Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qxu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A NE2 ASN 172.A OD1 no hydrogen 3.019 N/A ASN 2.A ND2 ASP 70.A OD1 no hydrogen 3.106 N/A VAL 4.A N LYS 33.A O no hydrogen 2.884 N/A VAL 5.A N ASP 70.A O no hydrogen 2.869 N/A MET 6.A N TYR 35.A O no hydrogen 2.640 N/A VAL 7.A N VAL 72.A O no hydrogen 2.877 N/A HIS 8.A ND1 GLY 9.A O no hydrogen 2.738 N/A GLY 11.A N LYS 42.A O no hydrogen 2.890 N/A GLY 12.A N GLY 9.A O no hydrogen 2.841 N/A SER 14.A N ASP 38.A OD1 no hydrogen 2.779 N/A SER 14.A OG ASP 38.A OD1 no hydrogen 3.410 N/A SER 14.A OG ASP 38.A OD2 no hydrogen 2.629 N/A ASN 16.A N ALA 13.A O no hydrogen 2.873 N/A PHE 17.A N SER 14.A O no hydrogen 3.210 N/A ALA 18.A N PHE 15.A O no hydrogen 3.166 N/A LYS 21.A N PHE 17.A O no hydrogen 2.844 N/A LYS 21.A NZ LEU 34.A O no hydrogen 3.482 N/A SER 22.A N ALA 18.A O no hydrogen 3.108 N/A SER 22.A OG ALA 18.A O no hydrogen 3.186 N/A TYR 23.A N GLY 19.A O no hydrogen 3.001 N/A LEU 24.A N ILE 20.A O no hydrogen 2.912 N/A VAL 25.A N LYS 21.A O no hydrogen 3.027 N/A SER 26.A N SER 22.A O no hydrogen 3.133 N/A SER 26.A OG SER 22.A O no hydrogen 3.028 N/A GLN 27.A N TYR 23.A O no hydrogen 3.128 N/A GLN 27.A N LEU 24.A O no hydrogen 2.909 N/A GLY 28.A N VAL 25.A O no hydrogen 3.048 N/A TRP 29.A N LEU 24.A O no hydrogen 3.027 N/A ASP 32.A N SER 30.A OG no hydrogen 3.225 N/A LYS 33.A N SER 30.A O no hydrogen 2.971 N/A TYR 35.A N VAL 4.A O no hydrogen 2.716 N/A VAL 37.A N MET 6.A O no hydrogen 3.081 N/A PHE 39.A N HIS 8.A NE2 no hydrogen 3.091 N/A LYS 42.A NZ GLY 12.A O no hydrogen 3.017 N/A LYS 42.A NZ PHE 39.A O no hydrogen 2.780 N/A THR 43.A N ASP 41.A OD1 no hydrogen 2.897 N/A THR 43.A OG1 ASP 41.A OD1 no hydrogen 2.540 N/A THR 43.A OG1 ASP 41.A OD2 no hydrogen 3.366 N/A GLY 44.A N ASP 41.A O no hydrogen 2.941 N/A THR 45.A N ASP 41.A OD2 no hydrogen 3.394 N/A THR 45.A OG1 ASP 41.A OD2 no hydrogen 2.628 N/A ASN 46.A ND2 THR 107.A OG1 no hydrogen 3.070 N/A ASN 48.A N THR 45.A OG1 no hydrogen 3.351 N/A ASN 48.A ND2 ASP 41.A OD2 no hydrogen 2.812 N/A ASN 49.A N THR 45.A O no hydrogen 2.954 N/A GLY 50.A N ASN 46.A O no hydrogen 2.797 N/A LEU 53.A N ASN 49.A O no hydrogen 2.882 N/A SER 54.A N GLY 50.A O no hydrogen 2.941 N/A SER 54.A OG ASP 89.A OD1 no hydrogen 2.521 N/A SER 54.A OG ASP 89.A OD2 no hydrogen 3.520 N/A ARG 55.A N PRO 51.A O no hydrogen 3.103 N/A PHE 56.A N VAL 52.A O no hydrogen 3.034 N/A VAL 57.A N LEU 53.A O no hydrogen 2.890 N/A GLN 58.A N SER 54.A O no hydrogen 3.008 N/A LYS 59.A N ARG 55.A O no hydrogen 2.988 N/A LYS 59.A NZ GLU 63.A OE1 no hydrogen 2.829 N/A