 3.002 N/A TYR 193.A N TYR 189.A O no hydrogen 3.296 N/A TYR 193.A OH GLY 171.A O no hydrogen 2.805 N/A GLU 194.A N PRO 190.A O no hydrogen 3.346 N/A