Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qyu_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N GLN 76.A OE1 no hydrogen 2.751 N/A THR 4.A N GLN 7.A OE1 no hydrogen 3.211 N/A THR 4.A OG1 GLU 6.A OE1 no hydrogen 3.404 N/A GLN 7.A N THR 4.A O no hydrogen 2.987 N/A GLN 7.A N THR 4.A OG1 no hydrogen 3.403 N/A ILE 8.A N THR 4.A O no hydrogen 3.179 N/A GLU 9.A N PRO 5.A O no hydrogen 3.087 N/A GLU 10.A N GLU 6.A O no hydrogen 3.024 N/A PHE 11.A N GLN 7.A O no hydrogen 2.793 N/A LYS 12.A N ILE 8.A O no hydrogen 2.910 N/A GLU 13.A N GLU 9.A O no hydrogen 2.978 N/A ALA 14.A N GLU 10.A O no hydrogen 3.262 N/A PHE 15.A N PHE 11.A O no hydrogen 2.918 N/A THR 16.A N LYS 12.A O no hydrogen 3.118 N/A THR 16.A OG1 GLU 13.A O no hydrogen 2.711 N/A LEU 17.A N ALA 14.A O no hydrogen 3.188 N/A PHE 18.A N PHE 15.A O no hydrogen 3.074 N/A ASP 19.A N THR 16.A O no hydrogen 3.143 N/A ARG 20.A NH1 LEU 17.A O no hydrogen 2.758 N/A ARG 20.A NH1 ASP 19.A O no hydrogen 2.979 N/A ARG 20.A NH2 LEU 17.A O no hydrogen 3.541 N/A THR 21.A N ASP 19.A OD1 no hydrogen 3.196 N/A THR 21.A OG1 ASP 19.A OD1 no hydrogen 2.762 N/A CYS 24.A N THR 21.A O no hydrogen 3.047 N/A GLU 25.A N THR 21.A OG1 no hydrogen 2.916 N/A MET 26.A N ASP 19.A OD2 no hydrogen 3.071 N/A ILE 28.A N MET 66.A O no hydrogen 2.943 N/A THR 29.A N GLN 32.A OE1 no hydrogen 2.927 N/A THR 29.A OG1 LEU 61.A O no hydrogen 2.681 N/A THR 29.A OG1 LYS 64.A O no hydrogen 3.466 N/A TYR 30.A N LYS 64.A O no hydrogen 2.962 N/A GLY 31.A N LEU 61.A O no hydrogen 2.779 N/A GLN 32.A N THR 29.A O no hydrogen 3.152 N/A GLN 32.A NE2 PHE 18.A O no hydrogen 3.148 N/A CYS 33.A N TYR 30.A O no hydrogen 3.252 N/A VAL 36.A N GLN 32.A O no hydrogen 3.314 N/A LEU 37.A N CYS 33.A O no hydrogen 2.999 N/A ARG 38.A N GLY 34.A O no hydrogen 2.948 N/A ARG 38.A NH1 GLN 46.A OE1 no hydrogen 3.448 N/A ARG 38.A NH2 PRO 44.A O no hydrogen 3.062 N/A ARG 38.A NH2 GLN 46.A OE1 no hydrogen 2.892 N/A ALA 39.A N ASP 35.A O no hydrogen 2.774 N/A LEU 40.A N VAL 36.A O no hydrogen 2.993 N/A GLY 41.A N ARG 38.A O no hydrogen 3.072 N/A GLN 42.A N LEU 37.A O no hydrogen 2.976 N/A THR 45.A N GLU 48.A OE1 no hydrogen 2.997 N/A GLN 46.A N GLU 114.A OE1 no hydrogen 2.785 N/A ALA 47.A N GLU 114.A OE2 no hydrogen 3.027 N/A GLU 48.A N THR 45.A OG1 no hydrogen 3.036 N/A VAL 49.A N THR 45.A O no hydrogen 3.186 N/A LEU 50.A N GLN 46.A O no hydrogen 3.044 N/A ARG 51.A N ALA 47.A O no hydrogen 3.000 N/A VAL 52.A N GLU 48.A O no hydrogen 3.324 N/A LEU 53.A N VAL 49.A O no hydrogen 3.033 N/A GLY 54.A N ARG 51.A O no hydrogen 3.213 N/A LYS 55.A N LEU 50.A O no hydrogen 2.788 N/A LYS 57.A N GLU 60.A OE1 no hydrogen 2.810 N/A GLN 58.A NE2 GLN 58.A O no hydrogen 3.493 N/A GLN 58.A NE2 ASN 62.A OD1 no hydrogen 3.093 N/A GLU 60.A N LYS 57.A O no hydrogen 2.986 N/A LEU 61.A N LYS 57.A O no hydrogen 3.156 N/A ASN 62.A N GLN 58.A O no hydrogen 2.996 N/A SER 63.A N GLU 59.A