Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4m1a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PRO 1.A N TRP 34.A O no hydrogen 2.925 N/A HIS 2.A N LEU 60.A O no hydrogen 2.817 N/A HIS 2.A ND1 THR 36.A OG1 no hydrogen 2.701 N/A HIS 2.A NE2 TYR 99.A OH no hydrogen 2.770 N/A ILE 3.A N THR 36.A O no hydrogen 2.824 N/A ARG 4.A N GLU 58.A O no hydrogen 2.863 N/A ARG 4.A NE GLU 38.A OE2 no hydrogen 3.389 N/A VAL 5.A N GLU 38.A O no hydrogen 2.822 N/A ARG 6.A N PHE 56.A O no hydrogen 2.953 N/A ARG 6.A NH2 GLU 58.A OE1 no hydrogen 2.853 N/A GLU 9.A N GLU 9.A OE1 no hydrogen 3.247 N/A VAL 13.A N GLU 9.A O no hydrogen 3.074 N/A ARG 14.A N LYS 10.A O no hydrogen 3.000 N/A ARG 14.A NE ASP 15.A OD1 no hydrogen 3.125 N/A ARG 14.A NH2 ASP 15.A OD1 no hydrogen 2.953 N/A ASP 15.A N GLU 11.A O no hydrogen 2.962 N/A PHE 16.A N LYS 12.A O no hydrogen 2.860 N/A THR 17.A N VAL 13.A O no hydrogen 3.243 N/A THR 17.A N ARG 14.A O no hydrogen 3.072 N/A THR 17.A OG1 ARG 14.A O no hydrogen 2.666 N/A ALA 18.A N ASP 15.A O no hydrogen 3.109 N/A LEU 20.A N THR 17.A O no hydrogen 2.985 N/A GLU 23.A N GLY 19.A O no hydrogen 3.353 N/A LEU 24.A N LEU 20.A O no hydrogen 2.792 N/A GLY 25.A N ALA 21.A O no hydrogen 2.892 N/A ILE 26.A N ASP 22.A O no hydrogen 3.114 N/A ILE 27.A N GLU 23.A O no hydrogen 3.114 N/A ALA 28.A N LEU 24.A O no hydrogen 2.730 N/A CYS 30.A N GLY 25.A O no hydrogen 2.954 N/A CYS 30.A SG PRO 31.A O no hydrogen 3.833 N/A TRP 34.A N PRO 31.A O no hydrogen 3.053 N/A PHE 35.A N ALA 32.A O no hydrogen 3.125 N/A THR 36.A N PRO 1.A O no hydrogen 2.928 N/A THR 36.A OG1 HIS 2.A ND1 no hydrogen 2.701 N/A GLU 38.A N ILE 3.A O no hydrogen 2.845 N/A TYR 39.A OH GLU 41.A OE1 no hydrogen 2.692 N/A VAL 40.A N VAL 5.A O no hydrogen 2.897 N/A PHE 46.A N LYS 49.A O no hydrogen 2.800 N/A LYS 49.A N PHE 46.A O no hydrogen 3.110 N/A LYS 49.A NZ ASP 47.A O no hydrogen 3.513 N/A ASP 51.A N PHE 44.A O no hydrogen 3.023 N/A GLY 53.A N ASP 51.A OD2 no hydrogen 2.796 N/A VAL 55.A N ILE 87.A O no hydrogen 2.846 N/A PHE 56.A N ARG 6.A O no hydrogen 2.976 N/A ILE 57.A N THR 89.A O no hydrogen 2.766 N/A GLU 58.A N ARG 4.A O no hydrogen 2.833 N/A VAL 59.A N VAL 91.A O no hydrogen 2.936 N/A LEU 60.A N HIS 2.A O no hydrogen 2.795 N/A TRP 61.A N ASN 93.A O no hydrogen 3.134 N/A ARG 64.A NE ALA 28.A O no hydrogen 3.068 N/A ALA 68.A N ASP 65.A OD1 no hydrogen 3.261 N/A ARG 69.A N ASP 65.A O no hydrogen 3.183 N/A ARG 69.A NH1 ASP 63.A OD1 no hydrogen 3.096 N/A ASP 70.A N SER 66.A O no hydrogen 2.767 N/A LYS 71.A N GLU 67.A O no hydrogen 3.093 N/A LYS 71.A NZ GLU 67.A OE2 no hydrogen 3.407 N/A ILE 72.A N ALA 68.A O no hydrogen 2.971 N/A ALA 73.A N ARG 69.A O no hydrogen 2.889 N/A ALA 74.A N ASP 70.A O no hydrogen 2.909 N/A LEU 75.A N LYS 71.A O no hydrogen 2.953 N/A PHE 76.A N ILE 72.A O no hydrogen 2.915 N/A THR 77.A N ALA 73.A O no hydrogen 3.046 N/A THR 77.A OG1 ALA 73.A O no hydrogen 2.698 N/A GLU 78.A N ALA 74.A O no hydrogen 2.893 N/A ARG 79.A N LEU 75.A O no hydrogen 3.014 N/A TRP 80.A N PHE 76.A O no hydrogen 3.006 N/A LYS 81.A N THR 77.A O no hydrogen 2.929 N/A LYS 81.A NZ LYS 86.A O no hydrogen 2.987 N/A LYS 82.A N ARG 79.A O no hydrogen 3.360 N/A ILE 83.A N TRP 80.A O no hydrogen 2.906 N/A THR 84.A N TRP 80.A O no hydrogen 2.994 N/A LYS 86.A N THR 84.A OG1 no hydrogen 2.762 N/A LYS 86.A NZ GLY 7.A O no hydrogen 2.708 N/A LYS 86.A NZ ASP 52.A O no hydrogen 2.914 N/A LYS 86.A NZ ASP 52.A OD2 no hydrogen 3.232 N/A THR 89.A N VAL 55.A O no hydrogen 2.778 N/A VAL 91.A N ILE 57.A O no hydrogen 2.805 N/A ASN 93.A N VAL 59.A O no hydrogen 2.788 N/A LEU 95.A N TRP 61.A O no hydrogen 2.769 N/A TYR 99.A OH HIS 2.A NE2 no hydrogen 2.770 N/A GLU 101.A N VAL 104.A O no hydrogen 2.793 N/A VAL 104.A N GLU 101.A O no hydrogen 3.224 N/A HIS 105.A ND1 TYR 99.A O no hydrogen 3.066 N/A