Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jqa_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 7.A N THR 4.A OG1 no hydrogen 3.067 N/A GLN 7.A NE2 GLN 2.A O no hydrogen 3.362 N/A ILE 8.A N THR 4.A O no hydrogen 3.015 N/A ALA 9.A N GLU 5.A O no hydrogen 3.036 N/A GLU 10.A N GLU 6.A O no hydrogen 3.049 N/A PHE 11.A N GLN 7.A O no hydrogen 2.810 N/A LYS 12.A N.A ILE 8.A O no hydrogen 2.859 N/A LYS 12.A N.B ILE 8.A O no hydrogen 2.850 N/A GLU 13.A N ALA 9.A O no hydrogen 3.030 N/A ALA 14.A N GLU 10.A O no hydrogen 3.080 N/A PHE 15.A N PHE 11.A O no hydrogen 2.815 N/A SER 16.A N LYS 12.A O.A no hydrogen 3.014 N/A SER 16.A N LYS 12.A O.B no hydrogen 3.015 N/A SER 16.A OG LYS 12.A O.A no hydrogen 3.108 N/A SER 16.A OG LYS 12.A O.B no hydrogen 3.122 N/A LEU 17.A N GLU 13.A O no hydrogen 3.288 N/A LEU 17.A N ALA 14.A O no hydrogen 3.095 N/A ASP 19.A N PHE 15.A O no hydrogen 2.877 N/A LYS 20.A N PHE 18.A O no hydrogen 2.854 N/A LYS 20.A NZ.A LEU 17.A O no hydrogen 2.643 N/A LYS 20.A NZ.A LEU 111.A O no hydrogen 2.769 N/A ASP 21.A N GLU 30.A OE2 no hydrogen 3.406 N/A GLY 22.A N ASP 19.A O no hydrogen 2.975 N/A ASP 23.A N ASP 21.A OD1 no hydrogen 3.280 N/A GLY 24.A N ASP 19.A OD2 no hydrogen 2.809 N/A THR 25.A N ASP 23.A OD1 no hydrogen 3.077 N/A THR 25.A OG1 THR 61.A OG1 no hydrogen 2.553 N/A THR 25.A OG1 ILE 62.A O no hydrogen 3.213 N/A ILE 26.A N ILE 62.A O no hydrogen 2.710 N/A THR 27.A N GLU 30.A OE1 no hydrogen 3.158 N/A THR 27.A OG1 GLU 30.A OE1 no hydrogen 3.464 N/A GLU 30.A N THR 27.A OG1 no hydrogen 3.065 N/A LEU 31.A N THR 27.A O no hydrogen 2.982 N/A GLY 32.A N THR 28.A O no hydrogen 2.890 N/A THR 33.A N LYS 29.A O no hydrogen 3.038 N/A THR 33.A OG1 LYS 29.A O no hydrogen 2.980 N/A VAL 34.A N GLU 30.A O no hydrogen 3.191 N/A MET 35.A N LEU 31.A O no hydrogen 2.972 N/A ARG 36.A N.A GLY 32.A O no hydrogen 2.925 N/A ARG 36.A N.B GLY 32.A O no hydrogen 2.900 N/A SER 37.A N.A THR 33.A O no hydrogen 3.026 N/A SER 37.A N.B THR 33.A O no hydrogen 3.112 N/A SER 37.A OG.A THR 33.A O no hydrogen 3.247 N/A SER 37.A OG.A ASN 110.A O.A no hydrogen 3.408 N/A SER 37.A OG.A ASN 110.A O.B no hydrogen 3.547 N/A SER 37.A OG.A ASN 110.A OD1.A no hydrogen 3.035 N/A SER 37.A OG.B VAL 34.A O no hydrogen 2.474 N/A LEU 38.A N MET 35.A O no hydrogen 3.092 N/A GLY 39.A N ARG 36.A O.A no hydrogen 3.504 N/A GLY 39.A N ARG 36.A O.B no hydrogen 3.075 N/A GLN 40.A N MET 35.A O no hydrogen 3.013 N/A GLN 40.A NE2 GLU 83.A OE1 no hydrogen 2.814 N/A THR 43.A N GLU 46.A OE1 no hydrogen 2.725 N/A GLU 46.A N THR 43.A OG1 no hydrogen 3.176 N/A LEU 47.A N THR 43.A O no hydrogen 3.179 