Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9qrs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 HIS 5.A ND1 no hydrogen 2.784 N/A HIS 5.A ND1 THR 4.A OG1 no hydrogen 2.784 N/A CYS 7.A N CYS 66.A O no hydrogen 2.926 N/A CYS 7.A SG LEU 9.A O no hydrogen 3.758 N/A ALA 10.A N PHE 64.A O no hydrogen 2.804 N/A GLN 11.A N PHE 141.A O no hydrogen 3.076 N/A GLN 11.A NE2 LYS 187.A O no hydrogen 2.773 N/A ALA 12.A N VAL 62.A O no hydrogen 2.785 N/A SER 13.A N THR 143.A O no hydrogen 2.812 N/A TYR 14.A N ILE 60.A O no hydrogen 2.788 N/A TYR 14.A OH ASN 95.A O no hydrogen 2.517 N/A LEU 16.A N GLN 58.A O no hydrogen 2.884 N/A SER 20.A N LEU 17.A O no hydrogen 3.135 N/A SER 20.A OG LEU 17.A O no hydrogen 3.102 N/A TYR 24.A N ASN 21.A OD1 no hydrogen 2.688 N/A ILE 25.A N ASN 21.A O no hydrogen 3.381 N/A SER 26.A N LEU 22.A O no hydrogen 2.927 N/A SER 26.A OG LEU 22.A O no hydrogen 3.535 N/A SER 26.A OG THR 23.A O no hydrogen 2.685 N/A GLU 27.A N THR 23.A O no hydrogen 3.174 N/A GLU 27.A N TYR 24.A O no hydrogen 2.957 N/A ILE 28.A N TYR 24.A O no hydrogen 3.078 N/A MET 29.A N ILE 25.A O no hydrogen 2.946 N/A GLN 30.A NE2 SER 26.A O no hydrogen 2.624 N/A SER 31.A N LEU 34.A O no hydrogen 2.987 N/A LEU 33.A N SER 31.A OG no hydrogen 3.167 N/A LEU 34.A N SER 31.A O no hydrogen 3.153 N/A THR 35.A N ASP 39.A OD2 no hydrogen 2.825 N/A THR 35.A OG1 ASP 39.A OD2 no hydrogen 3.393 N/A LYS 36.A N ASP 39.A OD2 no hydrogen 3.245 N/A GLU 38.A N GLU 38.A OE1 no hydrogen 2.762 N/A ASP 39.A N LYS 36.A O no hydrogen 2.956 N/A ILE 40.A N PRO 37.A O no hydrogen 2.949 N/A VAL 41.A N PRO 37.A O no hydrogen 3.426 N/A SER 42.A OG ASP 39.A O no hydrogen 3.290 N/A TYR 43.A N ILE 40.A O no hydrogen 2.987 N/A ASN 44.A N VAL 41.A O no hydrogen 2.917 N/A ASN 44.A ND2 ILE 40.A O no hydrogen 2.900 N/A ASN 44.A ND2 ASN 61.A O no hydrogen 2.839 N/A GLN 45.A NE2 SER 42.A O no hydrogen 3.250 N/A THR 47.A N ASN 44.A O no hydrogen 3.047 N/A THR 47.A OG1 ASN 44.A O no hydrogen 3.293 N/A ILE 48.A N ASN 44.A O no hydrogen 3.039 N/A ALA 49.A N SER 53.A OG no hydrogen 3.199 N/A SER 50.A N SER 53.A OG no hydrogen 3.404 N/A LYS 51.A NZ GLU 38.A OE2 no hydrogen 3.330 N/A SER 53.A N SER 50.A O no hydrogen 3.272 N/A GLN 55.A N GLN 58.A OE1 no hydrogen 2.968 N/A GLY 57.A N LEU 16.A O no hydrogen 2.817 N/A ARG 59.A NH1 SER 13.A OG no hydrogen 3.028 N/A ARG 59.A NH1 PRO 145.A O no hydrogen 3.086 N/A ARG 59.A NH2 PRO 145.A O no hydrogen 2.886 