Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1lqw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ASP 6.A OD2 no hydrogen 2.772 N/A THR 3.A OG1 ASP 6.A OD2 no hydrogen 3.311 N/A ASP 6.A N THR 3.A O no hydrogen 3.357 N/A ILE 7.A N MET 4.A O no hydrogen 3.088 N/A ILE 8.A N GLN 65.A O no hydrogen 2.699 N/A ARG 9.A NE ASP 115.A OD1 no hydrogen 3.488 N/A ARG 9.A NH1 MET 4.A O no hydrogen 3.341 N/A ASP 10.A N SER 113.A O no hydrogen 2.778 N/A HIS 12.A N ARG 9.A O no hydrogen 3.002 N/A THR 14.A N HIS 12.A ND1 no hydrogen 3.221 N/A LEU 15.A N HIS 12.A O no hydrogen 3.185 N/A ARG 16.A N PRO 13.A O no hydrogen 3.122 N/A ARG 16.A NH1 GLY 161.A O no hydrogen 2.845 N/A ARG 16.A NH1 ASP 166.A OD1 no hydrogen 3.540 N/A ARG 16.A NH1 ASP 166.A OD2 no hydrogen 2.663 N/A ARG 16.A NH2 TYR 165.A OH no hydrogen 3.060 N/A ARG 16.A NH2 ASP 166.A OD1 no hydrogen 2.903 N/A GLN 17.A N THR 14.A O no hydrogen 3.280 N/A ALA 19.A N LEU 159.A O no hydrogen 2.841 N/A ALA 20.A N SER 69.A O no hydrogen 3.018 N/A LEU 22.A N ASN 92.A OD1 no hydrogen 2.918 N/A THR 27.A N GLU 30.A OE1 no hydrogen 3.233 N/A GLU 30.A N THR 27.A OG1 no hydrogen 2.970 N/A LYS 31.A N THR 27.A O no hydrogen 3.145 N/A LYS 31.A NZ GLU 136.A OE1 no hydrogen 2.585 N/A GLU 32.A N LYS 28.A O no hydrogen 3.131 N/A THR 33.A N GLU 29.A O no hydrogen 3.064 N/A LEU 34.A N GLU 30.A O no hydrogen 3.191 N/A ILE 35.A N LYS 31.A O no hydrogen 3.061 N/A ALA 36.A N GLU 32.A O no hydrogen 2.850 N/A MET 37.A N THR 33.A O no hydrogen 2.664 N/A ARG 38.A N LEU 34.A O no hydrogen 3.048 N/A ARG 38.A NE ASP 87.A OD1 no hydrogen 2.673 N/A ARG 38.A NE ASP 87.A OD2 no hydrogen 3.170 N/A ARG 38.A NH1 ASP 87.A OD2 no hydrogen 2.759 N/A GLU 39.A N ILE 35.A O no hydrogen 2.943 N/A PHE 40.A N ALA 36.A O no hydrogen 2.953 N/A LEU 41.A N MET 37.A O no hydrogen 3.259 N/A VAL 42.A N ARG 38.A O no hydrogen 2.946 N/A ASN 43.A N GLU 39.A O no hydrogen 2.919 N/A SER 44.A N PHE 40.A O no hydrogen 2.860 N/A SER 44.A OG LEU 41.A O no hydrogen 2.951 N/A GLN 45.A N LEU 41.A O no hydrogen 3.105 N/A GLN 45.A N VAL 42.A O no hydrogen 3.325 N/A GLN 45.A NE2 GLY 58.A O no hydrogen 2.813 N/A GLN 45.A NE2 LEU 76.A O no hydrogen 2.734 N/A ASP 46.A N ASN 43.A O no hydrogen 3.044 N/A ILE 49.A N ASP 46.A OD2 no hydrogen 2.854 N/A ALA 50.A N ASP 46.A O no hydrogen 2.659 N/A LYS 51.A N GLU 47.A O no hydrogen 3.060 N/A ARG 52.A N GLU 48.A O no hydrogen 3.046 N/A TYR 53.A N ILE 49.A O no hydrogen 3.099 N/A LEU 55.A N ALA 50.A O no hydrogen 2.818 N/A ARG 56.A NH1 CYS 111.A O no hydrogen 3.389 