Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4m77_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 SER 1.A O no hydrogen 2.531 N/A GLU 5.A N SER 1.A O no hydrogen 2.918 N/A PHE 6.A N VAL 2.A O no hydrogen 3.032 N/A LEU 7.A N THR 4.A O no hydrogen 2.573 N/A SER 8.A N THR 4.A O no hydrogen 3.253 N/A SER 8.A OG ASP 9.A OD1 no hydrogen 3.218 N/A ASP 9.A N GLU 5.A O no hydrogen 3.042 N/A ILE 10.A N LEU 7.A O no hydrogen 2.482 N/A ILE 11.A N LEU 7.A O no hydrogen 3.090 N/A GLY 12.A N LEU 29.A O no hydrogen 3.044 N/A LYS 13.A N ILE 10.A O no hydrogen 2.904 N/A LYS 13.A NZ ASP 9.A O no hydrogen 3.132 N/A VAL 15.A N GLY 27.A O no hydrogen 2.800 N/A ASN 16.A N SER 73.A O no hydrogen 2.645 N/A VAL 17.A N TYR 25.A O no hydrogen 2.894 N/A LYS 18.A N TYR 71.A O no hydrogen 2.989 N/A LYS 18.A NZ GLU 48.A O no hydrogen 2.731 N/A LEU 19.A N LEU 23.A O no hydrogen 2.852 N/A ALA 20.A N GLN 68.A O no hydrogen 2.887 N/A GLY 22.A N LEU 19.A O no hydrogen 2.911 N/A LEU 23.A N SER 21.A OG no hydrogen 3.314 N/A LEU 24.A N HIS 46.A O no hydrogen 2.735 N/A TYR 25.A N VAL 17.A O no hydrogen 3.204 N/A TYR 25.A OH GLU 45.A OE2 no hydrogen 3.105 N/A SER 26.A N THR 44.A O no hydrogen 3.011 N/A SER 26.A OG ASN 16.A OD1 no hydrogen 2.966 N/A SER 26.A OG ASN 50.A OD1 no hydrogen 2.799 N/A GLY 27.A N VAL 15.A O no hydrogen 2.961 N/A LEU 29.A N LYS 13.A O no hydrogen 3.105 N/A GLU 30.A N ALA 39.A O no hydrogen 2.922 N/A ASP 33.A N ASN 37.A O no hydrogen 3.132 N/A PHE 35.A N ASP 33.A OD1 no hydrogen 2.834 N/A MET 36.A N ASP 33.A O no hydrogen 3.151 N/A ASN 37.A N ASP 33.A OD1 no hydrogen 2.961 N/A ASN 37.A ND2 ASP 33.A OD2 no hydrogen 2.912 N/A VAL 38.A N LEU 64.A O no hydrogen 3.195 N/A ALA 39.A N SER 31.A O no hydrogen 3.063 N/A LEU 40.A N VAL 62.A O no hydrogen 2.771 N/A SER 41.A N ARG 28.A O no hydrogen 3.125 N/A SER 41.A OG ARG 28.A O no hydrogen 3.042 N/A SER 41.A OG GLU 30.A OE2 no hydrogen 2.685 N/A THR 44.A N SER 26.A O no hydrogen 3.021 N/A THR 44.A OG1 HIS 46.A NE2 no hydrogen 3.107 N/A GLU 45.A N ASN 56.A O no hydrogen 2.905 N/A HIS 46.A N LEU 24.A O no hydrogen 2.765 N/A HIS 46.A ND1 ASN 52.A O no hydrogen 3.246 N/A HIS 46.A NE2 THR 44.A OG1 no hydrogen 3.107 N/A GLU 48.A N GLY 22.A O no hydrogen 2.960 N/A SER 49.A N TYR 47.A O no hydrogen 2.588 N/A ASN 50.A ND2 GLN 75.A OE1 no hydrogen 3.499 N/A ASN 51.A N SER 49.A OG no hydrogen 3.164 N/A ASN 52.A N SER 49.A O no hydrogen 3.329 N/A ASN 52.A ND2 TYR 47.A O no hydrogen 3.080 N/A LEU 55.A N GLU 45.A O no hydrogen 2.817 N/A ASN 56.A ND2 LEU 55.A O no hydrogen 2.401 N/A PHE 58.A N ALA 43.A O no hydrogen 3.058 N/A VAL 62.A N LEU 40.A O no hydrogen 2.486 N/A LEU 64.A N VAL 38.A O no hydrogen 3.105 N/A GLY 66.A N ASN 37.A OD1 no hydrogen 2.610 N/A GLN 68.A N ARG 65.A O no hydrogen 3.209 N/A VAL 69.A N GLY 66.A O no hydrogen 3.189 N/A MET 70.A N LYS 18.A O no hydrogen 2.727 N/A TYR 71.A N LYS 18.A O no hydrogen 3.353 N/A SER 73.A N ASN 16.A O no hydrogen 2.947 N/A SER 73.A OG GLU 74.A O no hydrogen 3.216 N/A GLN 75.A N THR 14.A O no hydrogen 3.288 N/A