Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1a98_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N TRP 111.A O no hydrogen 2.840 N/A VAL 5.A N GLU 113.A O no hydrogen 2.950 N/A LEU 10.A N THR 6.A O no hydrogen 2.972 N/A GLN 11.A N TRP 7.A O no hydrogen 3.015 N/A ILE 12.A N ASP 8.A O no hydrogen 3.126 N/A HIS 13.A N MET 9.A O no hydrogen 2.998 N/A ALA 14.A N LEU 10.A O no hydrogen 2.822 N/A ARG 15.A N GLN 11.A O no hydrogen 2.923 N/A ARG 15.A NE GLU 47.A OE2 no hydrogen 2.975 N/A ARG 15.A NH2 GLU 47.A OE2 no hydrogen 3.494 N/A LYS 16.A N ILE 12.A O no hydrogen 2.989 N/A LEU 17.A N HIS 13.A O no hydrogen 2.904 N/A ALA 18.A N ALA 14.A O no hydrogen 2.871 N/A SER 19.A N ARG 15.A O no hydrogen 2.963 N/A SER 19.A OG ARG 15.A O no hydrogen 3.126 N/A ARG 20.A N LYS 16.A O no hydrogen 3.363 N/A LEU 21.A N LEU 17.A O no hydrogen 3.090 N/A LEU 21.A N ALA 18.A O no hydrogen 2.889 N/A MET 22.A N SER 19.A O no hydrogen 3.323 N/A GLN 26.A NE2 PRO 23.A O no hydrogen 3.296 N/A TRP 27.A N SER 24.A O no hydrogen 2.948 N/A TRP 27.A NE1 LEU 21.A O no hydrogen 2.709 N/A LYS 28.A N GLY 63.A O no hydrogen 2.758 N/A ILE 31.A N ILE 65.A O no hydrogen 2.683 N/A ALA 32.A N ASP 54.A O no hydrogen 2.668 N/A VAL 33.A N ILE 67.A O no hydrogen 3.005 N/A SER 34.A N VAL 56.A O no hydrogen 3.309 N/A GLY 37.A N VAL 33.A O no hydrogen 3.068 N/A GLY 41.A N GLY 37.A O no hydrogen 2.872 N/A ALA 42.A N LEU 38.A O no hydrogen 2.901 N/A LEU 43.A N VAL 39.A O no hydrogen 3.096 N/A LEU 44.A N PRO 40.A O no hydrogen 2.870 N/A ALA 45.A N GLY 41.A O no hydrogen 2.888 N/A ARG 46.A N ALA 42.A O no hydrogen 3.090 N/A ARG 46.A NH1 GLU 47.A OE2 no hydrogen 2.847 N/A GLU 47.A N LEU 43.A O no hydrogen 2.954 N/A LEU 48.A N LEU 44.A O no hydrogen 2.732 N/A GLY 49.A N ARG 46.A O no hydrogen 3.315 N/A ILE 50.A N ALA 45.A O no hydrogen 2.738 N/A ASP 54.A N ILE 30.A O no hydrogen 2.797 N/A VAL 56.A N ALA 32.A O no hydrogen 3.319 N/A PHE 64.A N GLY 61.A O no hydrogen 2.876 N/A ILE 65.A N GLY 29.A O no hydrogen 2.946 N/A VAL 66.A N HIS 85.A O no hydrogen 3.066 N/A ILE 67.A N ILE 31.A O no hydrogen 3.057 N/A ASP 68.A N VAL 87.A O no hydrogen 3.267 N/A ALA 76.A N THR 73.A O no hydrogen 2.998 N/A ARG 78.A N ALA 74.A O no hydrogen 2.899 N/A GLU 79.A N VAL 75.A O no hydrogen 3.086 N/A MET 80.A N ALA 76.A O no hydrogen 2.911 N/A TYR 81.A N ILE 77.A O no hydrogen 2.880 N/A LYS 83.A N ASP 60.A O no hydrogen 3.444 N/A HIS 85.A N PHE 64.A O no hydrogen 2.957 N/A PHE 86.A N ASP 100.A OD2 no hydrogen 2.875 N/A VAL 87.A N VAL 66.A O no hydrogen 2.873 N/A THR 88.A N ASP 101.A O no hydrogen 3.022 N/A THR 88.A OG1 PHE 90.A O no hydrogen 3.270 N/A ILE 89.A N ASP 69.A O no hydrogen 3.340 N/A PHE 90.A N ASP 69.A O no hydrogen 3.017 N/A ALA 91.A N VAL 104.A O no hydrogen 3.024 N/A LYS 92.A N VAL 71.A O no hydrogen 3.031 N/A LYS 92.A NZ GLN 108.A O no hydrogen 3.248 N/A LYS 92.A NZ THR 110.A O no hydrogen 2.936 N/A ALA 94.A N GLN 108.A OE1 no hydrogen 3.157 N/A ARG 96.A N PRO 93.A O no hydrogen 2.934 N/A LEU 98.A N GLY 95.A O no hydrogen 3.148 N/A VAL 99.A N ARG 96.A O no hydrogen 3.370 N/A ASP 100.A N PHE 86.A O no hydrogen 2.812 N/A TYR 102.A OH ASP 105.A OD1 no hydrogen 2.790 N/A TYR 102.A OH ASP 105.A OD2 no hydrogen 3.253 N/A VAL 103.A N ILE 89.A O no hydrogen 2.857 N/A VAL 104.A N ILE 89.A O no hydrogen 2.837 N/A ILE 106.A N ALA 91.A O no hydrogen 2.938 N/A GLN 108.A NE2 GLN 108.A O no hydrogen 3.535 N/A THR 110.A N PRO 107.A O no hydrogen 2.907 N/A THR 110.A OG1 PRO 107.A O no hydrogen 3.369 N/A GLU 113.A N TYR 3.A O no hydrogen 2.902 N/A GLN 114.A NE2 ASP 69.A OD2 no hydrogen 3.025 N/A ASP 117.A N GLN 114.A O no hydrogen 2.985 N/A MET 118.A N PRO 115.A O no hydrogen 3.054 N/A SER 127.A OG ARG 129.A OXT no hydrogen 2.895 N/A GLY 128.A N PRO 125.A O no hydrogen 2.914 N/A