Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6s47_AQ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N LYS 30.A O no hydrogen 3.013 N/A ILE 7.A N VAL 32.A O no hydrogen 2.900 N/A ASP 8.A N VAL 116.A O no hydrogen 2.863 N/A GLY 9.A N VAL 34.A O no hydrogen 2.813 N/A GLY 11.A N GLU 38.A O no hydrogen 3.129 N/A HIS 12.A N GLY 9.A O no hydrogen 3.284 N/A LEU 13.A N ALA 121.A O no hydrogen 2.785 N/A VAL 14.A N ASN 40.A O no hydrogen 3.088 N/A LEU 17.A N LEU 13.A O no hydrogen 3.110 N/A ALA 18.A N VAL 14.A O no hydrogen 2.890 N/A SER 19.A N GLY 15.A O no hydrogen 2.887 N/A SER 19.A OG GLY 15.A O no hydrogen 2.728 N/A VAL 20.A N ARG 16.A O no hydrogen 3.056 N/A VAL 21.A N LEU 17.A O no hydrogen 2.934 N/A ALA 22.A N ALA 18.A O no hydrogen 2.874 N/A LYS 23.A N SER 19.A O no hydrogen 3.067 N/A GLN 24.A N VAL 20.A O no hydrogen 2.973 N/A LEU 25.A N VAL 21.A O no hydrogen 2.845 N/A LEU 26.A N ALA 22.A O no hydrogen 3.024 N/A ASN 27.A N LYS 23.A O no hydrogen 2.979 N/A GLY 28.A N LEU 25.A O no hydrogen 3.196 N/A GLN 29.A N GLN 24.A O no hydrogen 2.870 N/A GLN 29.A NE2 PRO 3.A O no hydrogen 3.117 N/A GLN 29.A NE2 LYS 30.A O no hydrogen 2.704 N/A ILE 31.A N ARG 99.A O no hydrogen 2.991 N/A VAL 32.A N VAL 5.A O no hydrogen 3.006 N/A VAL 33.A N LYS 101.A O no hydrogen 2.847 N/A VAL 34.A N ILE 7.A O no hydrogen 2.943 N/A ARG 35.A N GLY 105.A O no hydrogen 2.832 N/A ARG 35.A NE ASP 8.A OD1 no hydrogen 2.756 N/A ARG 35.A NH2 ASP 8.A OD1 no hydrogen 3.092 N/A ARG 35.A NH2 ASP 8.A OD2 no hydrogen 2.723 N/A ALA 36.A N PHE 103.A O no hydrogen 3.179 N/A GLU 37.A N GLU 37.A OE1 no hydrogen 2.895 N/A GLU 38.A N ARG 35.A O no hydrogen 3.496 N/A ASN 40.A N HIS 12.A O no hydrogen 2.670 N/A ASN 40.A ND2 THR 134.A O no hydrogen 3.591 N/A ILE 41.A N THR 134.A O no hydrogen 2.904 N/A GLY 43.A N LYS 132.A O no hydrogen 2.831 N/A ASN 48.A N GLU 44.A O no hydrogen 3.475 N/A ASN 48.A ND2 GLY 43.A O no hydrogen 3.242 N/A ASN 48.A ND2 THR 134.A OG1 no hydrogen 2.659 N/A LYS 49.A N PHE 45.A O no hydrogen 2.955 N/A LYS 49.A NZ HIS 53.A NE2 no hydrogen 3.032 N/A LYS 49.A NZ SER 142.A O no hydrogen 3.396 N/A LEU 50.A N PHE 46.A O no hydrogen 2.934 N/A LYS 51.A N ARG 47.A O no hydrogen 2.940 N/A TYR 52.A N ASN 48.A O no hydrogen 2.933 N/A TYR 52.A OH PHE 71.A O no hydrogen 2.667 N/A HIS 53.A N LYS 49.A O no hydrogen 2.979 N/A ASP 54.A N LEU 50.A O no hydrogen 2.959 N/A PHE 55.A N LYS 51.A O no hydrogen 2.989 N/A LEU 56.A N TYR 52.A O no hydrogen 