Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3iq1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N LEU 7.A O no hydrogen 2.807 N/A GLY 6.A N ASN 3.A O no hydrogen 2.949 N/A LEU 7.A N ASN 3.A OD1 no hydrogen 3.012 N/A GLN 11.A N ASP 8.A OD2 no hydrogen 2.815 N/A SER 12.A N ASP 8.A O no hydrogen 2.936 N/A SER 12.A OG ASP 8.A O no hydrogen 2.739 N/A GLN 13.A N THR 9.A O no hydrogen 2.863 N/A GLN 13.A NE2 SER 73.A O no hydrogen 3.263 N/A LYS 14.A N THR 10.A O no hydrogen 3.024 N/A LEU 15.A N GLN 11.A O no hydrogen 2.982 N/A ALA 16.A N SER 12.A O no hydrogen 2.753 N/A ASN 17.A N GLN 13.A O no hydrogen 2.962 N/A ALA 18.A N LYS 14.A O no hydrogen 3.211 N/A LEU 19.A N LEU 15.A O no hydrogen 2.855 N/A ASN 20.A N ALA 16.A O no hydrogen 2.882 N/A ASN 20.A ND2 ARG 75.A O no hydrogen 2.822 N/A ASN 21.A N ASN 17.A O no hydrogen 3.036 N/A LEU 22.A N ALA 18.A O no hydrogen 2.956 N/A LEU 23.A N LEU 19.A O no hydrogen 2.819 N/A ALA 24.A N ASN 20.A O no hydrogen 3.024 N/A ASN 25.A N ASN 21.A O no hydrogen 3.174 N/A TYR 26.A N LEU 22.A O no hydrogen 2.885 N/A TYR 26.A OH GLN 114.A OE1 no hydrogen 2.549 N/A GLN 27.A N LEU 23.A O no hydrogen 2.932 N/A GLN 27.A NE2 TYR 82.A OH no hydrogen 3.059 N/A VAL 28.A N ALA 24.A O no hydrogen 3.108 N/A PHE 29.A N ASN 25.A O no hydrogen 2.948 N/A TYR 30.A N TYR 26.A O no hydrogen 2.797 N/A ASN 31.A ND2 LYS 89.A O no hydrogen 2.893 N/A THR 32.A N PHE 29.A O no hydrogen 2.917 N/A THR 32.A OG1 PHE 29.A O no hydrogen 2.850 N/A ARG 33.A N TYR 30.A O no hydrogen 2.860 N/A ARG 33.A NH1 TYR 55.A OH no hydrogen 3.094 N/A TYR 35.A N ASN 31.A O no hydrogen 2.877 N/A TYR 35.A OH HIS 91.A ND1 no hydrogen 2.757 N/A HIS 36.A N THR 32.A O no hydrogen 3.018 N/A HIS 36.A ND1 HIS 48.A O no hydrogen 2.892 N/A TRP 37.A N ARG 33.A O no hydrogen 2.886 N/A ASN 38.A N GLY 34.A O no hydrogen 2.874 N/A ILE 39.A N TYR 35.A O no hydrogen 3.263 N/A GLN 40.A N ILE 95.A O no hydrogen 2.997 N/A PHE 44.A N GLY 41.A O no hydrogen 2.781 N/A LEU 47.A N GLU 43.A O no hydrogen 2.888 N/A HIS 48.A N PHE 44.A O no hydrogen 2.812 N/A HIS 48.A ND1 HIS 36.A O no hydrogen 2.988 N/A ALA 49.A N PHE 45.A O no hydrogen 3.135 N/A LYS 50.A N GLU 46.A O no hydrogen 2.892 N/A LYS 50.A NZ GLU 53.A OE1 no hydrogen 2.775 N/A PHE 51.A N LEU 47.A O no hydrogen 2.816 N/A GLU 52.A N HIS 48.A O no hydrogen 3.278 N/A GLU 53.A N ALA 49.A O no hydrogen 2.998 N/A ILE 54.A N LYS 50.A O no hydrogen 3.004 N/A TYR 55.A N PHE 51.A O no hydrogen 2.863 N/A THR 56.A