Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3q9s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 LEU 114.A O no hydrogen 2.950 N/A ARG 3.A N ASP 45.A OD2 no hydrogen 2.615 N/A ARG 3.A NE.B HIS 43.A O no hydrogen 2.961 N/A ARG 3.A NH2.B HIS 43.A O no hydrogen 3.261 N/A ILE 4.A N VAL 26.A O no hydrogen 2.814 N/A LEU 5.A N LEU 46.A O no hydrogen 2.940 N/A VAL 6.A N ASP 28.A O no hydrogen 2.767 N/A ILE 7.A N LEU 48.A O no hydrogen 2.771 N/A GLU 8.A N ALA 30.A O no hydrogen 2.959 N/A ASP 10.A N GLU 8.A OE2 no hydrogen 3.203 N/A ASP 12.A N ASP 10.A OD1 no hydrogen 3.006 N/A ILE 13.A N ASP 10.A OD1 no hydrogen 3.295 N/A ALA 14.A N ASP 10.A O no hydrogen 2.987 N/A ASN 15.A N HIS 11.A O no hydrogen 3.080 N/A VAL 16.A N ASP 12.A O no hydrogen 3.162 N/A LEU 17.A N ILE 13.A O no hydrogen 2.887 N/A ARG 18.A N ALA 14.A O no hydrogen 2.873 N/A LEU 20.A N LEU 17.A O no hydrogen 2.909 N/A THR 21.A N ARG 18.A O no hydrogen 2.745 N/A THR 21.A OG1 ARG 18.A O no hydrogen 2.759 N/A ALA 23.A N LEU 20.A O no hydrogen 3.004 N/A GLY 24.A N THR 21.A O no hydrogen 2.770 N/A TYR 25.A N LEU 20.A O no hydrogen 3.253 N/A VAL 26.A N GLN 2.A O no hydrogen 3.093 N/A ASP 28.A N ILE 4.A O no hydrogen 2.939 N/A HIS 29.A N ASP 28.A OD2.A no hydrogen 2.732 N/A HIS 29.A ND1 VAL 6.A O no hydrogen 3.165 N/A ALA 30.A N VAL 6.A O no hydrogen 2.777 N/A GLY 35.A N SER 32.A O no hydrogen 2.986 N/A LEU 36.A N ALA 33.A O no hydrogen 3.028 N/A LYS 38.A N ASN 34.A O no hydrogen 2.889 N/A LYS 38.A NZ ASP 28.A OD1.A no hydrogen 3.097 N/A LYS 38.A NZ ASP 28.A OD2.A no hydrogen 2.824 N/A LYS 38.A NZ HIS 29.A O no hydrogen 2.937 N/A ALA 39.A N GLY 35.A O no hydrogen 2.808 N/A ARG 40.A N LEU 36.A O no hydrogen 3.281 N/A ARG 40.A N ILE 37.A O no hydrogen 3.267 N/A GLU 41.A N LYS 38.A O no hydrogen 3.061 N/A ASP 42.A N LYS 38.A O no hydrogen 2.693 N/A ASP 45.A N ARG 3.A O no hydrogen 2.838 N/A LEU 46.A N ARG 3.A O no hydrogen 3.280 N/A ILE 47.A N PRO 72.A O no hydrogen 3.035 N/A LEU 48.A N LEU 5.A O no hydrogen 2.848 N/A LEU 49.A N ILE 74.A O no hydrogen 2.849 N/A ASP 50.A N ILE 7.A O no hydrogen 3.022 N/A LEU 51.A N LEU 76.A O no hydrogen 3.252 N/A GLY 58.A N PRO 54.A O no hydrogen 2.813 N/A GLY 59.A N ASP 55.A O no hydrogen 2.870 N/A ASP 60.A N PHE 56.A O no hydrogen 3.245 N/A VAL 61.A N ASP 57.A O no hydrogen 2.824 N/A VAL 62.A N GLY 58.A O no hydrogen 3.076 N/A GLN 63.A N GLY 59.A O no hydrogen 2.879 N/A GLN 63.A NE2 GLY 59.A O no hydrogen 3.338 N/A ARG 64.A N ASP 60.A O no hydrogen 2.697 N/A ARG 64.A NE ASP 60.A OD2 no hydrogen 3.149 N/A LEU 65.A N VAL 61.A O no hydrogen 2.840 N/A ARG 66.A N VAL 62.A O no hydrogen 2.886 N/A ARG 66.A