VAL 60.A N PHE 56.A O no hydrogen 2.986 N/A LEU 61.A N VAL 57.A O no hydrogen 2.926 N/A ASP 62.A N GLN 58.A O no hydrogen 2.990 N/A GLU 63.A N LYS 59.A O no hydrogen 2.899 N/A THR 64.A N VAL 60.A O no hydrogen 3.000 N/A THR 64.A OG1 VAL 60.A O no hydrogen 2.760 N/A THR 64.A OG1 LEU 61.A O no hydrogen 3.538 N/A GLY 65.A N LEU 61.A O no hydrogen 2.723 N/A ALA 66.A N THR 64.A OG1 no hydrogen 3.193 N/A LYS 68.A NZ ASP 116.A OD2 no hydrogen 2.688 N/A VAL 69.A N LYS 93.A O no hydrogen 2.825 N/A ASP 70.A N PRO 3.A O no hydrogen 2.957 N/A ILE 71.A N ASN 96.A O no hydrogen 2.812 N/A VAL 72.A N VAL 5.A O no hydrogen 3.143 N/A ALA 73.A N VAL 98.A O no hydrogen 2.826 N/A HIS 74.A N VAL 7.A O no hydrogen 2.904 N/A HIS 74.A NE2 HIS 154.A O no hydrogen 3.001 N/A SER 75.A N LEU 100.A O no hydrogen 2.931 N/A SER 75.A OG HIS 154.A NE2 no hydrogen 3.103 N/A GLY 77.A N HIS 74.A O no hydrogen 2.813 N/A GLY 78.A N SER 75.A O no hydrogen 2.814 N/A ASN 80.A N MET 76.A O no hydrogen 2.974 N/A THR 81.A N GLY 77.A O no hydrogen 2.871 N/A THR 81.A OG1 GLY 77.A O no hydrogen 2.832 N/A LEU 82.A N GLY 78.A O no hydrogen 3.058 N/A TYR 83.A N ALA 79.A O no hydrogen 3.002 N/A TYR 84.A N ASN 80.A O no hydrogen 2.993 N/A ILE 85.A N THR 81.A O no hydrogen 3.089 N/A LYS 86.A N LEU 82.A O no hydrogen 2.764 N/A ASN 87.A N TYR 83.A O no hydrogen 2.796 N/A LEU 88.A N TYR 84.A O no hydrogen 3.197 N/A ASP 89.A N ASP 89.A OD1 no hydrogen 2.651 N/A GLY 90.A N TYR 84.A O no hydrogen 3.136 N/A LYS 93.A N GLY 90.A O no hydrogen 3.017 N/A ALA 95.A N VAL 69.A O no hydrogen 2.988 N/A ASN 96.A N ASP 70.A OD1 no hydrogen 3.005 N/A ASN 96.A ND2 ASP 70.A OD2 no hydrogen 3.343 N/A VAL 97.A N LEU 122.A O no hydrogen 2.810 N/A VAL 98.A N ILE 71.A O no hydrogen 2.797 N/A THR 99.A N THR 124.A O no hydrogen 3.000 N/A LEU 100.A N ALA 73.A O no hydrogen 2.652 N/A GLY 101.A N ILE 126.A O no hydrogen 2.828 N/A ALA 103.A N SER 75.A O no hydrogen 3.060 N/A ASN 104.A ND2 THR 99.A OG1 no hydrogen 3.209 N/A ASN 104.A ND2 SER 139.A O no hydrogen 3.022 N/A ARG 105.A N LEU 138.A O no hydrogen 2.937 N/A ARG 105.A NH1 ARG 140.A O no hydrogen 2.851 N/A LEU 106.A N ALA 103.A O no hydrogen 3.043 N/A THR 107.A N ASN 104.A O no hydrogen 2.972 N/A THR 107.A OG1 ALA 79.A O no hydrogen 2.701 N/A THR 108.A N ASN 104.A O no hydrogen 3.168 N/A LYS 110.A N THR 108.A OG1 no hydrogen 3.163 N/A ALA 111.A N ASP 142.A O no hydrogen 3.093 N/A THR 115.A N GLY 91.A O no hydrogen 2.706 N/A ASN 118.A N ASP 116.A OD1 no hydrogen 2.884 N/A GLN 119.A N ASP 116.A O no hydrogen 3.261 N/A LYS 120.A NZ ASN 177.A O no hydrogen 2.723 N/A LYS 120.A NZ ASN 179.A O no hydrogen 2.479 