Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gye_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 11.A N ALA 22.A O no hydrogen 2.752 N/A ILE 13.A N LYS 20.A O no hydrogen 2.766 N/A LYS 14.A N GLU 65.A O no hydrogen 2.903 N/A ILE 15.A N GLN 18.A O no hydrogen 2.948 N/A GLN 18.A N ILE 15.A O no hydrogen 2.940 N/A LYS 20.A N ILE 13.A O no hydrogen 3.039 N/A LYS 20.A NZ GLU 35.A O no hydrogen 3.340 N/A ALA 22.A N VAL 11.A O no hydrogen 2.792 N/A LEU 23.A N ASN 83.A O no hydrogen 2.819 N/A LEU 24.A N PRO 9.A O no hydrogen 2.900 N/A ASN 25.A N ILE 85.A O no hydrogen 2.921 N/A GLY 27.A N ASN 25.A OD1 no hydrogen 3.019 N/A ALA 28.A N ASN 25.A O no hydrogen 3.150 N/A THR 31.A OG1 ASN 88.A OD1 no hydrogen 2.824 N/A VAL 32.A N VAL 84.A O no hydrogen 2.977 N/A LEU 33.A N LEU 76.A O no hydrogen 2.864 N/A GLU 34.A N ASN 83.A OD1 no hydrogen 2.833 N/A ASN 37.A N GLN 18.A OE1 no hydrogen 3.388 N/A LYS 43.A N GLN 58.A O no hydrogen 2.987 N/A LYS 45.A N VAL 56.A O no hydrogen 2.864 N/A ILE 47.A N VAL 54.A O no hydrogen 2.755 N/A GLY 49.A N GLY 52.A O no hydrogen 2.813 N/A VAL 54.A N ILE 47.A O no hydrogen 3.002 N/A VAL 56.A N LYS 45.A O no hydrogen 2.660 N/A ARG 57.A N VAL 77.A O no hydrogen 2.850 N/A ARG 57.A NH1 VAL 77.A O no hydrogen 3.322 N/A GLN 58.A N LYS 43.A O no hydrogen 2.726 N/A GLN 58.A NE2 ASP 60.A OD1 no hydrogen 3.199 N/A TYR 59.A N VAL 75.A O no hydrogen 2.923 N/A VAL 62.A N GLY 73.A O no hydrogen 2.762 N/A ILE 64.A N VAL 71.A O no hydrogen 2.687 N/A GLU 65.A N LYS 14.A O no hydrogen 2.813 N/A ILE 66.A N HIS 69.A O no hydrogen 2.802 N/A CYS 67.A N THR 12.A O no hydrogen 3.360 N/A HIS 69.A N ILE 66.A O no hydrogen 3.300 N/A LYS 70.A NZ GLU 65.A OE1 no hydrogen 2.952 N/A VAL 71.A N ILE 64.A O no hydrogen 2.855 N/A GLY 73.A N VAL 62.A O no hydrogen 3.154 N/A VAL 75.A N TYR 59.A O no hydrogen 2.943 N/A LEU 76.A N THR 31.A O no hydrogen 3.012 N/A VAL 77.A N ARG 57.A O no hydrogen 2.799 N/A GLY 78.A N LEU 33.A O no hydrogen 3.074 N/A THR 80.A OG1 THR 82.A O no hydrogen 2.693 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 2.836 N/A VAL 84.A N VAL 32.A O no hydrogen 2.900 N/A ILE 85.A N LEU 23.A O no hydrogen 2.905 N/A GLY 86.A N THR 31.A OG1 no hydrogen 3.198 N/A ARG 87.A NE ASP 29.A OD1 no hydrogen 3.275 N/A ARG 87.A NH2 ASP 29.A OD1 no hydrogen 2.539 N/A ASN 88.A N ASP 29.A O no hydrogen 3.256 N/A ASN 88.A ND2 THR 74.A O no hydrogen 3.005 N/A LEU 89.A N GLY 86.A O no hydrogen 3.050 N/A MET 90.A N GLY 86.A O no hydrogen 3.187 N/A THR 91.A N ARG 87.A O no hydrogen 2.975 N/A THR 91.A OG1 ARG 87.A O no hydrogen 3.286 N/A THR 91.A OG1 ASN 88.A O no hydrogen 3.354 N/A GLN 92.A N LEU 89.A O no hydrogen 2.896 N/A ILE 93.A N LEU 89.A O no hydrogen 3.311 N/A GLY 94.A N THR 91.A O no hydrogen 3.290 N/A CYS 95.A N MET 90.A O no hydrogen 3.024 N/A THR 96.A OG1 ASN 98.A OD1 no hydrogen 2.906 N/A