NE GLY 92.A O no hydrogen 2.870 N/A ARG 66.A NH1 LEU 71.A O no hydrogen 2.874 N/A ARG 66.A NH2 LEU 71.A O no hydrogen 3.068 N/A ARG 66.A NH2 GLY 92.A O no hydrogen 3.077 N/A LYS 67.A N GLN 63.A O no hydrogen 2.833 N/A LYS 67.A N ARG 64.A O no hydrogen 3.140 N/A SER 69.A N ARG 66.A O no hydrogen 3.017 N/A LEU 71.A N SER 69.A OG no hydrogen 3.005 N/A ILE 73.A N ASP 94.A OD2 no hydrogen 2.730 N/A ILE 74.A N ILE 47.A O no hydrogen 2.874 N/A VAL 75.A N ASP 95.A O no hydrogen 3.019 N/A LEU 76.A N LEU 49.A O no hydrogen 2.690 N/A THR 77.A N LEU 97.A O no hydrogen 3.051 N/A THR 77.A OG1 GLU 84.A OE2 no hydrogen 3.058 N/A ARG 79.A N THR 77.A OG1 no hydrogen 3.011 N/A ARG 79.A NH1 ASP 55.A OD2 no hydrogen 2.630 N/A ARG 79.A NH2 ASP 55.A OD1 no hydrogen 3.214 N/A ARG 79.A NH2 ASP 55.A OD2 no hydrogen 3.013 N/A GLU 84.A N THR 81.A OG1 no hydrogen 3.082 N/A LYS 85.A N THR 81.A O no hydrogen 3.204 N/A VAL 86.A N VAL 82.A O no hydrogen 2.945 N/A ARG 87.A N GLU 83.A O no hydrogen 2.879 N/A ARG 87.A NE GLU 84.A OE1 no hydrogen 3.361 N/A ARG 87.A NH2 GLU 84.A OE2 no hydrogen 3.096 N/A LEU 88.A N GLU 84.A O no hydrogen 3.076 N/A LEU 89.A N LYS 85.A O no hydrogen 3.194 N/A GLY 90.A N VAL 86.A O no hydrogen 3.001 N/A LEU 91.A N ARG 87.A O no hydrogen 2.873 N/A GLY 92.A N LEU 89.A O no hydrogen 3.296 N/A ALA 93.A N LEU 88.A O no hydrogen 2.887 N/A ASP 94.A N ILE 73.A O no hydrogen 2.860 N/A ASP 95.A N ILE 73.A O no hydrogen 3.305 N/A TYR 96.A N ASP 95.A OD1 no hydrogen 2.774 N/A TYR 96.A OH ARG 176.A O no hydrogen 2.655 N/A LEU 97.A N VAL 75.A O no hydrogen 2.865 N/A LYS 99.A N THR 77.A O no hydrogen 2.654 N/A LYS 99.A NZ ASP 50.A OD1 no hydrogen 2.825 N/A LYS 99.A NZ ASP 50.A OD2 no hydrogen 2.943 N/A HIS 102.A N GLU 105.A OE1 no hydrogen 2.530 N/A ASP 104.A N HIS 102.A ND1 no hydrogen 2.946 N/A GLU 105.A N HIS 102.A O no hydrogen 2.780 N/A LEU 106.A N HIS 102.A O no hydrogen 3.366 N/A LEU 107.A N PRO 103.A O no hydrogen 3.013 N/A ALA 108.A N ASP 104.A O no hydrogen 3.000 N/A ARG 109.A N GLU 105.A O no hydrogen 3.123 N/A ARG 109.A NE ASP 95.A OD2 no hydrogen 2.669 N/A ARG 109.A NH2 ASP 95.A OD2 no hydrogen 3.119 N/A VAL 110.A N LEU 106.A O no hydrogen 2.947 N/A LYS 111.A N LEU 107.A O no hydrogen 2.930 N/A VAL 112.A N ALA 108.A O no hydrogen 3.044 N/A GLN 113.A N ARG 109.A O no hydrogen 3.208 N/A LEU 114.A N VAL 110.A O no hydrogen 3.087 N/A LEU 114.A N LYS 111.A O no hydrogen 3.241 N/A ARG 115.A NH1 GLN 174.A OE1 no hydrogen 3.399 N/A ARG 117.A N GLN 116.A OE1 no hydrogen 3.030 N/A SER 119.A OG GLU 120.A O no hydrogen 3.507 N/A LEU 122.A N LEU 128.A O no hydrogen 2.624 N/A THR 127.A N THR 136.A O no hydrogen 2.854 