Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xw4_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A NH1 GLN 89.A O no hydrogen 3.166 N/A ARG 8.A NH1 ASP 94.A OD2 no hydrogen 2.809 N/A ALA 11.A N LEU 87.A O no hydrogen 3.252 N/A HIS 13.A N ALA 85.A O no hydrogen 2.806 N/A VAL 15.A N ILE 83.A O no hydrogen 2.991 N/A LEU 17.A N GLU 81.A O no hydrogen 2.924 N/A VAL 19.A N PRO 16.A O no hydrogen 3.037 N/A LEU 20.A N LEU 17.A O no hydrogen 3.094 N/A ILE 21.A N PHE 64.A O no hydrogen 2.793 N/A ARG 22.A NH1 SER 66.A OG no hydrogen 2.984 N/A ARG 22.A NH1 GLY 68.A O no hydrogen 2.723 N/A ASP 29.A N HIS 70.A NE2 no hydrogen 2.875 N/A ALA 31.A N ASP 29.A OD1 no hydrogen 3.032 N/A LYS 32.A N ASP 29.A O no hydrogen 2.888 N/A VAL 33.A N ASP 29.A O no hydrogen 3.006 N/A GLN 34.A N PRO 30.A O no hydrogen 3.135 N/A SER 35.A N ALA 31.A O no hydrogen 2.929 N/A LEU 36.A N LYS 32.A O no hydrogen 3.110 N/A VAL 37.A N VAL 33.A O no hydrogen 2.945 N/A ASP 38.A N GLN 34.A O no hydrogen 3.022 N/A THR 39.A N SER 35.A O no hydrogen 2.872 N/A THR 39.A OG1 SER 35.A O no hydrogen 2.968 N/A ILE 40.A N LEU 36.A O no hydrogen 2.792 N/A ARG 41.A N VAL 37.A O no hydrogen 3.113 N/A GLU 42.A N ASP 38.A O no hydrogen 3.080 N/A ASP 43.A N THR 39.A O no hydrogen 2.703 N/A SER 46.A N ASP 43.A O no hydrogen 2.979 N/A SER 46.A OG ASP 43.A O no hydrogen 2.462 N/A SER 46.A OG ASP 43.A OD2 no hydrogen 3.166 N/A VAL 47.A N PRO 44.A O no hydrogen 2.848 N/A ILE 50.A N PRO 84.A O no hydrogen 3.047 N/A VAL 52.A N LYS 86.A O no hydrogen 2.983 N/A LEU 53.A N TYR 65.A O no hydrogen 2.753 N/A TRP 54.A N VAL 88.A O no hydrogen 2.764 N/A TRP 54.A NE1 ASP 62.A OD2 no hydrogen 2.854 N/A ILE 55.A N TYR 63.A O no hydrogen 2.818 N/A GLY 57.A N GLY 61.A O no hydrogen 2.752 N/A ALA 58.A N LEU 106.A O no hydrogen 2.865 N/A GLN 59.A N GLN 107.A O no hydrogen 2.876 N/A GLN 59.A NE2 GLN 107.A OE1 no hydrogen 3.092 N/A GLY 60.A N GLY 57.A O no hydrogen 2.837 N/A GLY 61.A N GLN 107.A O no hydrogen 2.951 N/A TYR 63.A N ILE 55.A O no hydrogen 2.767 N/A TYR 63.A OH GLN 107.A OXT no hydrogen 2.578 N/A TYR 65.A N LEU 53.A O no hydrogen 2.918 N/A SER 66.A N ILE 21.A O no hydrogen 2.860 N/A ARG 71.A NH1 PRO 48.A O no hydrogen 3.139 N/A TYR 72.A N GLY 69.A O no hydrogen 2.983 N/A ALA 74.A N HIS 70.A O no hydrogen 2.872 N/A TYR 75.A N ARG 71.A O no hydrogen 2.844 N/A GLN 76.A N TYR 72.A O no hydrogen 3.007 N/A GLN 77.A N ALA 73.A O no hydrogen 3.019 N/A LEU 78.A N ALA 74.A O no hydrogen 3.090 N/A GLN 79.A N GLN 76.A O no hydrogen 2.893 N/A ARG 80.A N TYR 75.A O no hydrogen 3.036 N/A ILE 83.A N VAL 15.A O no hydrogen 2.961 N/A ALA 85.A N HIS 13.A O no hydrogen 2.876 N/A LYS 86.A N ILE 50.A O no hydrogen 2.804 N/A LEU 87.A N ALA 11.A O no hydrogen 2.772 N/A VAL 88.A N VAL 52.A O no hydrogen 2.761 N/A GLN 89.A N ILE 9.A O no hydrogen 3.003 N/A SER 90.A N TRP 54.A O no hydrogen 2.920 N/A SER 90.A OG VAL 88.A O no hydrogen 2.760 N/A THR 91.A N ASP 94.A OD2 no hydrogen 2.870 N/A ASP 94.A N THR 91.A OG1 no hydrogen 3.163 N/A LEU 95.A N THR 91.A O no hydrogen 2.999 N/A ARG 96.A N LEU 92.A O no hydrogen 2.901 N/A TYR 98.A N LEU 95.A O no hydrogen 2.892 N/A LEU 99.A N LEU 95.A O no hydrogen 2.919 N/A GLY 100.A N ARG 96.A O no hydrogen 2.736 N/A SER 102.A N LEU 99.A O no hydrogen 3.103 N/A SER 102.A OG LEU 99.A O no hydrogen 2.887 N/A THR 103.A N GLY 100.A O no hydrogen 3.006 N/A THR 103.A OG1 GLY 100.A O no hydrogen 2.643 N/A LEU 106.A N PRO 104.A O no hydrogen 2.920 N/A GLN 107.A NE2 ASP 105.A O no hydrogen 3.189 N/A