Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gow_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLN 6.A OE1 no hydrogen 2.864 N/A GLU 5.A N THR 3.A OG1 no hydrogen 3.037 N/A GLN 6.A N THR 3.A OG1 no hydrogen 2.891 N/A ILE 7.A N THR 3.A O no hydrogen 3.313 N/A ALA 8.A N GLU 4.A O no hydrogen 3.398 N/A GLU 9.A N GLU 5.A O no hydrogen 3.016 N/A PHE 10.A N GLN 6.A O no hydrogen 2.873 N/A LYS 11.A N ILE 7.A O no hydrogen 2.748 N/A GLU 12.A N ALA 8.A O no hydrogen 2.952 N/A ALA 13.A N GLU 9.A O no hydrogen 3.342 N/A PHE 14.A N PHE 10.A O no hydrogen 3.050 N/A SER 15.A N LYS 11.A O no hydrogen 3.026 N/A SER 15.A OG LYS 11.A O no hydrogen 2.497 N/A LEU 16.A N GLU 12.A O no hydrogen 3.332 N/A LEU 16.A N ALA 13.A O no hydrogen 3.321 N/A ASP 18.A N PHE 14.A O no hydrogen 2.852 N/A LYS 19.A N PHE 17.A O no hydrogen 2.665 N/A LYS 19.A NZ GLU 110.A OE1 no hydrogen 2.551 N/A GLY 21.A N ASP 18.A O no hydrogen 3.322 N/A ASP 22.A N ASP 20.A OD1 no hydrogen 3.491 N/A GLY 23.A N ASP 18.A OD2 no hydrogen 2.749 N/A THR 24.A N ASP 22.A OD2 no hydrogen 3.280 N/A THR 24.A OG1 ASP 22.A OD2 no hydrogen 3.106 N/A ILE 25.A N ILE 61.A O no hydrogen 2.650 N/A THR 26.A N GLU 29.A OE2 no hydrogen 3.214 N/A LEU 30.A N THR 26.A O no hydrogen 2.943 N/A GLY 31.A N THR 27.A O no hydrogen 2.797 N/A THR 32.A N LYS 28.A O no hydrogen 2.840 N/A THR 32.A OG1 LYS 28.A O no hydrogen 2.695 N/A VAL 33.A N GLU 29.A O no hydrogen 3.329 N/A MET 34.A N LEU 30.A O no hydrogen 3.078 N/A ARG 35.A N GLY 31.A O no hydrogen 3.082 N/A SER 36.A N THR 32.A O no hydrogen 3.115 N/A SER 36.A OG THR 32.A O no hydrogen 2.678 N/A LEU 37.A N VAL 33.A O no hydrogen 2.947 N/A GLY 38.A N ARG 35.A O no hydrogen 3.030 N/A GLN 39.A N MET 34.A O no hydrogen 2.820 N/A THR 42.A N GLU 45.A OE2 no hydrogen 2.561 N/A LEU 46.A N THR 42.A O no hydrogen 3.098 N/A GLN 47.A N GLU 43.A O no hydrogen 3.453 N/A ASP 48.A N ALA 44.A O no hydrogen 2.940 N/A MET 49.A N GLU 45.A O no hydrogen 2.980 N/A MET 49.A N LEU 46.A O no hydrogen 3.216 N/A ILE 50.A N LEU 46.A O no hydrogen 3.179 N/A ASN 51.A N GLN 47.A O no hydrogen 3.026 N/A VAL 53.A N ILE 50.A O no hydrogen 3.294 N/A ASP 54.A N ILE 50.A O no hydrogen 2.895 N/A ALA 55.A N GLU 65.A OE1 no hydrogen 2.978 N/A GLY 59.A N ASP 54.A OD1 no hydrogen 2.620 N/A ILE 61.A N ILE 25.A O no hydrogen 2.994 N/A ASP 62.A N GLU 65.A OE2 no hydrogen 3.279 N/A GLU 65.A N ASP 62.A OD1 no hydrogen 3.436 N/A PHE 66.A N ASP 62.A O no hydrogen 2.896 N/A LEU 67.A N PHE 63.A O no hydrogen 2.581 N/A THR 68.A N PRO 64.A O no hydrogen 2.805 N/A THR 68.A OG1 PRO 64.A O no hydrogen 2.451 N/A MET 69.A N GLU 65.A