Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4me7_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A OG SER 7.A O no hydrogen 2.497 N/A LEU 12.A N PRO 9.A O no hydrogen 3.182 N/A VAL 13.A N PRO 9.A O no hydrogen 3.339 N/A ALA 14.A N GLU 10.A O no hydrogen 3.304 N/A GLU 15.A N ASN 11.A O no hydrogen 3.019 N/A LEU 16.A N LEU 12.A O no hydrogen 2.877 N/A ASP 17.A N VAL 13.A O no hydrogen 2.799 N/A GLY 18.A N ALA 14.A O no hydrogen 3.334 N/A VAL 19.A N GLU 15.A O no hydrogen 3.203 N/A ALA 20.A N ASP 17.A O no hydrogen 3.115 N/A GLU 22.A N VAL 19.A O no hydrogen 3.173 N/A ARG 24.A N ALA 20.A O no hydrogen 3.408 N/A ARG 24.A NH1 GLU 22.A OE1 no hydrogen 2.207 N/A ARG 24.A NH2 GLN 32.A OE1 no hydrogen 2.214 N/A ARG 26.A NE ASP 17.A OD1 no hydrogen 3.101 N/A ARG 26.A NH2 ASP 17.A OD2 no hydrogen 2.894 N/A GLU 28.A N SER 25.A OG no hydrogen 3.333 N/A LEU 29.A N SER 25.A O no hydrogen 3.214 N/A LEU 29.A N ARG 26.A O no hydrogen 2.927 N/A ILE 30.A N ARG 26.A O no hydrogen 2.688 N/A SER 31.A N ASN 27.A O no hydrogen 2.862 N/A GLN 32.A N GLU 28.A O no hydrogen 3.357 N/A ALA 33.A N LEU 29.A O no hydrogen 2.948 N/A VAL 34.A N ILE 30.A O no hydrogen 2.926 N/A ARG 35.A N SER 31.A O no hydrogen 3.127 N/A ALA 36.A N GLN 32.A O no hydrogen 3.219 N/A TYR 37.A N ALA 33.A O no hydrogen 3.151 N/A VAL 38.A N VAL 34.A O no hydrogen 2.942 N/A SER 39.A N ARG 35.A O no hydrogen 2.780 N/A SER 39.A OG ARG 35.A O no hydrogen 3.505 N/A GLU 40.A N ALA 36.A O no hydrogen 3.023 N/A ARG 41.A N TYR 37.A O no hydrogen 2.989 N/A THR 42.A N VAL 38.A O no hydrogen 2.859 N/A THR 42.A OG1 VAL 38.A O no hydrogen 2.847 N/A THR 43.A N SER 39.A O no hydrogen 2.929 N/A THR 43.A OG1 SER 39.A O no hydrogen 2.995 N/A ARG 44.A N GLU 40.A O no hydrogen 3.231 N/A HIS 45.A N ARG 41.A O no hydrogen 3.038 N/A ASN 46.A N THR 42.A O no hydrogen 2.901 N/A ARG 47.A N THR 43.A O no hydrogen 2.922 N/A ASP 48.A N ARG 44.A O no hydrogen 3.194 N/A ASP 48.A N HIS 45.A O no hydrogen 3.047 N/A LEU 49.A N HIS 45.A O no hydrogen 2.981 N/A ARG 50.A NH2 ASP 48.A OD1 no hydrogen 2.670 N/A ARG 51.A N ASP 48.A O no hydrogen 3.217 N/A ARG 51.A NH2 ASP 48.A OD2 no hydrogen 2.380 N/A GLY 52.A N LEU 49.A O no hydrogen 3.031 N/A LEU 59.A N ALA 55.A O no hydrogen 3.011 N/A ASN 60.A N LYS 56.A O no hydrogen 3.329 N/A ILE 61.A N ILE 57.A O no hydrogen 3.061 N/A SER 62.A N ASN 58.A O no hydrogen 3.156 N/A SER 63.A N LEU 59.A O no hydrogen 3.120 N/A SER 63.A N ASN 60.A O no hydrogen 3.134 N/A SER 63.A OG LEU 59.A O no hydrogen 3.065 N/A GLU 64.A N ASN 60.A O no hydrogen 2.877 N/A HIS 66.A N SER 63.A O no hydrogen 2.930 N/A GLU 69.A N ALA 65.A O no hydrogen 3.370 N/A CYS 70.A N HIS 66.A O no hydrogen 3.055 N/A GLU 71.A N PHE 67.A O no hydrogen 3.042 N/A ALA 72.A N ALA 68.A O no hydrogen 3.267 N/A