Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hy2_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NE ASP 44.A OD1 no hydrogen 3.258 N/A ARG 1.A NH2 ASP 44.A OD2 no hydrogen 3.294 N/A ILE 2.A N LEU 81.A O no hydrogen 2.809 N/A HIS 6.A N ALA 79.A O no hydrogen 2.953 N/A VAL 8.A N ILE 77.A O no hydrogen 2.939 N/A LEU 10.A N GLU 75.A O no hydrogen 3.081 N/A VAL 12.A N PRO 9.A O no hydrogen 3.126 N/A LEU 13.A N LEU 10.A O no hydrogen 3.187 N/A ILE 14.A N PHE 57.A O no hydrogen 2.743 N/A ARG 15.A NE SER 59.A OG no hydrogen 3.156 N/A ARG 15.A NH2 GLY 61.A O no hydrogen 2.705 N/A ASP 22.A N HIS 64.A NE2 no hydrogen 2.738 N/A ALA 24.A N ASP 22.A OD1 no hydrogen 3.149 N/A VAL 26.A N ASP 22.A O no hydrogen 2.965 N/A GLN 27.A N PRO 23.A O no hydrogen 2.891 N/A GLN 27.A NE2 ASP 31.A OD1 no hydrogen 3.182 N/A SER 28.A N ALA 24.A O no hydrogen 2.868 N/A LEU 29.A N LYS 25.A O no hydrogen 2.990 N/A VAL 30.A N VAL 26.A O no hydrogen 2.765 N/A ASP 31.A N GLN 27.A O no hydrogen 2.891 N/A THR 32.A N SER 28.A O no hydrogen 3.075 N/A THR 32.A OG1 SER 28.A O no hydrogen 3.103 N/A ILE 33.A N LEU 29.A O no hydrogen 2.882 N/A ARG 34.A N VAL 30.A O no hydrogen 3.223 N/A GLU 35.A N ASP 31.A O no hydrogen 3.125 N/A ASP 36.A N THR 32.A O no hydrogen 2.671 N/A SER 39.A N ASP 36.A O no hydrogen 3.066 N/A SER 39.A OG ASP 36.A O no hydrogen 2.321 N/A VAL 40.A N PRO 37.A O no hydrogen 3.086 N/A ILE 43.A N PRO 78.A O no hydrogen 3.274 N/A VAL 45.A N LYS 80.A O no hydrogen 2.806 N/A LEU 46.A N TYR 58.A O no hydrogen 2.829 N/A TRP 47.A N VAL 82.A O no hydrogen 2.964 N/A TRP 47.A NE1 ASP 55.A OD2 no hydrogen 2.838 N/A ILE 48.A N TYR 56.A O no hydrogen 2.827 N/A LYS 49.A NZ ASP 55.A OD2 no hydrogen 2.758 N/A GLY 50.A N GLY 54.A O no hydrogen 2.782 N/A ALA 51.A N LEU 100.A O no hydrogen 2.768 N/A GLN 52.A N GLN 101.A O no hydrogen 2.878 N/A GLY 53.A N GLY 50.A O no hydrogen 2.856 N/A GLY 54.A N GLN 101.A O no hydrogen 2.964 N/A TYR 56.A N ILE 48.A O no hydrogen 2.960 N/A TYR 56.A OH GLN 101.A OXT no hydrogen 2.611 N/A TYR 58.A N LEU 46.A O no hydrogen 2.812 N/A SER 59.A N ILE 14.A O no hydrogen 2.915 N/A SER 59.A OG GLY 61.A O no hydrogen 3.331 N/A ARG 65.A NH1 PRO 41.A O no hydrogen 3.020 N/A TYR 66.A N GLY 62.A O no hydrogen 2.836 N/A ALA 67.A N ALA 63.A O no hydrogen 2.887 N/A ALA 68.A N HIS 64.A O no hydrogen 2.968 N/A TYR 69.A N ARG 65.A O no hydrogen 3.019 N/A GLN 70.A N TYR 66.A O no hydrogen 2.967 N/A GLN 70.A NE2 TYR 66.A OH no hydrogen 2.781 N/A GLN 71.A N ALA 67.A O no hydrogen 2.904 N/A GLN 71.A NE2 GLN 27.A OE1 no hydrogen 3.189 N/A LEU 72.A N ALA 68.A O no hydrogen 3.031 N/A GLN 73.A N GLN 70.A O no hydrogen 2.975 N/A ARG 74.A N TYR 69.A O no hydrogen 3.094 N/A ILE 77.A N VAL 8.A O no hydrogen 2.794 N/A ALA 79.A N HIS 6.A O no hydrogen 2.832 N/A LYS 80.A N ILE 43.A O no hydrogen 2.734 N/A LYS 80.A NZ ILE 2.A O no hydrogen 3.198 N/A LYS 80.A NZ ALA 3.A O no hydrogen 2.242 N/A LYS 80.A NZ ALA 4.A O no hydrogen 3.194 N/A VAL 82.A N VAL 45.A O no hydrogen 2.727 N/A SER 84.A N TRP 47.A O no hydrogen 2.954 N/A SER 84.A OG VAL 82.A O no hydrogen 2.766 N/A THR 85.A N ASP 88.A OD2 no hydrogen 2.739 N/A THR 85.A OG1 ASP 88.A OD2 no hydrogen 3.083 N/A ASP 88.A N THR 85.A OG1 no hydrogen 3.283 N/A LEU 89.A N THR 85.A O no hydrogen 3.075 N/A ARG 90.A N LEU 86.A O no hydrogen 2.985 N/A VAL 91.A N ASP 88.A O no hydrogen 3.267 N/A TYR 92.A N LEU 89.A O no hydrogen 2.944 N/A LEU 93.A N LEU 89.A O no hydrogen 3.026 N/A GLY 94.A N ARG 90.A O no hydrogen 2.822 N/A SER 96.A N LEU 93.A O no hydrogen 2.983 N/A THR 97.A N GLY 94.A O no hydrogen 3.024 N/A THR 97.A OG1 GLY 94.A O no hydrogen 2.634 N/A GLN 101.A NE2 ASP 99.A O no hydrogen 3.243 N/A