N/A ARG 56.A NH1 VAL 114.A O no hydrogen 3.369 N/A ARG 56.A NH2 CYS 111.A O no hydrogen 3.429 N/A SER 57.A OG SER 44.A O no hydrogen 3.479 N/A GLY 58.A N SER 44.A OG no hydrogen 3.202 N/A LEU 61.A N ALA 74.A O no hydrogen 2.961 N/A ALA 62.A N GLN 65.A OE1 no hydrogen 3.108 N/A ALA 63.A N MET 72.A O no hydrogen 2.913 N/A GLN 65.A N ALA 62.A O no hydrogen 2.952 N/A GLN 65.A NE2 SER 113.A OG no hydrogen 3.143 N/A ILE 66.A N ALA 63.A O no hydrogen 2.943 N/A ASN 67.A N PRO 64.A O no hydrogen 3.027 N/A ILE 68.A N ALA 63.A O no hydrogen 3.099 N/A LYS 70.A N ILE 68.A O no hydrogen 2.879 N/A LYS 70.A NZ GLU 30.A OE2 no hydrogen 2.922 N/A ARG 71.A N ALA 20.A O no hydrogen 2.895 N/A ARG 71.A NH1 ALA 19.A O no hydrogen 2.940 N/A ARG 71.A NH1 ASN 160.A OD1 no hydrogen 3.401 N/A ARG 71.A NH2 ASN 160.A OD1 no hydrogen 2.682 N/A MET 72.A N LYS 70.A O no hydrogen 2.918 N/A ILE 73.A N LEU 90.A O no hydrogen 3.061 N/A ALA 74.A N LEU 61.A O no hydrogen 2.862 N/A VAL 75.A N TYR 88.A O no hydrogen 2.813 N/A LEU 76.A N VAL 59.A O no hydrogen 2.926 N/A ILE 77.A N TYR 86.A O no hydrogen 2.792 N/A SER 82.A OG ASP 79.A OD1 no hydrogen 3.184 N/A GLY 83.A N ASP 79.A OD1 no hydrogen 2.369 N/A GLY 83.A N ASP 79.A OD2 no hydrogen 3.290 N/A LYS 84.A N SER 82.A OG no hydrogen 3.161 N/A TYR 86.A N ILE 77.A O no hydrogen 2.958 N/A TYR 88.A N VAL 75.A O no hydrogen 2.822 N/A LEU 90.A N ILE 73.A O no hydrogen 2.937 N/A VAL 91.A N LYS 133.A O no hydrogen 2.679 N/A ASN 92.A N ARG 71.A O no hydrogen 2.817 N/A ASN 92.A ND2 LEU 22.A O no hydrogen 3.074 N/A LYS 94.A N LYS 131.A O no hydrogen 2.685 N/A VAL 96.A N THR 129.A O no hydrogen 2.905 N/A SER 97.A N THR 129.A O no hydrogen 3.472 N/A HIS 98.A ND1 SER 99.A O no hydrogen 2.734 N/A SER 99.A N ARG 127.A O no hydrogen 2.940 N/A SER 99.A OG GLN 101.A O no hydrogen 3.082 N/A SER 99.A OG ARG 127.A O no hydrogen 3.467 N/A ALA 103.A N ARG 124.A O no hydrogen 2.896 N/A TYR 104.A N VAL 181.A O no hydrogen 3.083 N/A GLY 108.A N LEU 105.A O no hydrogen 2.944 N/A CYS 111.A SG HIS 154.A NE2 no hydrogen 3.924 N/A CYS 111.A SG HIS 158.A NE2 no hydrogen 3.570 N/A SER 113.A OG ILE 8.A O no hydrogen 2.762 N/A VAL 114.A N CYS 111.A O no hydrogen 3.133 N/A LEU 121.A N PRO 173.A O no hydrogen 2.834 N/A ARG 124.A N ALA 103.A O no hydrogen 2.957 N/A ARG 124.A NE GLU 109.A OE2 no hydrogen 2.819 N/A ARG 124.A NH1 ASP 157.A OD2 no hydrogen 2.903 N/A ARG 124.A NH2 GLU 109.A OE1 no hydrogen 2.808 N/A HIS 125.A N GLN 153.A OE1 no hydrogen 2.893 N/A ASN 126.A N GLN 101.A O no hydrogen 2.884 N/A ASN 