Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gwh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 5.A N HIS 1.A O no hydrogen 2.950 N/A ALA 6.A N SER 2.A O no hydrogen 3.045 N/A GLN 7.A N GLN 3.A O no hydrogen 3.061 N/A GLN 7.A N LEU 4.A O no hydrogen 3.145 N/A LEU 8.A N LEU 4.A O no hydrogen 2.986 N/A VAL 9.A N MET 5.A O no hydrogen 2.953 N/A GLU 10.A N ALA 6.A O no hydrogen 3.008 N/A VAL 11.A N GLN 7.A O no hydrogen 3.036 N/A ILE 12.A N LEU 8.A O no hydrogen 3.209 N/A GLU 13.A N VAL 9.A O no hydrogen 2.927 N/A ASP 14.A N GLU 10.A O no hydrogen 2.966 N/A SER 15.A N VAL 11.A O no hydrogen 2.946 N/A SER 15.A OG VAL 11.A O no hydrogen 2.587 N/A PHE 16.A N ILE 12.A O no hydrogen 2.955 N/A GLN 17.A N ASP 14.A O no hydrogen 3.428 N/A GLN 17.A NE2 ASP 14.A O no hydrogen 3.060 N/A MET 18.A N GLU 13.A O no hydrogen 3.187 N/A VAL 20.A N GLU 13.A OE2 no hydrogen 2.971 N/A SER 24.A N ASN 21.A O no hydrogen 2.897 N/A SER 24.A OG ASN 21.A O no hydrogen 2.861 N/A TYR 27.A N SER 24.A OG no hydrogen 2.994 N/A LEU 28.A N SER 24.A O no hydrogen 3.052 N/A ARG 29.A N VAL 25.A O no hydrogen 2.841 N/A ARG 29.A NH2 GLU 60.A OE2 no hydrogen 2.670 N/A LEU 30.A N ASN 26.A O no hydrogen 2.982 N/A ILE 31.A N TYR 27.A O no hydrogen 3.014 N/A ARG 32.A N LEU 28.A O no hydrogen 3.098 N/A HIS 33.A N ARG 29.A O no hydrogen 2.934 N/A ILE 34.A N LEU 30.A O no hydrogen 2.890 N/A ARG 35.A N ILE 31.A O no hydrogen 2.890 N/A PHE 36.A N ARG 32.A O no hydrogen 3.046 N/A THR 37.A N HIS 33.A O no hydrogen 2.889 N/A THR 37.A OG1 HIS 33.A O no hydrogen 2.843 N/A ILE 38.A N ILE 34.A O no hydrogen 2.961 N/A ARG 40.A N PHE 36.A O no hydrogen 3.092 N/A ILE 41.A N THR 37.A O no hydrogen 2.830 N/A LYS 42.A N ILE 38.A O no hydrogen 2.937 N/A LYS 43.A N GLU 39.A O no hydrogen 3.093 N/A GLU 44.A N ILE 41.A O no hydrogen 2.990 N/A GLU 45.A N ARG 40.A O no hydrogen 3.194 N/A LEU 53.A N PRO 50.A O no hydrogen 3.034 N/A LEU 56.A N LYS 52.A O no hydrogen 3.154 N/A LEU 57.A N LEU 53.A O no hydrogen 2.981 N/A LYS 58.A N MET 54.A O no hydrogen 2.845 N/A ASN 59.A N LEU 55.A O no hydrogen 2.956 N/A GLU 60.A N LEU 56.A O no hydrogen 2.781 N/A TYR 61.A N LEU 57.A O no hydrogen 2.979 N/A TYR 65.A N TYR 61.A O no hydrogen 2.816 N/A ASN 66.A N PRO 62.A O no hydrogen 3.023 N/A THR 67.A N LEU 63.A O no hydrogen 3.031 N/A THR 67.A OG1 LEU 63.A O no hydrogen 2.486 N/A ALA 68.A N CYS 64.A O no hydrogen 2.860 N/A TRP 69.A N TYR 65.A O no hydrogen 3.132 N/A LYS 70.A N ASN 66.A O no hydrogen 2.901 N/A LEU 71.A N THR 67.A O no hydrogen 3.014 N/A ILE 72.A N ALA 68.A O no hydrogen 2.959 N/A LYS 73.A N TRP 69.A O no hydrogen 2.902 N/A ILE 74.A N LYS 70.A O no hydrogen 3.127 N/A LEU 75.A N LEU 71.A O no hydrogen 3.007 N/A GLN 76.A N ILE 72.A O no hydrogen 2.891 N/A GLN 77.A N LYS 73.A O no hydrogen 3.045 N/A THR 78.A N ILE 74.A O no hydrogen 3.038 N/A THR 78.A OG1 ILE 74.A O no hydrogen 3.258 N/A LEU 79.A N LEU 75.A O no hydrogen 2.767 N/A LYS 80.A N GLN 76.A O no hydrogen 2.893 N/A GLU 87.A N HIS 84.A O no hydrogen 2.865 N/A ALA 88.A N GLU 85.A O no hydrogen 2.964 N/A TYR 90.A N ALA 86.A O no hydrogen 3.211 N/A LEU 91.A N GLU 87.A O no hydrogen 3.048 N/A THR 92.A N ALA 88.A O no hydrogen 3.004 N/A THR 92.A OG1 ALA 88.A O no hydrogen 2.603 N/A LEU 93.A N VAL 89.A O no hydrogen 3.117 N/A HIS 94.A N TYR 90.A O no hydrogen 2.879 N/A LEU 95.A N LEU 91.A O no hydrogen 2.927 N/A LEU 95.A N THR 92.A O no hydrogen 3.055 N/A ILE 96.A N THR 92.A O no hydrogen 3.147 N/A ILE 98.A N LEU 95.A O no hydrogen 3.128 N/A