O no hydrogen 3.063 N/A SER 63.A OG GLU 59.A O no hydrogen 3.538 N/A SER 63.A OG GLU 59.A OE2 no hydrogen 3.437 N/A LYS 64.A N GLU 60.A O no hydrogen 2.889 N/A MET 66.A N ILE 28.A O no hydrogen 2.742 N/A THR 70.A N ASP 67.A O no hydrogen 3.356 N/A THR 70.A N ASP 67.A OD1 no hydrogen 3.171 N/A THR 70.A OG1 ASP 67.A OD1 no hydrogen 2.981 N/A PHE 71.A N ASP 67.A O no hydrogen 3.213 N/A LEU 72.A N PHE 68.A O no hydrogen 2.948 N/A LEU 75.A N PHE 71.A O no hydrogen 2.946 N/A GLN 76.A N LEU 72.A O no hydrogen 3.038 N/A GLN 76.A NE2 GLN 76.A O no hydrogen 3.411 N/A HIS 77.A N PRO 73.A O no hydrogen 2.967 N/A ILE 78.A N MET 74.A O no hydrogen 3.039 N/A SER 79.A N LEU 75.A O no hydrogen 3.037 N/A SER 79.A OG LEU 75.A O no hydrogen 3.442 N/A SER 79.A OG GLN 76.A O no hydrogen 2.701 N/A LYS 80.A N HIS 77.A O no hydrogen 3.327 N/A TYR 82.A OH GLU 131.A OE2 no hydrogen 2.708 N/A ASP 84.A N THR 81.A OG1 no hydrogen 3.124 N/A PHE 85.A N THR 81.A O no hydrogen 3.195 N/A VAL 86.A N TYR 82.A O no hydrogen 2.958 N/A GLU 87.A N GLU 83.A O no hydrogen 3.018 N/A GLY 88.A N ASP 84.A O no hydrogen 2.931 N/A LEU 89.A N PHE 85.A O no hydrogen 3.178 N/A ARG 90.A N VAL 86.A O no hydrogen 3.036 N/A ARG 90.A NE TYR 130.A OH no hydrogen 3.404 N/A PHE 92.A N LEU 89.A O no hydrogen 3.251 N/A ASP 93.A N ARG 90.A O no hydrogen 2.930 N/A GLY 96.A N ASP 93.A OD1 no hydrogen 2.958 N/A ASN 97.A N ASP 93.A OD1 no hydrogen 3.353 N/A GLY 98.A N ASP 93.A OD2 no hydrogen 3.073 N/A VAL 100.A N ILE 128.A O no hydrogen 2.984 N/A GLU 104.A N MET 101.A O no hydrogen 3.076 N/A LEU 105.A N MET 101.A O no hydrogen 3.188 N/A ARG 106.A N GLY 102.A O no hydrogen 3.097 N/A HIS 107.A N ALA 103.A O no hydrogen 3.086 N/A VAL 108.A N GLU 104.A O no hydrogen 2.896 N/A LEU 109.A N LEU 105.A O no hydrogen 3.035 N/A ALA 110.A N ARG 106.A O no hydrogen 3.256 N/A ALA 110.A N HIS 107.A O no hydrogen 3.302 N/A THR 111.A N VAL 108.A O no hydrogen 3.383 N/A THR 111.A OG1 HIS 107.A O no hydrogen 2.723 N/A LEU 112.A N VAL 108.A O no hydrogen 2.987 N/A LEU 116.A N LEU 109.A O no hydrogen 3.002 N/A THR 117.A N GLU 120.A OE1 no hydrogen 2.959 N/A GLU 120.A N THR 117.A OG1 no hydrogen 2.954 N/A VAL 121.A N THR 117.A O no hydrogen 3.034 N/A GLU 122.A N GLU 118.A O no hydrogen 2.978 N/A LYS 123.A N ASP 119.A O no hydrogen 3.086 N/A LEU 124.A N GLU 120.A O no hydrogen 3.045 N/A MET 125.A N VAL 121.A O no hydrogen 2.951 N/A ILE 128.A N VAL 100.A O no hydrogen 2.805 N/A TYR 130.A OH ASP 93.A OD2 no hydrogen 2.711 N/A ALA 132.A N ASN 129.A OD1 no hydrogen 3.284 N/A PHE 133.A N ASN 129.A O no hydrogen 2.935 N/A VAL 134.A N TYR 130.A O no hydrogen 3.028 N/A LYS 135.A N GLU 131.A O no hydrogen 3.188 N/A HIS 136.A N ALA 132.A O no hydrogen 2.976 N/A ILE 137.A N PHE 133.A O no hydrogen 3.022 N/A MET 138.A N VAL 134.A O no hydrogen 2.999 N/A ALA 139.A N LYS 135.A O no hydrogen 3.097 N/A GLY 140.A N ILE 137.A O no hydrogen 3.233 N/A