126.A ND2 GLN 101.A OE1 no hydrogen 2.774 N/A ARG 127.A N SER 99.A OG no hydrogen 3.106 N/A ARG 127.A NE GLN 101.A OE1 no hydrogen 3.346 N/A ILE 128.A N LEU 144.A O no hydrogen 2.842 N/A THR 129.A N SER 97.A O no hydrogen 2.879 N/A THR 129.A OG1 SER 97.A OG no hydrogen 2.864 N/A ILE 130.A N LEU 142.A O no hydrogen 2.800 N/A LYS 131.A N LYS 94.A O no hydrogen 2.889 N/A ALA 132.A N ILE 140.A O no hydrogen 3.074 N/A LYS 133.A N VAL 91.A O no hydrogen 2.852 N/A ASP 134.A N ASN 138.A O no hydrogen 2.816 N/A GLU 136.A N ASP 134.A OD1 no hydrogen 2.877 N/A GLY 137.A N ASP 134.A O no hydrogen 2.931 N/A ASN 138.A N ASP 134.A OD1 no hydrogen 2.982 N/A ILE 140.A N ALA 132.A O no hydrogen 2.973 N/A LEU 142.A N ILE 130.A O no hydrogen 3.025 N/A ARG 143.A NE GLN 141.A OE1 no hydrogen 3.329 N/A LEU 144.A N ILE 128.A O no hydrogen 2.821 N/A GLY 146.A N ASN 126.A O no hydrogen 2.820 N/A GLY 146.A N ASN 126.A OD1 no hydrogen 3.351 N/A ILE 150.A N GLY 146.A O no hydrogen 3.039 N/A VAL 151.A N TYR 147.A O no hydrogen 2.934 N/A PHE 152.A N PRO 148.A O no hydrogen 3.076 N/A GLN 153.A N ALA 149.A O no hydrogen 2.981 N/A GLN 153.A NE2 HIS 125.A O no hydrogen 2.914 N/A GLN 153.A NE2 ALA 149.A O no hydrogen 2.955 N/A HIS 154.A N ILE 150.A O no hydrogen 2.940 N/A HIS 154.A ND1 GLU 109.A OE1 no hydrogen 2.902 N/A GLU 155.A N VAL 151.A O no hydrogen 3.027 N/A ILE 156.A N PHE 152.A O no hydrogen 2.963 N/A ASP 157.A N GLN 153.A O no hydrogen 3.003 N/A HIS 158.A N HIS 154.A O no hydrogen 3.390 N/A HIS 158.A N GLU 155.A O no hydrogen 3.127 N/A LEU 159.A N ILE 156.A O no hydrogen 2.901 N/A ASN 160.A N ASP 157.A O no hydrogen 3.018 N/A GLY 161.A N HIS 158.A O no hydrogen 3.477 N/A VAL 162.A N ASP 157.A O no hydrogen 2.884 N/A MET 163.A N ASP 166.A OD2 no hydrogen 3.182 N/A TYR 165.A OH ASP 10.A OD1 no hydrogen 3.169 N/A TYR 165.A OH ASP 10.A OD2 no hydrogen 2.675 N/A ASP 166.A N MET 163.A O no hydrogen 2.972 N/A HIS 167.A N PHE 164.A O no hydrogen 3.131 N/A HIS 167.A NE2 ASP 157.A OD2 no hydrogen 2.837 N/A ILE 168.A N TYR 165.A O no hydrogen 3.161 N/A ASN 171.A N ASP 169.A OD1 no hydrogen 2.976 N/A HIS 172.A N ASP 169.A OD1 no hydrogen 3.181 N/A GLN 175.A N HIS 172.A O no hydrogen 3.318 N/A GLN 175.A NE2 PRO 176.A O no hydrogen 3.047 N/A HIS 177.A N HIS 123.A NE2 no hydrogen 2.926 N/A HIS 177.A ND1 GLU 102.A OE1 no hydrogen 2.604 N/A THR 178.A OG1 ASP 179.A OD1 no hydrogen 3.478 N/A ALA 180.A N HIS 177.A O no hydrogen 3.295 N/A VAL 181.A N GLU 102.A O no hydrogen 3.005 N/A VAL 183.A N TYR 104.A O no hydrogen 2.950 N/A