N/A ILE 60.A N TYR 14.A O no hydrogen 2.790 N/A ASN 61.A N ASN 44.A OD1 no hydrogen 2.829 N/A ASN 61.A ND2 TYR 43.A O no hydrogen 3.379 N/A ASN 61.A ND2 ASN 44.A OD1 no hydrogen 3.322 N/A VAL 62.A N ALA 12.A O no hydrogen 2.857 N/A PHE 64.A N ALA 10.A O no hydrogen 2.867 N/A ASP 67.A N GLY 75.A O no hydrogen 2.817 N/A ILE 69.A N PHE 73.A O no hydrogen 2.879 N/A GLU 72.A N ILE 69.A O no hydrogen 2.887 N/A GLY 75.A N ASP 67.A O no hydrogen 2.769 N/A HIS 76.A N VAL 126.A O no hydrogen 2.795 N/A HIS 76.A ND1 ASP 67.A OD2 no hydrogen 2.745 N/A THR 77.A OG1 THR 125.A OG1 no hydrogen 3.409 N/A PHE 78.A N VAL 124.A O no hydrogen 2.717 N/A GLN 79.A NE2 ASN 123.A OD1 no hydrogen 2.862 N/A TYR 80.A N LEU 122.A O no hydrogen 2.901 N/A TYR 80.A OH ASP 86.A OD2 no hydrogen 2.629 N/A VAL 82.A N GLY 120.A O no hydrogen 2.835 N/A GLN 83.A N ASP 86.A OD2 no hydrogen 2.880 N/A GLN 83.A NE2 ASP 81.A O no hydrogen 3.120 N/A ASP 86.A N GLN 83.A O no hydrogen 2.957 N/A ARG 87.A N THR 90.A OG1 no hydrogen 3.283 N/A THR 90.A OG1 ARG 87.A O no hydrogen 3.011 N/A ILE 91.A N ARG 87.A O no hydrogen 2.845 N/A ALA 92.A N TYR 88.A O no hydrogen 2.948 N/A GLY 93.A N ASP 89.A O no hydrogen 2.931 N/A THR 94.A N THR 90.A O no hydrogen 2.822 N/A ASN 95.A N THR 90.A O no hydrogen 3.083 N/A ASN 95.A ND2 TYR 24.A OH no hydrogen 2.596 N/A TYR 96.A N ILE 91.A O no hydrogen 2.929 N/A TYR 96.A OH ILE 28.A O no hydrogen 2.704 N/A ALA 97.A N THR 94.A O no hydrogen 3.130 N/A ASN 98.A N ALA 92.A O no hydrogen 2.860 N/A LEU 99.A N TYR 96.A O no hydrogen 2.771 N/A THR 100.A OG1 THR 125.A O no hydrogen 2.706 N/A THR 101.A N THR 100.A OG1 no hydrogen 2.796 N/A TRP 104.A N THR 101.A OG1 no hydrogen 3.129 N/A TRP 104.A NE1 ASN 127.A OD1 no hydrogen 2.912 N/A LEU 105.A N THR 101.A O no hydrogen 2.975 N/A ARG 106.A N VAL 102.A O no hydrogen 2.827 N/A ARG 107.A N GLU 103.A O no hydrogen 2.936 N/A ARG 107.A NH1 GLU 72.A OE1 no hydrogen 3.536 N/A ARG 107.A NH1 GLU 72.A OE2 no hydrogen 2.819 N/A ARG 107.A NH2 GLU 72.A OE1 no hydrogen 2.628 N/A ARG 107.A NH2 GLU 72.A OE2 no hydrogen 3.513 N/A PHE 108.A N TRP 104.A O no hydrogen 3.246 N/A ASN 109.A ND2 LEU 105.A O no hydrogen 2.797 N/A ASN 109.A ND2 ASN 123.A O no hydrogen 2.874 N/A TYR 111.A OH THR 121.A O no hydrogen 3.129 N/A ASN 115.A N PRO 112.A O no hydrogen 2.853 N/A LEU 122.A N TYR 80.A O no hydrogen 2.801 N/A ASN 123.A N ASN 109.A OD1 no hydrogen 2.684 N/A ASN 123.A ND2 PHE 108.A O no hydrogen 