Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2eir_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASP 43.A OD1 no hydrogen 2.860 N/A LYS 3.A NZ ASP 2.A OD2 no hydrogen 3.071 N/A ILE 5.A N VAL 55.A O no hydrogen 3.032 N/A LEU 7.A N LYS 57.A O no hydrogen 2.949 N/A THR 8.A N SER 11.A OG no hydrogen 3.167 N/A ASP 9.A N ASN 63.A OD1 no hydrogen 3.180 N/A SER 11.A N THR 8.A OG1 no hydrogen 2.995 N/A SER 11.A OG ASP 15.A OD2 no hydrogen 2.750 N/A ASP 15.A N SER 11.A O no hydrogen 3.011 N/A VAL 16.A N PHE 12.A O no hydrogen 2.920 N/A LEU 17.A N PHE 12.A O no hydrogen 3.408 N/A ALA 19.A N VAL 16.A O no hydrogen 2.949 N/A GLY 21.A N ASN 83.A OD1 no hydrogen 2.882 N/A ILE 23.A N PHE 81.A O no hydrogen 3.111 N/A LEU 24.A N THR 54.A O no hydrogen 2.762 N/A VAL 25.A N LEU 79.A O no hydrogen 2.920 N/A ASP 26.A N ALA 56.A O no hydrogen 2.714 N/A PHE 27.A N THR 77.A O no hydrogen 3.069 N/A TRP 28.A N LEU 58.A O no hydrogen 3.228 N/A TRP 31.A NE1 ASP 61.A OD1 no hydrogen 2.660 N/A CYS 32.A N ALA 29.A O no hydrogen 2.981 N/A LYS 36.A N CYS 32.A O no hydrogen 3.083 N/A MET 37.A N GLY 33.A O no hydrogen 2.985 N/A ALA 39.A N LYS 36.A O no hydrogen 3.234 N/A LEU 42.A N ILE 38.A O no hydrogen 2.858 N/A ASP 43.A N ALA 39.A O no hydrogen 3.131 N/A GLU 44.A N PRO 40.A O no hydrogen 3.239 N/A ALA 46.A N LEU 42.A O no hydrogen 3.003 N/A ASP 47.A N ASP 43.A O no hydrogen 3.091 N/A GLU 48.A N GLU 44.A O no hydrogen 2.749 N/A TYR 49.A N ILE 45.A O no hydrogen 2.839 N/A TYR 49.A OH ASP 104.A OD1 no hydrogen 2.426 N/A GLN 50.A N ASP 47.A O no hydrogen 3.159 N/A LYS 52.A N TYR 49.A O no hydrogen 2.786 N/A LEU 53.A N TYR 49.A O no hydrogen 3.121 N/A THR 54.A N ALA 22.A O no hydrogen 2.906 N/A ALA 56.A N LEU 24.A O no hydrogen 2.848 N/A LYS 57.A N ILE 5.A O no hydrogen 3.046 N/A LYS 57.A NZ ASP 26.A OD2 no hydrogen 3.360 N/A LEU 58.A N ASP 26.A O no hydrogen 2.903 N/A ILE 60.A N TRP 28.A O no hydrogen 2.944 N/A ASP 61.A N ASN 59.A OD1 no hydrogen 2.810 N/A GLN 62.A N ASN 59.A OD1 no hydrogen 3.200 N/A GLN 62.A NE2 HIS 6.A NE2 no hydrogen 3.235 N/A ASN 63.A ND2 ASN 59.A O no hydrogen 2.794 N/A GLY 65.A N ASP 9.A OD2 no hydrogen 3.159 N/A THR 66.A N ASP 9.A OD1 no hydrogen 2.760 N/A THR 66.A OG1 ASP 9.A OD1 no hydrogen 2.560 N/A TYR 70.A N ALA 67.A O no hydrogen 2.889 N/A GLY 71.A N PRO 68.A O no hydrogen 2.999 N/A ILE 72.A N ALA 67.A O no hydrogen 3.475 N/A THR 77.A OG1 GLY 74.A O no hydrogen 2.967 N/A LEU 78.A N LYS 90.A O no hydrogen 2.921 N/A LEU 79.A N VAL 25.A O no hydrogen 2.988 N/A LEU 80.A N ALA 88.A O no hydrogen 2.821 N/A PHE 81.A N ILE 23.A O no hydrogen 2.967 N/A LYS 82.A N GLU 85.A O no hydrogen 2.735 N/A ASN 83.A N GLY 21.A O no hydrogen 3.214 N/A GLU 85.A N LYS 82.A O no hydrogen 3.144 N/A ALA 87.A N LEU 80.A O no hydrogen 2.690 N/A LYS 90.A N LEU 78.A O no hydrogen 2.793 N/A GLY 92.A N PRO 76.A O no hydrogen 3.220 N/A SER 95.A N GLN 98.A OE1 no hydrogen 3.147 N/A LYS 96.A NZ GLU 48.A OE2 no hydrogen 2.913 N/A GLN 98.A N SER 95.A OG no hydrogen 3.394 N/A LEU 99.A N SER 95.A O no hydrogen 2.816 N/A LYS 100.A N LYS 96.A O no hydrogen 3.075 N/A LYS 100.A NZ TYR 49.A OH no hydrogen 3.487 N/A CYS 101.A N GLY 97.A O no hydrogen 3.030 N/A PHE 102.A N GLN 98.A O no hydrogen 3.077 N/A LEU 103.A N LEU 99.A O no hydrogen 2.920 N/A ASP 104.A N LYS 100.A O no hydrogen 2.753 N/A ASN 106.A N LEU 103.A O no hydrogen 2.850 N/A ASN 106.A ND2 PHE 102.A O no hydrogen 2.953 N/A