N/A ILE 121.A N PRO 113.A O no hydrogen 2.896 N/A LEU 122.A N ALA 95.A O no hydrogen 2.973 N/A TYR 123.A N GLN 176.A O no hydrogen 3.006 N/A TYR 123.A OH LEU 112.A O no hydrogen 2.472 N/A THR 124.A N VAL 97.A O no hydrogen 2.900 N/A SER 125.A N ARG 145.A O no hydrogen 2.859 N/A SER 125.A OG THR 99.A OG1 no hydrogen 3.377 N/A SER 125.A OG SER 139.A O no hydrogen 2.704 N/A ILE 126.A N THR 99.A O no hydrogen 2.882 N/A TYR 127.A N VAL 147.A O no hydrogen 3.073 N/A SER 128.A OG VAL 152.A O no hydrogen 2.571 N/A SER 129.A N ILE 149.A O no hydrogen 2.935 N/A SER 129.A OG ILE 149.A O no hydrogen 3.522 N/A ALA 130.A N SER 128.A OG no hydrogen 3.027 N/A ASP 131.A N SER 128.A O no hydrogen 2.940 N/A ILE 133.A N ASP 131.A OD1 no hydrogen 2.776 N/A VAL 134.A N ASP 131.A OD1 no hydrogen 2.855 N/A ASN 136.A ND2 SER 128.A O no hydrogen 3.658 N/A LEU 138.A N MET 135.A O no hydrogen 3.018 N/A SER 139.A N ASN 136.A O no hydrogen 2.974 N/A SER 139.A OG GLY 102.A O no hydrogen 2.636 N/A ARG 140.A N ASN 136.A O no hydrogen 3.157 N/A LEU 141.A N ASN 146.A OD1 no hydrogen 2.994 N/A ASP 142.A N GLY 109.A O no hydrogen 2.737 N/A ALA 144.A N LEU 141.A O no hydrogen 3.220 N/A ARG 145.A N TYR 123.A O no hydrogen 3.075 N/A ARG 145.A NH1 GLU 169.A OE1 no hydrogen 2.791 N/A ARG 145.A NH1 GLY 174.A O no hydrogen 3.415 N/A ARG 145.A NH2 GLU 169.A OE1 no hydrogen 2.807 N/A ASN 146.A ND2 LEU 141.A O no hydrogen 3.009 N/A VAL 147.A N SER 125.A O no hydrogen 2.855 N/A ILE 149.A N TYR 127.A O no hydrogen 2.850 N/A HIS 154.A ND1 ASP 131.A OD2 no hydrogen 2.788 N/A LEU 157.A N HIS 154.A O no hydrogen 3.456 N/A LEU 158.A N ILE 155.A O no hydrogen 3.042 N/A TYR 159.A N GLY 156.A O no hydrogen 2.997 N/A VAL 163.A N SER 160.A OG no hydrogen 3.157 N/A ASN 164.A N SER 160.A O no hydrogen 2.851 N/A SER 165.A N SER 161.A O no hydrogen 3.016 N/A SER 165.A OG SER 161.A O no hydrogen 3.324 N/A LEU 166.A N GLN 162.A O no hydrogen 3.263 N/A ILE 167.A N VAL 163.A O no hydrogen 2.822 N/A LYS 168.A N ASN 164.A O no hydrogen 2.949 N/A LYS 168.A NZ GLN 27.A OE1 no hydrogen 2.889 N/A GLU 169.A N SER 165.A O no hydrogen 3.188 N/A GLY 170.A N LEU 166.A O no hydrogen 2.943 N/A LEU 171.A N ILE 167.A O no hydrogen 2.871 N/A ASN 172.A N LYS 168.A O no hydrogen 2.983 N/A ASN 172.A N GLU 169.A O no hydrogen 3.250 N/A GLY 173.A N GLY 170.A O no hydrogen 2.967 N/A GLY 174.A N GLU 169.A O no hydrogen 2.711 N/A GLN 176.A N TYR 123.A O no hydrogen 2.998 N/A ASN 177.A ND2 ALA 111.A O no hydrogen 2.950 N/A ASN 177.A ND2 ILE 121.A O no hydrogen 2.796 N/A THR 178.A N GLY 143.A O no hydrogen 2.987 N/A ASN 179.A N ASN 177.A OD1 no hydrogen 2.871 N/A