O no hydrogen 3.313 N/A MET 70.A N PHE 66.A O no hydrogen 3.188 N/A ALA 71.A N LEU 67.A O no hydrogen 2.939 N/A ARG 72.A N THR 68.A O no hydrogen 3.350 N/A ARG 82.A N GLU 78.A O no hydrogen 2.866 N/A GLU 83.A N GLU 79.A O no hydrogen 2.735 N/A ALA 84.A N GLU 80.A O no hydrogen 3.124 N/A PHE 85.A N ILE 81.A O no hydrogen 3.118 N/A ARG 86.A N ARG 82.A O no hydrogen 3.025 N/A VAL 87.A N GLU 83.A O no hydrogen 2.976 N/A PHE 88.A N ALA 84.A O no hydrogen 3.267 N/A ASP 89.A N PHE 85.A O no hydrogen 2.894 N/A LYS 90.A N GLU 100.A OE2 no hydrogen 2.413 N/A ASP 91.A N GLU 100.A OE2 no hydrogen 3.358 N/A GLY 92.A N ASP 89.A O no hydrogen 3.328 N/A ASN 93.A ND2 TYR 95.A O no hydrogen 2.816 N/A ASN 93.A ND2 GLU 100.A OE1 no hydrogen 3.293 N/A GLY 94.A N ASP 89.A OD2 no hydrogen 2.556 N/A ILE 96.A N VAL 132.A O no hydrogen 2.830 N/A GLU 100.A N SER 97.A OG no hydrogen 2.680 N/A LEU 101.A N SER 97.A O no hydrogen 3.097 N/A ARG 102.A N ALA 98.A O no hydrogen 2.597 N/A HIS 103.A N ALA 99.A O no hydrogen 2.945 N/A HIS 103.A ND1 ALA 99.A O no hydrogen 3.102 N/A MET 105.A N LEU 101.A O no hydrogen 3.403 N/A THR 106.A N ARG 102.A O no hydrogen 2.737 N/A THR 106.A OG1 ARG 102.A O no hydrogen 3.048 N/A LEU 108.A N VAL 104.A O no hydrogen 2.765 N/A GLY 109.A N THR 106.A O no hydrogen 3.105 N/A GLU 110.A N MET 105.A O no hydrogen 3.013 N/A THR 113.A N GLU 116.A OE1 no hydrogen 2.549 N/A THR 113.A OG1 GLU 116.A OE1 no hydrogen 3.174 N/A GLU 116.A N THR 113.A OG1 no hydrogen 3.015 N/A VAL 117.A N THR 113.A O no hydrogen 2.924 N/A ASP 118.A N ASP 114.A O no hydrogen 3.339 N/A GLU 119.A N GLU 115.A O no hydrogen 2.912 N/A MET 120.A N GLU 116.A O no hydrogen 3.307 N/A MET 120.A N VAL 117.A O no hydrogen 2.948 N/A ILE 121.A N VAL 117.A O no hydrogen 3.242 N/A ARG 122.A N ASP 118.A O no hydrogen 3.259 N/A ARG 122.A NH2 GLU 115.A OE2 no hydrogen 3.145 N/A GLU 123.A N GLU 119.A O no hydrogen 3.177 N/A ALA 124.A N MET 120.A O no hydrogen 3.345 N/A ASP 125.A N ILE 121.A O no hydrogen 2.588 N/A ASP 127.A N GLU 136.A OE2 no hydrogen 2.960 N/A GLY 130.A N ASP 125.A OD1 no hydrogen 2.701 N/A GLN 131.A N ASP 129.A OD2 no hydrogen 3.123 N/A VAL 132.A N ILE 96.A O no hydrogen 3.172 N/A ASN 133.A N GLU 136.A OE1 no hydrogen 2.940 N/A GLU 136.A N ASN 133.A OD1 no hydrogen 3.243 N/A PHE 137.A N ASN 133.A O no hydrogen 2.780 N/A VAL 138.A N TYR 134.A O no hydrogen 2.775 N/A GLN 139.A N GLU 135.A O no hydrogen 3.409 N/A MET 140.A N GLU 136.A O no hydrogen 3.130 N/A MET 141.A N PHE 137.A O no hydrogen 3.178 N/A THR 142.A N VAL 138.A O no hydrogen 2.871 N/A THR 142.A OG1 VAL 138.A O no hydrogen 2.891 N/A