2.977 N/A VAL 124.A N PHE 78.A O no hydrogen 2.899 N/A THR 125.A OG1 THR 77.A OG1 no hydrogen 3.409 N/A VAL 126.A N HIS 76.A O no hydrogen 2.888 N/A CYS 128.A N LEU 74.A O no hydrogen 3.077 N/A GLY 131.A N SER 129.A OG no hydrogen 3.063 N/A GLY 134.A N ASP 132.A OD1 no hydrogen 2.877 N/A VAL 135.A N ASP 132.A O no hydrogen 2.775 N/A GLY 136.A N ASP 132.A O no hydrogen 2.999 N/A TYR 138.A N TYR 169.A OH no hydrogen 3.387 N/A GLY 139.A N VAL 194.A O no hydrogen 2.621 N/A VAL 142.A N ILE 184.A O no hydrogen 2.779 N/A THR 143.A N GLN 11.A O no hydrogen 2.691 N/A THR 143.A OG1 ASN 127.A O no hydrogen 2.705 N/A TYR 144.A N VAL 182.A O no hydrogen 2.860 N/A TYR 144.A OH GLU 150.A OE2 no hydrogen 2.701 N/A LEU 146.A N GLY 180.A O no hydrogen 2.844 N/A ARG 147.A N GLU 150.A OE1 no hydrogen 2.739 N/A GLU 150.A N ARG 147.A O no hydrogen 3.190 N/A THR 151.A N SER 154.A OG no hydrogen 2.860 N/A SER 154.A N THR 151.A OG1 no hydrogen 2.892 N/A SER 154.A OG THR 151.A O no hydrogen 3.091 N/A SER 154.A OG THR 151.A OG1 no hydrogen 3.365 N/A VAL 155.A N THR 151.A O no hydrogen 2.903 N/A ALA 156.A N LEU 152.A O no hydrogen 2.839 N/A SER 157.A N GLY 153.A O no hydrogen 2.877 N/A ASN 158.A N SER 154.A O no hydrogen 2.944 N/A VAL 159.A N VAL 155.A O no hydrogen 2.992 N/A LYS 160.A N SER 157.A O no hydrogen 3.283 N/A LEU 161.A N ALA 156.A O no hydrogen 3.267 N/A ALA 164.A N ASP 162.A OD2 no hydrogen 3.018 N/A LEU 166.A N ASP 162.A O no hydrogen 3.120 N/A GLN 167.A N SER 163.A O no hydrogen 2.992 N/A GLN 167.A NE2 GLN 167.A O no hydrogen 3.465 N/A GLN 167.A NE2 ASN 170.A O no hydrogen 2.940 N/A GLN 167.A NE2 VAL 173.A O no hydrogen 3.043 N/A LYS 168.A N ALA 164.A O no hydrogen 3.033 N/A TYR 169.A N LEU 165.A O no hydrogen 3.055 N/A ASN 170.A N GLN 167.A O no hydrogen 2.895 N/A ASN 170.A ND2 LEU 166.A O no hydrogen 2.901 N/A ASN 170.A ND2 TYR 183.A O no hydrogen 2.933 N/A VAL 173.A N ASN 170.A O no hydrogen 3.122 N/A ASN 176.A N ASN 174.A OD1 no hydrogen 2.881 N/A GLN 177.A N ASN 174.A O no hydrogen 2.932 N/A VAL 182.A N TYR 144.A O no hydrogen 2.906 N/A TYR 183.A N ASN 170.A OD1 no hydrogen 2.831 N/A ILE 184.A N VAL 142.A O no hydrogen 3.117 N/A ALA 186.A N LEU 140.A O no hydrogen 2.853 N/A ASP 188.A N SER 192.A O no hydrogen 2.756 N/A ASN 190.A N ASP 188.A OD1 no hydrogen 2.817 N/A GLY 191.A N ASP 188.A O no hydrogen 2.952 N/A SER 192.A N ASP 188.A OD1 no hydrogen 2.983 N/A LEU 196.A N ASP 137.A O no hydrogen 2.691 N/A