N GLU 52.A O no hydrogen 2.890 N/A THR 56.A OG1 GLU 52.A O no hydrogen 2.718 N/A ASP 57.A N GLU 53.A O no hydrogen 3.157 N/A LEU 58.A N ILE 54.A O no hydrogen 3.003 N/A GLN 59.A N TYR 55.A O no hydrogen 2.927 N/A LEU 60.A N THR 56.A O no hydrogen 3.248 N/A LYS 61.A N ASP 57.A O no hydrogen 3.166 N/A LYS 61.A NZ GLU 138.A OE1 no hydrogen 2.610 N/A ILE 62.A N LEU 58.A O no hydrogen 2.869 N/A ASP 63.A N GLN 59.A O no hydrogen 3.089 N/A GLU 64.A N LEU 60.A O no hydrogen 3.116 N/A LEU 65.A N LYS 61.A O no hydrogen 2.785 N/A ALA 66.A N ILE 62.A O no hydrogen 2.958 N/A GLU 67.A N ASP 63.A O no hydrogen 3.031 N/A ARG 68.A N GLU 64.A O no hydrogen 2.869 N/A ARG 68.A NE THR 129.A OG1 no hydrogen 2.917 N/A ARG 68.A NH2 THR 129.A OG1 no hydrogen 3.341 N/A ILE 69.A N LEU 65.A O no hydrogen 2.955 N/A LEU 70.A N ALA 66.A O no hydrogen 3.032 N/A THR 71.A N GLU 67.A O no hydrogen 2.909 N/A THR 71.A OG1 GLU 67.A O no hydrogen 2.803 N/A LEU 72.A N ARG 68.A O no hydrogen 3.003 N/A LEU 72.A N ILE 69.A O no hydrogen 3.180 N/A SER 73.A N LEU 70.A O no hydrogen 2.958 N/A ALA 74.A N ILE 69.A O no hydrogen 3.002 N/A HIS 77.A ND1 PRO 76.A O no hydrogen 2.788 N/A GLY 81.A N SER 78.A OG no hydrogen 3.091 N/A TYR 82.A N SER 78.A O no hydrogen 2.973 N/A LEU 83.A N PHE 79.A O no hydrogen 2.917 N/A LYS 84.A N SER 80.A O no hydrogen 3.254 N/A ALA 85.A N GLY 81.A O no hydrogen 3.170 N/A ALA 85.A N TYR 82.A O no hydrogen 3.220 N/A ALA 86.A N TYR 82.A O no hydrogen 2.900 N/A GLN 87.A N ASN 25.A OD1 no hydrogen 2.698 N/A ILE 88.A N ASN 25.A OD1 no hydrogen 2.924 N/A HIS 91.A N ASN 31.A OD1 no hydrogen 2.840 N/A HIS 91.A ND1 TYR 35.A OH no hydrogen 2.757 N/A SER 94.A OG SER 99.A OG no hydrogen 2.712 N/A SER 94.A OG SER 100.A OG no hydrogen 2.625 N/A ARG 98.A NH1 LEU 149.A O no hydrogen 3.387 N/A ARG 98.A NH2 LEU 149.A O no hydrogen 3.015 N/A SER 99.A N ASP 96.A OD2 no hydrogen 3.091 N/A SER 99.A OG SER 94.A OG no hydrogen 2.712 N/A SER 100.A N ASP 96.A O no hydrogen 3.110 N/A SER 100.A OG SER 94.A OG no hydrogen 2.625 N/A SER 100.A OG ASP 96.A O no hydrogen 3.450 N/A GLN 101.A NE2 ASP 105.A OD1 no hydrogen 2.982 N/A GLN 101.A NE2 ASP 105.A OD2 no hydrogen 3.481 N/A GLY 102.A N SER 99.A O no hydrogen 2.963 N/A LEU 103.A N SER 100.A O no hydrogen 2.994 N/A ASP 105.A N GLN 101.A O no hydrogen 2.908 N/A GLY 106.A N GLY 102.A O no hydrogen 2.958 N/A PHE 107.A N LEU 103.A O no hydrogen 2.872 N/A SER 108.A N.A VAL 104.A O no hydrogen 3.060 N/A SER 108.A N.B VAL 