Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5mrc_7.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 11.A N GLU 14.A OE1 no hydrogen 3.351 N/A LYS 11.A NZ GLU 14.A OE2 no hydrogen 3.334 N/A LEU 15.A N MET 12.A O no hydrogen 3.136 N/A THR 25.A OG1 ASN 20.A O no hydrogen 3.373 N/A THR 25.A OG1 PHE 21.A O no hydrogen 2.559 N/A TYR 26.A OH ASP 66.A OD2 no hydrogen 2.477 N/A TYR 27.A N GLU 57.A O no hydrogen 2.856 N/A GLU 29.A N LYS 55.A O no hydrogen 3.045 N/A ARG 30.A NE GLY 34.A O no hydrogen 3.492 N/A ARG 30.A NH1 PHE 106.A OXT no hydrogen 2.728 N/A SER 31.A N ASN 35.A O no hydrogen 2.853 N/A SER 31.A OG THR 33.A OG1 no hydrogen 3.382 N/A SER 31.A OG ASN 35.A O no hydrogen 3.453 N/A THR 33.A OG1 SER 31.A OG no hydrogen 3.382 N/A GLY 34.A N SER 31.A OG no hydrogen 3.355 N/A ASN 35.A N SER 31.A OG no hydrogen 3.070 N/A VAL 38.A N LEU 36.A O no hydrogen 2.796 N/A TYR 39.A N GLU 52.A O no hydrogen 2.847 N/A ALA 41.A N ILE 50.A O no hydrogen 2.783 N/A LYS 43.A N LYS 48.A O no hydrogen 2.610 N/A ASN 44.A ND2 ASN 44.A O no hydrogen 2.852 N/A LYS 48.A N LYS 43.A O no hydrogen 2.850 N/A ILE 50.A N ALA 41.A O no hydrogen 2.809 N/A THR 51.A N ILE 90.A O no hydrogen 2.803 N/A THR 51.A OG1 GLY 92.A O no hydrogen 2.720 N/A GLU 52.A N TYR 39.A O no hydrogen 2.784 N/A ARG 54.A N PRO 37.A O no hydrogen 2.902 N/A GLU 57.A N TYR 27.A O no hydrogen 2.739 N/A ASP 59.A N THR 25.A O no hydrogen 2.841 N/A ARG 64.A N VAL 60.A O no hydrogen 2.921 N/A ARG 64.A NE ASN 65.A OD1 no hydrogen 3.490 N/A ARG 64.A NH2 ASN 65.A OD1 no hydrogen 3.121 N/A ASN 65.A N ILE 61.A O no hydrogen 2.937 N/A ASP 66.A N GLN 62.A O no hydrogen 2.940 N/A LEU 67.A N LEU 63.A O no hydrogen 2.942 N/A GLN 68.A N ARG 64.A O no hydrogen 2.902 N/A GLU 69.A N ASN 65.A O no hydrogen 2.978 N/A GLN 70.A N ASP 66.A O no hydrogen 2.977 N/A LEU 71.A N LEU 67.A O no hydrogen 2.842 N/A LYS 76.A NZ GLN 68.A OE1 no hydrogen 3.501 N/A SER 78.A OG PRO 75.A O no hydrogen 3.552 N/A TRP 79.A N LYS 77.A O no hydrogen 2.904 N/A SER 80.A N ILE 89.A O no hydrogen 2.814 N/A VAL 82.A N LYS 87.A O no hydrogen 2.953 N/A LYS 86.A NZ GLY 58.A O no hydrogen 3.557 N/A LYS 87.A N VAL 82.A O no hydrogen 3.283 N/A LYS 87.A NZ GLU 52.A OE2 no hydrogen 3.111 N/A ILE 88.A N ILE 53.A O no hydrogen 3.440 N/A ILE 89.A N SER 80.A O no hydrogen 2.718 N/A ILE 90.A N THR 51.A O no hydrogen 2.800 N/A ALA 94.A N THR 51.A OG1 no hydrogen 2.781 N/A LYS 99.A N VAL 95.A O no hydrogen 2.905 N/A ARG 100.A N GLU 96.A O no hydrogen 3.010 N/A VAL 101.A N ALA 97.A O no hydrogen 2.995 N/A LEU 102.A N VAL 98.A O no hydrogen 2.934 N/A THR 103.A N LYS 99.A O no hydrogen 2.827 N/A THR 103.A OG1 LYS 99.A O no hydrogen 2.554 N/A LYS 105.A N LEU 102.A O no hydrogen 2.934 N/A PHE 106.A N LEU 102.A O no hydrogen 2.969 N/A