Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1on0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 SER 61.A O no hydrogen 3.314 N/A THR 4.A OG1 SER 61.A OG no hydrogen 2.843 N/A THR 7.A OG1 GLU 8.A OE2 no hydrogen 3.566 N/A PHE 10.A N GLN 6.A O no hydrogen 3.040 N/A ARG 11.A N THR 7.A O no hydrogen 3.276 N/A SER 12.A N GLU 8.A O no hydrogen 3.127 N/A SER 12.A OG GLU 8.A O no hydrogen 3.523 N/A TYR 13.A N GLU 9.A O no hydrogen 3.011 N/A TYR 13.A OH ASP 90.A OD2 no hydrogen 2.658 N/A LEU 14.A N PHE 10.A O no hydrogen 2.700 N/A THR 15.A N ARG 11.A O no hydrogen 3.002 N/A THR 15.A OG1 ARG 11.A O no hydrogen 3.371 N/A TYR 16.A N SER 12.A O no hydrogen 2.945 N/A THR 17.A N TYR 13.A O no hydrogen 2.841 N/A THR 17.A OG1 ASP 90.A OD2 no hydrogen 3.562 N/A THR 18.A N LEU 14.A O no hydrogen 2.958 N/A THR 18.A OG1 LEU 14.A O no hydrogen 2.474 N/A LYS 19.A N THR 15.A O no hydrogen 3.331 N/A HIS 20.A N TYR 16.A O no hydrogen 2.874 N/A TYR 21.A N THR 17.A O no hydrogen 2.703 N/A ALA 22.A N THR 18.A O no hydrogen 3.453 N/A GLU 23.A N LYS 19.A O no hydrogen 3.090 N/A GLU 24.A N HIS 20.A O no hydrogen 2.775 N/A LYS 25.A N TYR 21.A O no hydrogen 2.818 N/A VAL 26.A N ALA 22.A O no hydrogen 3.013 N/A VAL 26.A N GLU 23.A O no hydrogen 3.159 N/A LYS 27.A N GLU 23.A O no hydrogen 3.018 N/A ALA 28.A N GLU 24.A O no hydrogen 3.010 N/A GLY 29.A N VAL 26.A O no hydrogen 2.884 N/A THR 30.A N LYS 25.A O no hydrogen 3.106 N/A TRP 31.A N LYS 25.A O no hydrogen 3.246 N/A GLU 34.A N GLU 34.A OE1 no hydrogen 2.656 N/A ASP 35.A N LEU 32.A O no hydrogen 2.700 N/A ALA 36.A N LEU 32.A O no hydrogen 2.731 N/A LEU 39.A N ASP 35.A O no hydrogen 2.992 N/A SER 40.A N ALA 36.A O no hydrogen 2.956 N/A SER 40.A OG THR 18.A O no hydrogen 2.514 N/A LYS 41.A N GLN 37.A O no hydrogen 3.165 N/A GLN 42.A N LEU 38.A O no hydrogen 3.250 N/A VAL 43.A N LEU 39.A O no hydrogen 3.046 N/A PHE 44.A N SER 40.A O no hydrogen 3.063 N/A THR 45.A N LYS 41.A O no hydrogen 2.862 N/A THR 45.A OG1 LYS 41.A O no hydrogen 2.807 N/A ASP 46.A N GLN 42.A O no hydrogen 2.946 N/A LEU 47.A N VAL 43.A O no hydrogen 3.066 N/A LEU 48.A N PHE 44.A O no hydrogen 3.031 N/A ARG 50.A N THR 54.A OG1 no hydrogen 2.992 N/A ARG 50.A NH2 GLU 53.A OE1 no hydrogen 3.545 N/A GLY 51.A N LEU 48.A O no hydrogen 2.908 N/A GLU 53.A N ARG 50.A O no hydrogen 2.788 N/A THR 54.A N GLY 51.A O no hydrogen 3.068 N/A THR 54.A OG1 GLY 51.A O no hydrogen 2.948 N/A HIS 57.A N THR 54.A O no hydrogen 3.344 N/A HIS 58.A N ILE 75.A O no hydrogen 2.753 N/A TRP 60.A N LEU 73.A O no hydrogen 2.688 N/A SER 61.A N THR 4.A O no hydrogen 2.914 N/A SER 61.A OG THR 4.A OG1 no hydrogen 2.843 N/A SER 61.A OG GLU 9.A OE2 no hydrogen 3.211 N/A LEU 62.A N GLY 71.A O no hydrogen 