104.A O no hydrogen 3.069 N/A SER 108.A OG.A ASP 105.A O no hydrogen 2.647 N/A SER 108.A OG.B VAL 104.A O no hydrogen 2.862 N/A ILE 109.A N ASP 105.A O no hydrogen 3.356 N/A LEU 110.A N GLY 106.A O no hydrogen 3.022 N/A LEU 111.A N PHE 107.A O no hydrogen 2.777 N/A HIS 112.A N SER 108.A O.A no hydrogen 3.032 N/A HIS 112.A N SER 108.A O.B no hydrogen 3.070 N/A GLN 113.A N ILE 109.A O no hydrogen 2.990 N/A GLN 114.A N LEU 110.A O no hydrogen 2.806 N/A GLN 114.A NE2 GLN 139.A OE1 no hydrogen 2.851 N/A ARG 115.A N LEU 111.A O no hydrogen 2.905 N/A ARG 115.A NH2 GLU 140.A OE2 no hydrogen 2.802 N/A ASP 116.A N HIS 112.A O no hydrogen 3.144 N/A ILE 117.A N GLN 113.A O no hydrogen 3.035 N/A LEU 118.A N GLN 114.A O no hydrogen 2.895 N/A GLU 119.A N ARG 115.A O no hydrogen 2.987 N/A LEU 120.A N ASP 116.A O no hydrogen 3.044 N/A ALA 121.A N ILE 117.A O no hydrogen 2.803 N/A GLY 122.A N LEU 118.A O no hydrogen 2.906 N/A GLU 123.A N GLU 119.A O no hydrogen 3.039 N/A THR 124.A N LEU 120.A O no hydrogen 3.207 N/A THR 124.A N ALA 121.A O no hydrogen 3.315 N/A THR 124.A OG1 LEU 120.A O no hydrogen 3.219 N/A THR 124.A OG1 ALA 121.A O no hydrogen 3.378 N/A GLY 125.A N GLY 122.A O no hydrogen 3.427 N/A ASP 126.A N ALA 121.A O no hydrogen 2.869 N/A GLU 127.A N GLY 125.A O no hydrogen 3.018 N/A THR 129.A N ASP 126.A OD1 no hydrogen 3.067 N/A THR 129.A OG1 ASP 126.A OD1 no hydrogen 3.204 N/A THR 129.A OG1 ASP 126.A OD2 no hydrogen 2.616 N/A SER 130.A N ASP 126.A O no hydrogen 3.079 N/A SER 130.A OG.A ASP 126.A O no hydrogen 3.127 N/A ALA 131.A N GLU 127.A O no hydrogen 2.812 N/A LEU 132.A N GLY 128.A O no hydrogen 3.300 N/A ASP 134.A N ALA 131.A O no hydrogen 3.072 N/A TYR 135.A N LEU 132.A O no hydrogen 3.038 N/A TYR 135.A OH LYS 61.A O no hydrogen 3.121 N/A TYR 135.A OH GLU 64.A OE1 no hydrogen 2.861 N/A ARG 137.A N SER 133.A O no hydrogen 3.001 N/A GLU 138.A N ASP 134.A O no hydrogen 3.131 N/A GLN 139.A N TYR 135.A O no hydrogen 2.981 N/A GLN 139.A NE2 TYR 26.A OH no hydrogen 2.896 N/A GLU 140.A N ILE 136.A O no hydrogen 2.867 N/A LYS 141.A N ARG 137.A O no hydrogen 3.373 N/A LEU 142.A N GLU 138.A O no hydrogen 3.076 N/A VAL 143.A N GLN 139.A O no hydrogen 2.858 N/A TRP 144.A N GLU 140.A O no hydrogen 3.110 N/A ASN 146.A N VAL 143.A O no hydrogen 3.020 N/A ALA 147.A N TRP 144.A O no hydrogen 2.858 N/A TRP 148.A NE1 GLU 46.A OE2.B no hydrogen 3.137 N/A LEU 149.A N LEU 145.A O no hydrogen 3.153 N/A LYS 150.A N ALA 147.A O no hydrogen 3.173 N/A