N/A GLN 48.A N.A GLU 44.A O no hydrogen 3.206 N/A GLN 48.A N.B GLU 44.A O no hydrogen 3.158 N/A GLN 48.A NE2.A ASN 52.A OD1 no hydrogen 2.630 N/A ASP 49.A N ALA 45.A O no hydrogen 2.801 N/A MET 50.A N GLU 46.A O no hydrogen 2.797 N/A ILE 51.A N LEU 47.A O no hydrogen 3.170 N/A ASN 52.A N GLN 48.A O.A no hydrogen 2.887 N/A ASN 52.A N GLN 48.A O.B no hydrogen 3.000 N/A GLU 53.A N ASP 49.A O no hydrogen 3.272 N/A VAL 54.A N ILE 51.A O no hydrogen 3.100 N/A ALA 56.A N VAL 54.A O no hydrogen 2.900 N/A ASP 57.A N GLU 66.A OE2 no hydrogen 3.187 N/A GLY 58.A N ASP 55.A O no hydrogen 3.150 N/A ASN 59.A N ASP 57.A OD1 no hydrogen 3.236 N/A GLY 60.A N ASP 55.A OD2 no hydrogen 2.584 N/A THR 61.A N ASN 59.A OD1 no hydrogen 3.267 N/A THR 61.A OG1 THR 25.A OG1 no hydrogen 2.553 N/A ILE 62.A N ILE 26.A O no hydrogen 2.931 N/A ASP 63.A N GLU 66.A OE1 no hydrogen 3.087 N/A GLU 66.A N ASP 63.A OD1 no hydrogen 3.060 N/A PHE 67.A N ASP 63.A O no hydrogen 3.038 N/A LEU 68.A N PHE 64.A O no hydrogen 2.697 N/A THR 69.A N PRO 65.A O no hydrogen 2.994 N/A THR 69.A OG1 PRO 65.A O no hydrogen 2.973 N/A MET 70.A N.A GLU 66.A O no hydrogen 3.118 N/A MET 70.A N.B GLU 66.A O no hydrogen 3.130 N/A MET 71.A N PHE 67.A O no hydrogen 2.954 N/A ALA 72.A N LEU 68.A O no hydrogen 2.872 N/A ARG 73.A N THR 69.A O no hydrogen 3.279 N/A ARG 73.A N MET 70.A O.B no hydrogen 3.344 N/A THR 78.A OG1 LYS 76.A O no hydrogen 3.555 N/A SER 80.A N ASP 77.A O no hydrogen 3.253 N/A GLU 83.A N ASP 79.A O no hydrogen 3.371 N/A ILE 84.A N SER 80.A O no hydrogen 3.034 N/A ARG 85.A N GLU 81.A O no hydrogen 2.868 N/A ARG 85.A NE GLU 81.A OE2 no hydrogen 2.970 N/A ARG 85.A NH1 GLU 81.A OE2 no hydrogen 3.073 N/A GLU 86.A N GLU 82.A O no hydrogen 2.986 N/A ALA 87.A N GLU 83.A O no hydrogen 3.023 N/A PHE 88.A N ILE 84.A O no hydrogen 2.901 N/A ARG 89.A N ARG 85.A O no hydrogen 3.130 N/A VAL 90.A N GLU 86.A O no hydrogen 3.086 N/A PHE 91.A N ALA 87.A O no hydrogen 3.089 N/A ASP 92.A N PHE 88.A O no hydrogen 2.783 N/A LYS 93.A N PHE 91.A O no hydrogen 2.927 N/A ASP 94.A N GLU 103.A OE2 no hydrogen 3.210 N/A GLY 95.A N ASP 92.A O no hydrogen 2.950 N/A ASN 96.A N ASP 94.A OD1 no hydrogen 3.132 N/A GLY 97.A N ASP 92.A OD2 no hydrogen 2.827 N/A TYR 98.A N ASN 96.A OD1 no hydrogen 3.099 N/A ILE 99.A N VAL 135.A O no hydrogen 2.739 N/A SER 100.A N GLU 103.A OE1 no hydrogen 3.006 N/A GLU 103.A N SER 100.A OG no hydrogen 3.014 N/A LEU 104.A N.A SER 100.A O no hydrogen 2.921 N/A LEU 104.A N.B SER 100.A O no hydrogen 2.924 N/A ARG 105.A N ALA 101.A O no hydrogen 2.969 N/A HIS 106.A N.A ALA 102.A O no hydrogen 3.007 N/A HIS 106.A N.B ALA 