N/A LEU 128.A N LEU 122.A O no hydrogen 2.762 N/A ASP 129.A N LEU 134.A O no hydrogen 2.691 N/A LEU 134.A N ASP 129.A O no hydrogen 3.080 N/A THR 136.A N THR 127.A O no hydrogen 2.943 N/A THR 136.A OG1 THR 127.A OG1 no hydrogen 2.637 N/A TYR 137.A N GLU 140.A O no hydrogen 3.044 N/A TYR 137.A OH ASP 196.A OD1 no hydrogen 3.421 N/A TYR 137.A OH ASP 196.A OD2 no hydrogen 3.055 N/A LYS 138.A N ASP 125.A O no hydrogen 3.336 N/A LYS 138.A NZ ASP 196.A OD2 no hydrogen 2.869 N/A GLU 140.A N TYR 137.A O no hydrogen 2.971 N/A LEU 142.A N VAL 135.A O no hydrogen 2.749 N/A SER 145.A N GLU 148.A OE1 no hydrogen 2.700 N/A LYS 147.A NZ ASP 94.A OD1 no hydrogen 3.066 N/A GLU 148.A N SER 145.A OG no hydrogen 3.109 N/A PHE 149.A N SER 145.A O no hydrogen 2.911 N/A ASP 150.A N PRO 146.A O no hydrogen 2.949 N/A ILE 151.A N LYS 147.A O no hydrogen 2.958 N/A LEU 152.A N GLU 148.A O no hydrogen 2.952 N/A ALA 153.A N PHE 149.A O no hydrogen 2.876 N/A LEU 154.A N ASP 150.A O no hydrogen 2.953 N/A LEU 155.A N ILE 151.A O no hydrogen 3.029 N/A ILE 156.A N LEU 152.A O no hydrogen 3.010 N/A ARG 157.A N ALA 153.A O no hydrogen 3.046 N/A ARG 161.A N GLN 158.A O no hydrogen 2.971 N/A ARG 161.A NH1 GLN 158.A OE1 no hydrogen 3.335 N/A ARG 161.A NH2 GLU 167.A OE2 no hydrogen 3.225 N/A SER 164.A N GLU 167.A OE1 no hydrogen 2.795 N/A ARG 165.A NH1 ASP 185.A OD1 no hydrogen 3.277 N/A GLN 166.A NE2 GLU 179.A OE2 no hydrogen 3.070 N/A GLU 167.A N SER 164.A OG no hydrogen 2.858 N/A ILE 168.A N SER 164.A O no hydrogen 3.019 N/A GLY 169.A N ARG 165.A O no hydrogen 2.879 N/A GLN 170.A N GLN 166.A O no hydrogen 2.883 N/A GLU 171.A N GLU 167.A O no hydrogen 2.994 N/A ILE 172.A N ILE 168.A O no hydrogen 2.843 N/A TRP 173.A N GLY 169.A O no hydrogen 3.213 N/A ARG 176.A N TRP 173.A O no hydrogen 2.905 N/A ARG 176.A NE ASP 95.A OD1 no hydrogen 2.844 N/A ARG 176.A NH2 ASP 95.A OD1 no hydrogen 3.195 N/A ARG 176.A NH2 TYR 96.A O no hydrogen 2.645 N/A VAL 183.A N SER 181.A OG no hydrogen 3.315 N/A VAL 186.A N ASN 182.A O no hydrogen 2.920 N/A HIS 187.A N VAL 183.A O no hydrogen 3.075 N/A ASN 189.A N VAL 186.A O no hydrogen 3.189 N/A LEU 190.A N HIS 187.A O no hydrogen 2.925 N/A ALA 192.A N ALA 188.A O no hydrogen 3.111 N/A LYS 193.A N ASN 189.A O no hydrogen 3.038 N/A LYS 193.A NZ ASN 68.A OD1 no hydrogen 3.541 N/A LYS 193.A NZ ARG 143.A O no hydrogen 2.932 N/A LYS 193.A NZ GLU 148.A OE1 no hydrogen 2.943 N/A LYS 193.A NZ GLU 148.A OE2 no hydrogen 3.512 N/A LEU 194.A N LEU 190.A O no hydrogen 2.963 N/A LEU 194.A N ARG 191.A O no hydrogen 3.293 N/A GLY 199.A N ASP 198.A OD2 no hydrogen 2.590 N/A TYR 200.A OH ASP 196.A OD1 no hydrogen 2.770 N/A