Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2oqt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N GLN 114.A OE1 no hydrogen 2.618 N/A GLN 5.A N ASN 2.A OD1 no hydrogen 3.233 N/A GLN 5.A NE2 ASP 9.A OD1 no hydrogen 2.492 N/A GLN 5.A NE2 ASP 9.A OD2 no hydrogen 3.217 N/A ALA 6.A N ASN 2.A O no hydrogen 2.849 N/A LEU 7.A N LEU 3.A O no hydrogen 3.051 N/A LEU 7.A N LYS 4.A O no hydrogen 3.223 N/A ILE 8.A N LYS 4.A O no hydrogen 3.183 N/A ILE 8.A N GLN 5.A O no hydrogen 2.999 N/A ASP 9.A N GLN 5.A O no hydrogen 2.800 N/A ASN 10.A ND2 ALA 6.A O no hydrogen 2.708 N/A ASN 11.A N ILE 8.A O no hydrogen 3.091 N/A ASN 11.A ND2 ILE 8.A O no hydrogen 2.723 N/A SER 12.A N LEU 7.A O no hydrogen 2.845 N/A SER 12.A OG PHE 76.A O no hydrogen 2.570 N/A ARG 14.A N LEU 78.A O no hydrogen 2.807 N/A ARG 14.A NH1 ASN 11.A O no hydrogen 2.953 N/A ARG 14.A NH1 ILE 13.A O no hydrogen 2.648 N/A ARG 14.A NH2 ASP 35.A OD2 no hydrogen 3.412 N/A LEU 17.A N THR 80.A O no hydrogen 2.828 N/A THR 21.A OG1 GLU 24.A OE2 no hydrogen 2.921 N/A GLU 24.A N THR 21.A OG1 no hydrogen 3.039 N/A ALA 25.A N THR 21.A O no hydrogen 3.258 N/A VAL 26.A N TRP 22.A O no hydrogen 2.965 N/A ARG 27.A N GLN 23.A O no hydrogen 3.070 N/A LEU 28.A N GLU 24.A O no hydrogen 3.039 N/A ALA 29.A N VAL 26.A O no hydrogen 2.948 N/A VAL 30.A N VAL 26.A O no hydrogen 2.995 N/A VAL 30.A N ARG 27.A O no hydrogen 3.252 N/A GLN 31.A N ARG 27.A O no hydrogen 2.977 N/A GLN 31.A NE2 ASP 35.A OD1 no hydrogen 2.621 N/A LEU 33.A N VAL 30.A O no hydrogen 2.858 N/A ILE 34.A N VAL 30.A O no hydrogen 3.324 N/A ILE 34.A N GLN 31.A O no hydrogen 2.694 N/A ASP 35.A N GLN 31.A O no hydrogen 2.831 N/A SER 36.A OG ASN 10.A OD1 no hydrogen 2.848 N/A SER 36.A OG PRO 32.A O no hydrogen 3.313 N/A LYS 37.A N ILE 34.A O no hydrogen 2.886 N/A VAL 39.A N LEU 33.A O no hydrogen 2.907 N/A THR 40.A N GLY 70.A O no hydrogen 2.747 N/A TYR 43.A N THR 40.A O no hydrogen 2.984 N/A TYR 43.A OH LEU 99.A O no hydrogen 2.736 N/A ASP 45.A N SER 41.A O no hydrogen 3.152 N/A ALA 46.A N ALA 42.A O no hydrogen 2.967 N/A ILE 47.A N TYR 43.A O no hydrogen 2.995 N/A ILE 47.A N TYR 44.A O no hydrogen 2.646 N/A ILE 48.A N TYR 44.A O no hydrogen 3.105 N/A ALA 49.A N ASP 45.A O no hydrogen 2.960 N/A SER 50.A N ALA 46.A O no hydrogen 3.046 N/A SER 50.A OG ALA 46.A O no hydrogen 3.114 N/A THR 51.A N ILE 47.A O no hydrogen 2.854 N/A THR 51.A OG1 ILE 47.A O no hydrogen 2.707 N/A THR 51.A OG1 TYR 58.A OH no hydrogen 2.735 N/A GLU 52.A N ILE 48.A O no hydrogen 2.913 N/A LYS 53.A N ALA 49.A O no hydrogen 3.078 N/A LYS 53.A NZ TYR 54.A OH no hydrogen 3.522 N/A TYR 54.A N SER 50.A O no hydrogen 2.873 N/A GLY 55.A N THR 51.A O no hydrogen 2.601 N/A TYR 57.A N GLY 55.A O no hydrogen 2.605 N/A TYR 57.A OH HIS 65.A O no hydrogen 2.818 N/A TYR 58.A OH THR 51.A OG1 no hydrogen 2.735 N/A VAL 59.A N