2.778 N/A LYS 58.A N PHE 55.A O no hydrogen 3.250 N/A LYS 58.A NZ ASP 54.A O no hydrogen 2.636 N/A LYS 58.A NZ ASP 54.A OD1 no hydrogen 2.661 N/A LYS 64.A NZ THR 60.A O no hydrogen 3.380 N/A THR 65.A OG1 ASN 63.A OD1 no hydrogen 3.253 N/A ARG 66.A N ASN 63.A O no hydrogen 3.330 N/A GLY 67.A N LYS 64.A O no hydrogen 3.241 N/A HIS 70.A NE2 LYS 58.A O no hydrogen 2.853 N/A ARG 72.A NE VAL 143.A O no hydrogen 3.055 N/A ARG 72.A NH1 HIS 70.A O no hydrogen 2.337 N/A SER 75.A OG GLU 104.A OE1 no hydrogen 2.588 N/A ILE 77.A N ALA 73.A O no hydrogen 2.833 N/A PHE 78.A N PRO 74.A O no hydrogen 2.989 N/A TYR 79.A N SER 75.A O no hydrogen 2.841 N/A LYS 80.A N ARG 76.A O no hydrogen 2.923 N/A ALA 81.A N ILE 77.A O no hydrogen 3.019 N/A LEU 82.A N PHE 78.A O no hydrogen 2.935 N/A ARG 83.A N TYR 79.A O no hydrogen 2.788 N/A GLY 84.A N LYS 80.A O no hydrogen 2.996 N/A MET 85.A N LEU 82.A O no hydrogen 2.795 N/A SER 87.A OG THR 90.A OG1 no hydrogen 3.405 N/A THR 90.A N SER 87.A O no hydrogen 3.412 N/A THR 90.A OG1 SER 87.A O no hydrogen 2.787 N/A THR 90.A OG1 SER 87.A OG no hydrogen 3.405 N/A GLY 93.A N THR 90.A OG1 no hydrogen 3.416 N/A LYS 94.A N THR 90.A O no hydrogen 2.833 N/A ALA 95.A N ALA 91.A O no hydrogen 2.911 N/A ALA 96.A N ARG 92.A O no hydrogen 2.905 N/A LEU 97.A N GLY 93.A O no hydrogen 2.909 N/A GLU 98.A N LYS 94.A O no hydrogen 2.971 N/A ARG 99.A N ALA 96.A O no hydrogen 2.901 N/A ARG 99.A NH1 LEU 25.A O no hydrogen 2.561 N/A LYS 101.A N ILE 31.A O no hydrogen 2.958 N/A PHE 103.A N VAL 33.A O no hydrogen 2.826 N/A GLU 104.A N GLU 104.A OE1 no hydrogen 2.855 N/A GLY 105.A N GLU 37.A OE1 no hydrogen 2.793 N/A ILE 106.A N GLU 155.A OE2 no hydrogen 2.968 N/A LYS 112.A N PRO 109.A O no hydrogen 3.157 N/A ARG 115.A NH1 TYR 110.A O no hydrogen 3.003 N/A VAL 116.A N VAL 6.A O no hydrogen 2.835 N/A VAL 118.A N HIS 12.A NE2 no hydrogen 3.014 N/A ALA 121.A N VAL 118.A O no hydrogen 2.801 N/A ARG 123.A N GLY 11.A O no hydrogen 2.792 N/A ARG 123.A NH1 ASN 40.A OD1 no hydrogen 2.601 N/A LEU 125.A N LEU 122.A O no hydrogen 3.103 N/A ARG 126.A N LEU 122.A O no hydrogen 2.924 N/A LEU 127.A N ARG 123.A O no hydrogen 3.105 N/A ARG 131.A N LYS 128.A O no hydrogen 3.107 N/A THR 134.A N ILE 41.A O no hydrogen 2.858 N/A THR 134.A OG1 GLY 43.A O no hydrogen 3.004 N/A LEU 136.A N LEU 39.A O no hydrogen 2.867 N/A LEU 139.A N THR 135.A O no hydrogen 3.449 N/A SER 140.A N LEU 136.A O no hydrogen 2.932 N/A SER 140.A OG LEU 136.A O no hydrogen 