2.777 N/A LEU 64.A N ASP 68.A O no hydrogen 2.995 N/A ASN 65.A ND2 ASP 68.A OD1 no hydrogen 2.820 N/A LYS 67.A N ASN 65.A OD1 no hydrogen 2.596 N/A ASP 68.A N ASN 65.A OD1 no hydrogen 2.921 N/A GLY 71.A N LEU 62.A O no hydrogen 3.250 N/A TRP 72.A N GLY 92.A O no hydrogen 2.898 N/A LEU 73.A N TRP 60.A O no hydrogen 2.903 N/A TRP 74.A N ASP 90.A O no hydrogen 2.807 N/A TRP 74.A NE1 HIS 57.A ND1 no hydrogen 2.851 N/A ILE 75.A N HIS 58.A O no hydrogen 2.973 N/A HIS 76.A N PHE 87.A O no hydrogen 2.803 N/A ALA 77.A N HIS 56.A O no hydrogen 2.896 N/A GLN 83.A N HIS 81.A ND1 no hydrogen 2.942 N/A GLN 84.A N HIS 81.A O no hydrogen 2.707 N/A GLU 85.A N HIS 81.A ND1 no hydrogen 3.300 N/A ALA 86.A N LYS 120.A O no hydrogen 2.900 N/A PHE 87.A N HIS 76.A O no hydrogen 2.917 N/A ILE 88.A N SER 122.A O no hydrogen 2.568 N/A TYR 89.A N TRP 74.A O no hydrogen 2.746 N/A ASP 90.A N TRP 74.A O no hydrogen 3.176 N/A GLY 92.A N TRP 72.A O no hydrogen 3.257 N/A TYR 94.A N VAL 70.A O no hydrogen 2.767 N/A TYR 97.A OH ASP 68.A OD2 no hydrogen 2.637 N/A ARG 98.A N GLU 95.A O no hydrogen 3.333 N/A ARG 98.A NE LEU 93.A O no hydrogen 2.782 N/A ARG 98.A NH2 LEU 93.A O no hydrogen 2.977 N/A ALA 106.A N TYR 102.A O no hydrogen 2.634 N/A LEU 107.A N ALA 103.A O no hydrogen 2.866 N/A ALA 108.A N LYS 104.A O no hydrogen 3.083 N/A ALA 109.A N GLN 105.A O no hydrogen 3.139 N/A ALA 109.A N ALA 106.A O no hydrogen 3.075 N/A LEU 110.A N ALA 106.A O no hydrogen 2.971 N/A ASP 111.A N LEU 107.A O no hydrogen 3.230 N/A GLN 112.A N ALA 108.A O no hydrogen 3.192 N/A ALA 113.A N ALA 109.A O no hydrogen 2.671 N/A ALA 114.A N LEU 110.A O no hydrogen 2.712 N/A ARG 115.A N ASP 111.A O no hydrogen 2.882 N/A SER 116.A N GLN 112.A O no hydrogen 3.138 N/A SER 116.A OG ALA 113.A O no hydrogen 2.757 N/A ILE 118.A N ALA 114.A O no hydrogen 3.105 N/A ARG 119.A N GLN 84.A O no hydrogen 3.036 N/A SER 122.A N ALA 86.A O no hydrogen 2.783 N/A HIS 128.A NE2 GLU 24.A OE1 no hydrogen 2.651 N/A ASN 129.A N PHE 126.A O no hydrogen 2.847 N/A ARG 133.A N ASN 129.A O no hydrogen 2.903 N/A ARG 133.A NH1 ALA 127.A O no hydrogen 3.083 N/A ARG 133.A NH2 GLU 143.A OE2 no hydrogen 3.025 N/A LYS 134.A N GLN 130.A O no hydrogen 2.876 N/A LYS 134.A NZ GLN 138.A OE1 no hydrogen 3.081 N/A LEU 135.A N THR 131.A O no hydrogen 3.116 N/A TYR 136.A N ALA 132.A O no hydrogen 3.174 N/A GLU 137.A N ARG 133.A O no hydrogen 3.046 N/A GLN 138.A N LYS 134.A O no hydrogen 2.827 N/A THR 139.A N LEU 135.A O no hydrogen 2.891 N/A THR 139.A OG1 LEU 135.A O no hydrogen 3.057 N/A THR 139.A OG1 TYR 136.A O no hydrogen 2.978 N/A GLY 140.A N GLU 137.A O no hydrogen 3.170 N/A PHE 141.A N TYR 136.A O no hydrogen 2.832 N/A THR 144.A OG1 ASP 145.A OD2 no hydrogen 2.860 N/A