PRO 56.A O no hydrogen 3.215 N/A ALA 63.A N VAL 95.A O no hydrogen 2.884 N/A ALA 66.A N TYR 43.A OH no hydrogen 3.164 N/A ASN 72.A N ALA 38.A O no hydrogen 2.887 N/A ARG 73.A NH2 ASN 10.A OD1 no hydrogen 3.071 N/A ARG 73.A NH2 SER 36.A O no hydrogen 2.646 N/A ALA 75.A N ALA 100.A O no hydrogen 3.163 N/A ALA 77.A N THR 98.A O no hydrogen 3.060 N/A LEU 78.A N SER 12.A O no hydrogen 3.058 N/A ILE 79.A N LEU 96.A O no hydrogen 2.963 N/A THR 80.A OG1 LEU 128.A O no hydrogen 3.372 N/A LEU 81.A N SER 94.A O no hydrogen 2.859 N/A THR 82.A N LEU 17.A O no hydrogen 2.965 N/A VAL 85.A N VAL 93.A O no hydrogen 2.749 N/A PHE 87.A N LYS 91.A O no hydrogen 2.743 N/A GLY 90.A N PHE 87.A O no hydrogen 2.841 N/A LYS 91.A N ASP 89.A OD1 no hydrogen 2.883 N/A LYS 91.A NZ VAL 59.A O no hydrogen 2.889 N/A VAL 93.A N VAL 85.A O no hydrogen 2.611 N/A SER 94.A N GLY 62.A O no hydrogen 2.818 N/A VAL 95.A N GLY 62.A O no hydrogen 2.908 N/A LEU 96.A N ILE 79.A O no hydrogen 3.283 N/A LEU 97.A N ALA 63.A O no hydrogen 2.761 N/A THR 98.A OG1 ALA 29.A O no hydrogen 3.030 N/A LEU 99.A N PRO 64.A O no hydrogen 3.095 N/A ALA 100.A N ALA 75.A O no hydrogen 2.952 N/A SER 105.A OG ASP 103.A OD2 no hydrogen 3.242 N/A ILE 106.A N ASP 103.A O no hydrogen 3.295 N/A HIS 107.A ND1 PRO 104.A O no hydrogen 2.518 N/A THR 109.A N SER 105.A O no hydrogen 3.388 N/A THR 109.A OG1 SER 105.A O no hydrogen 2.659 N/A THR 109.A OG1 ILE 106.A O no hydrogen 3.470 N/A VAL 110.A N ILE 106.A O no hydrogen 2.871 N/A ALA 111.A N ILE 106.A O no hydrogen 3.119 N/A ILE 112.A N HIS 107.A O no hydrogen 2.818 N/A GLN 114.A NE2 VAL 110.A O no hydrogen 3.047 N/A ILE 115.A N ALA 111.A O no hydrogen 3.002 N/A VAL 116.A N ILE 112.A O no hydrogen 2.685 N/A ALA 117.A N PRO 113.A O no hydrogen 3.192 N/A LEU 118.A N GLN 114.A O no hydrogen 3.285 N/A PHE 119.A N ILE 115.A O no hydrogen 3.228 N/A GLU 120.A N VAL 116.A O no hydrogen 2.890 N/A ARG 127.A N ASN 123.A O no hydrogen 3.358 N/A ARG 127.A N GLU 126.A OE1 no hydrogen 3.064 N/A ARG 127.A NE ASP 122.A O no hydrogen 3.079 N/A ARG 127.A NH1 GLU 142.A OE2 no hydrogen 3.350 N/A ARG 127.A NH2 ASP 122.A O no hydrogen 3.091 N/A LEU 128.A N ALA 124.A O no hydrogen 2.729 N/A VAL 129.A N ILE 125.A O no hydrogen 2.670 N/A ALA 130.A N GLU 126.A O no hydrogen 2.921 N/A CYS 131.A N LEU 128.A O no hydrogen 3.319 N/A CYS 131.A SG ARG 127.A O no hydrogen 3.707 N/A GLN 132.A N GLU 136.A OE1 no hydrogen 3.292 N/A GLU 136.A N SER 133.A O no hydrogen 2.890 N/A VAL 137.A N SER 133.A O no hydrogen 3.386 N/A LEU 138.A N PRO 134.A O no hydrogen 2.750 N/A GLU 139.A N LYS 135.A O no hydrogen 2.887 N/A GLU 141.A N LEU 138.A O no hydrogen 3.015 N/A GLU 142.A N GLU 139.A O no hydrogen 3.183 N/A SER 143.A N VAL 140.A O no hydrogen 3.218 N/A LYS 144.A N GLU 141.A O no hydrogen 3.075 N/A LYS 144.A NZ ASN 2.A OD1 no hydrogen 2.742 N/A