102.A O no hydrogen 3.020 N/A VAL 107.A N GLU 103.A O no hydrogen 3.265 N/A MET 108.A N LEU 104.A O.A no hydrogen 2.897 N/A MET 108.A N LEU 104.A O.B no hydrogen 2.941 N/A THR 109.A N ARG 105.A O no hydrogen 2.936 N/A THR 109.A OG1 ARG 105.A O no hydrogen 3.001 N/A ASN 110.A N.A HIS 106.A O.A no hydrogen 3.167 N/A ASN 110.A N.A HIS 106.A O.B no hydrogen 3.217 N/A ASN 110.A N.B HIS 106.A O.A no hydrogen 3.155 N/A ASN 110.A N.B HIS 106.A O.B no hydrogen 3.204 N/A LEU 111.A N VAL 107.A O no hydrogen 2.921 N/A GLY 112.A N THR 109.A O no hydrogen 2.968 N/A GLU 113.A N MET 108.A O no hydrogen 2.884 N/A THR 116.A N GLU 119.A OE1 no hydrogen 2.985 N/A THR 116.A OG1 GLU 118.A OE1 no hydrogen 3.260 N/A THR 116.A OG1 GLU 119.A OE1 no hydrogen 3.422 N/A GLU 118.A N GLU 118.A OE1 no hydrogen 2.911 N/A GLU 119.A N THR 116.A OG1 no hydrogen 3.049 N/A VAL 120.A N THR 116.A O no hydrogen 3.018 N/A ASP 121.A N ASP 117.A O no hydrogen 2.956 N/A GLU 122.A N.A GLU 118.A O no hydrogen 2.937 N/A GLU 122.A N.B GLU 118.A O no hydrogen 2.965 N/A MET 123.A N GLU 119.A O no hydrogen 2.915 N/A ILE 124.A N VAL 120.A O no hydrogen 3.055 N/A ARG 125.A N ASP 121.A O no hydrogen 2.941 N/A ARG 125.A NE GLU 122.A OE1.B no hydrogen 2.541 N/A ARG 125.A NE GLU 122.A OE2.A no hydrogen 3.186 N/A ARG 125.A NH2 GLU 122.A OE1.A no hydrogen 3.062 N/A GLU 126.A N GLU 122.A O.A no hydrogen 2.828 N/A GLU 126.A N GLU 122.A O.B no hydrogen 2.896 N/A ALA 127.A N MET 123.A O no hydrogen 3.250 N/A ASP 128.A N ILE 124.A O no hydrogen 2.865 N/A ILE 129.A N ALA 127.A O no hydrogen 2.825 N/A ASP 130.A N GLU 139.A OE2 no hydrogen 2.837 N/A GLY 131.A N ASP 128.A O no hydrogen 3.142 N/A ASP 132.A N ASP 128.A OD1 no hydrogen 3.160 N/A ASP 132.A N ASP 130.A OD1 no hydrogen 3.236 N/A GLY 133.A N ASP 128.A OD2 no hydrogen 2.741 N/A GLN 134.A N ASP 132.A OD1 no hydrogen 3.100 N/A GLN 134.A NE2 ASP 132.A OD2 no hydrogen 3.185 N/A VAL 135.A N ILE 99.A O no hydrogen 3.037 N/A ASN 136.A N GLU 139.A OE1 no hydrogen 2.863 N/A GLU 139.A N ASN 136.A OD1 no hydrogen 2.794 N/A PHE 140.A N ASN 136.A O no hydrogen 2.907 N/A VAL 141.A N TYR 137.A O no hydrogen 2.900 N/A GLN 142.A N GLU 138.A O no hydrogen 3.316 N/A GLN 142.A NE2 GLU 138.A O no hydrogen 3.201 N/A MET 143.A N.A GLU 139.A O no hydrogen 3.358 N/A MET 143.A N.B GLU 139.A O no hydrogen 3.334 N/A MET 143.A N.B PHE 140.A O no hydrogen 3.016 N/A MET 144.A N.A PHE 140.A O no hydrogen 2.958 N/A MET 144.A N.B PHE 140.A O no hydrogen 3.035 N/A MET 144.A N.B VAL 141.A O no hydrogen 3.163 N/A THR 145.A N VAL 141.A O no hydrogen 2.914 N/A THR 145.A OG1 VAL 141.A O no hydrogen 2.889 N/A