Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v7c_AP.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N SER 24.A OG no hydrogen 3.137 N/A THR 3.A N ALA 22.A O no hydrogen 2.723 N/A THR 3.A OG1 THR 66.A OG1 no hydrogen 2.576 N/A ARG 5.A N VAL 20.A O no hydrogen 3.009 N/A ARG 5.A NH1 ASN 26.A O no hydrogen 2.647 N/A ARG 5.A NH2 ASN 26.A O no hydrogen 3.354 N/A ARG 5.A NH2 ALA 27.A O no hydrogen 2.787 N/A ALA 7.A N GLN 18.A O no hydrogen 2.736 N/A ARG 8.A NH2 ALA 11.A O no hydrogen 2.716 N/A HIS 9.A N ALA 7.A O no hydrogen 2.733 N/A ALA 11.A N ARG 14.A O no hydrogen 3.083 N/A ARG 14.A N ALA 11.A O no hydrogen 3.044 N/A GLN 18.A N ALA 7.A O no hydrogen 2.645 N/A VAL 20.A N ARG 5.A O no hydrogen 2.660 N/A VAL 21.A N GLU 34.A O no hydrogen 3.269 N/A ALA 22.A N THR 3.A O no hydrogen 3.154 N/A SER 24.A N MET 1.A O no hydrogen 2.658 N/A SER 24.A OG MET 1.A O no hydrogen 2.710 N/A ARG 25.A NE ASP 23.A OD2 no hydrogen 2.799 N/A ARG 28.A NE ASN 29.A OD1 no hydrogen 2.718 N/A GLY 30.A N ALA 27.A O no hydrogen 3.289 N/A ILE 33.A N VAL 21.A O no hydrogen 2.946 N/A GLU 34.A N VAL 21.A O no hydrogen 3.448 N/A PHE 38.A N ARG 51.A O no hydrogen 3.198 N/A ASN 40.A N GLY 49.A O no hydrogen 3.289 N/A SER 44.A OG ALA 43.A O no hydrogen 2.561 N/A LYS 46.A NZ GLU 48.A O no hydrogen 2.790 N/A GLY 49.A N GLU 48.A OE1 no hydrogen 2.980 N/A ARG 56.A N ASP 53.A OD1 no hydrogen 2.713 N/A ARG 56.A NH2 GLU 34.A OE1 no hydrogen 2.790 N/A ARG 56.A NH2 GLU 34.A OE2 no hydrogen 3.094 N/A ALA 58.A N LEU 54.A O no hydrogen 3.125 N/A HIS 59.A N ARG 56.A O no hydrogen 3.308 N/A TRP 60.A NE1 GLU 34.A OE1 no hydrogen 2.702 N/A VAL 61.A N ILE 57.A O no hydrogen 2.899 N/A GLY 62.A N ALA 58.A O no hydrogen 3.282 N/A GLN 63.A N TRP 60.A O no hydrogen 2.791 N/A GLY 64.A N TRP 60.A O no hydrogen 2.865 N/A ALA 65.A N TRP 60.A O no hydrogen 2.758 N/A THR 66.A N VAL 2.A O no hydrogen 3.306 N/A THR 66.A OG1 VAL 2.A O no hydrogen 3.569 N/A SER 68.A OG ILE 4.A O no hydrogen 2.927 N/A ALA 72.A N SER 68.A O no hydrogen 3.183 N/A ALA 73.A N ASP 69.A O no hydrogen 3.046 N/A LEU 74.A N ARG 70.A O no hydrogen 3.103 N/A ILE 75.A N VAL 71.A O no hydrogen 3.036 N/A LYS 76.A N ALA 72.A O no hydrogen 3.070 N/A LYS 76.A N ALA 73.A O no hydrogen 3.149 N/A VAL 78.A N LEU 74.A O no hydrogen 3.196 N/A ASN 79.A ND2 ALA 82.A OXT no hydrogen 2.888 N/A