2.380 N/A THR 141.A N GLY 137.A O no hydrogen 2.967 N/A THR 141.A OG1 GLY 137.A O no hydrogen 2.994 N/A SER 142.A N LYS 138.A O no hydrogen 2.914 N/A SER 142.A OG LEU 139.A O no hydrogen 2.593 N/A VAL 143.A N LEU 139.A O no hydrogen 3.020 N/A VAL 143.A N SER 140.A O no hydrogen 3.147 N/A GLY 144.A N THR 141.A O no hydrogen 3.413 N/A TRP 145.A N SER 140.A O no hydrogen 2.790 N/A VAL 151.A N TYR 147.A O no hydrogen 3.430 N/A ALA 152.A N GLU 148.A O no hydrogen 2.929 N/A LYS 153.A N ASP 149.A O no hydrogen 2.964 N/A LEU 154.A N VAL 150.A O no hydrogen 2.952 N/A GLU 155.A N VAL 151.A O no hydrogen 2.859 N/A ALA 156.A N ALA 152.A O no hydrogen 2.978 N/A LYS 157.A N LYS 153.A O no hydrogen 3.007 N/A ARG 158.A N LEU 154.A O no hydrogen 2.946 N/A ARG 158.A NE GLU 155.A OE2 no hydrogen 3.284 N/A LYS 159.A N GLU 155.A O no hydrogen 2.891 N/A VAL 160.A N ALA 156.A O no hydrogen 3.008 N/A SER 161.A N LYS 157.A O no hydrogen 3.086 N/A SER 161.A OG LYS 157.A O no hydrogen 3.527 N/A SER 162.A N ARG 158.A O no hydrogen 2.890 N/A ALA 163.A N LYS 159.A O no hydrogen 2.882 N/A GLU 164.A N VAL 160.A O no hydrogen 3.089 N/A TYR 165.A N SER 161.A O no hydrogen 2.978 N/A TYR 166.A N SER 162.A O no hydrogen 2.921 N/A ALA 167.A N ALA 163.A O no hydrogen 2.979 N/A LYS 168.A N GLU 164.A O no hydrogen 3.095 N/A LYS 169.A N TYR 165.A O no hydrogen 2.901 N/A ARG 170.A N TYR 166.A O no hydrogen 2.825 N/A ALA 171.A N ALA 167.A O no hydrogen 3.064 N/A PHE 172.A N LYS 168.A O no hydrogen 3.009 N/A THR 173.A N LYS 169.A O no hydrogen 2.921 N/A LYS 174.A N ARG 170.A O no hydrogen 2.971 N/A LYS 175.A N ALA 171.A O no hydrogen 3.081 N/A VAL 176.A N PHE 172.A O no hydrogen 2.968 N/A ALA 177.A N THR 173.A O no hydrogen 2.895 N/A SER 178.A N LYS 174.A O no hydrogen 2.955 N/A SER 178.A OG LYS 174.A O no hydrogen 2.820 N/A ALA 179.A N LYS 175.A O no hydrogen 2.946 N/A ASN 180.A N VAL 176.A O no hydrogen 2.888 N/A ASN 180.A ND2 VAL 176.A O no hydrogen 3.048 N/A ALA 181.A N ALA 177.A O no hydrogen 2.937 N/A THR 182.A OG1 ALA 179.A O no hydrogen 3.147 N/A ALA 183.A N ASN 180.A O no hydrogen 3.269 N/A SER 186.A OG ALA 183.A O no hydrogen 2.551 N/A GLN 191.A N ASP 187.A O no hydrogen 2.978 N/A LEU 192.A N VAL 188.A O no hydrogen 2.921 N/A ALA 193.A N ALA 189.A O no hydrogen 2.921 N/A ALA 194.A N LYS 190.A O no hydrogen 2.923 N/A LEU 195.A N GLN 191.A O no hydrogen 2.959 N/A GLY 196.A N ALA 193.A O no hydrogen 3.399 N/A TYR 197.A N LEU 192.A O no hydrogen 2.604 N/A