Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1mdy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ GLU 2.A OE2 no hydrogen 2.842 N/A ARG 12.A N THR 8.A O no hydrogen 3.221 N/A ARG 13.A NH1 ARG 13.A O no hydrogen 3.193 N/A ARG 13.A NH1 THR 17.A OG1 no hydrogen 2.802 N/A ALA 15.A N ASP 11.A O no hydrogen 3.265 N/A ALA 16.A N ARG 12.A O no hydrogen 3.384 N/A THR 17.A N ARG 13.A O no hydrogen 2.793 N/A THR 17.A N LYS 14.A O no hydrogen 3.062 N/A THR 17.A OG1 ARG 13.A O no hydrogen 3.227 N/A MET 18.A N LYS 14.A O no hydrogen 2.862 N/A ARG 19.A N ALA 15.A O no hydrogen 3.000 N/A GLU 20.A N ALA 16.A O no hydrogen 3.430 N/A ARG 21.A N THR 17.A O no hydrogen 3.297 N/A ARG 22.A N MET 18.A O no hydrogen 3.376 N/A ARG 23.A N ARG 19.A O no hydrogen 2.784 N/A ARG 23.A NE GLU 20.A OE1 no hydrogen 3.217 N/A ARG 23.A NH2 GLU 20.A OE2 no hydrogen 3.512 N/A LEU 24.A N GLU 20.A O no hydrogen 2.889 N/A SER 25.A N ARG 21.A O no hydrogen 3.191 N/A LYS 26.A N ARG 22.A O no hydrogen 3.238 N/A LYS 26.A N ARG 23.A O no hydrogen 3.329 N/A VAL 27.A N ARG 23.A O no hydrogen 3.228 N/A ASN 28.A N LEU 24.A O no hydrogen 2.847 N/A GLU 29.A N SER 25.A O no hydrogen 3.134 N/A ALA 30.A N LYS 26.A O no hydrogen 3.295 N/A PHE 31.A N VAL 27.A O no hydrogen 3.097 N/A GLU 32.A N ASN 28.A O no hydrogen 3.042 N/A THR 33.A N GLU 29.A O no hydrogen 3.190 N/A THR 33.A OG1 GLU 29.A O no hydrogen 3.049 N/A LEU 34.A N ALA 30.A O no hydrogen 3.080 N/A ARG 36.A N GLU 32.A O no hydrogen 2.790 N/A SER 37.A OG THR 33.A O no hydrogen 2.961 N/A THR 38.A N LEU 34.A O no hydrogen 2.951 N/A THR 38.A OG1 LEU 34.A O no hydrogen 3.135 N/A SER 39.A OG ASN 41.A O no hydrogen 3.056 N/A ASN 41.A N SER 39.A OG no hydrogen 2.910 N/A LYS 48.A NZ ASN 28.A OD1 no hydrogen 3.462 N/A GLU 50.A N PRO 47.A O no hydrogen 2.934 N/A ILE 51.A N PRO 47.A O no hydrogen 3.044 N/A LEU 52.A N LYS 48.A O no hydrogen 2.951 N/A ARG 53.A N VAL 49.A O no hydrogen 3.048 N/A ASN 54.A N GLU 50.A O no hydrogen 2.616 N/A ALA 55.A N ILE 51.A O no hydrogen 3.038 N/A ILE 56.A N LEU 52.A O no hydrogen 3.358 N/A ARG 57.A N ARG 53.A O no hydrogen 3.093 N/A ARG 57.A NH1 ASN 54.A OD1 no hydrogen 2.858 N/A TYR 58.A N ASN 54.A O no hydrogen 2.734 N/A ILE 59.A N ALA 55.A O no hydrogen 3.142 N/A GLY 61.A N ARG 57.A O no hydrogen 3.076 N/A LEU 62.A N TYR 58.A O no hydrogen 3.112 N/A GLN 63.A N ILE 59.A O no hydrogen 2.666 N/A ALA 64.A N GLU 60.A O no hydrogen 2.978 N/A LEU 65.A N GLY 61.A O no hydrogen 3.041 N/A LEU 66.A N GLN 63.A O no hydrogen 3.109 N/A ARG 67.A N ALA 64.A O no hydrogen 2.757 N/A