Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k54_s.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N SER 108.A OG no hydrogen 3.090 N/A THR 3.A OG1 ASP 62.A OD2 no hydrogen 2.655 N/A ALA 5.A N VAL 105.A O no hydrogen 3.293 N/A HIS 7.A N ILE 103.A O no hydrogen 2.994 N/A HIS 9.A N HIS 102.A ND1 no hydrogen 3.217 N/A ALA 10.A N SER 101.A O no hydrogen 2.857 N/A SER 12.A OG SER 13.A O no hydrogen 3.549 N/A VAL 17.A N SER 13.A O no hydrogen 3.125 N/A ARG 18.A N ALA 14.A O no hydrogen 2.776 N/A ARG 18.A NH2 VAL 76.A O no hydrogen 3.445 N/A LEU 19.A N GLN 15.A O no hydrogen 3.214 N/A LEU 19.A N LYS 16.A O no hydrogen 2.913 N/A VAL 20.A N VAL 17.A O no hydrogen 2.701 N/A ALA 21.A N VAL 17.A O no hydrogen 3.041 N/A ASP 22.A N ARG 18.A O no hydrogen 3.276 N/A LEU 23.A N VAL 20.A O no hydrogen 2.916 N/A ARG 25.A N LEU 23.A O no hydrogen 2.889 N/A ARG 25.A NH1 ILE 74.A O no hydrogen 2.811 N/A ARG 25.A NH2 ILE 74.A O no hydrogen 3.199 N/A GLY 26.A N VAL 71.A O no hydrogen 2.765 N/A LYS 27.A NZ LEU 23.A O no hydrogen 3.061 N/A VAL 29.A N LEU 69.A O no hydrogen 3.232 N/A ALA 32.A N LYS 28.A O no hydrogen 2.988 N/A LEU 33.A N VAL 29.A O no hydrogen 3.056 N/A ASP 34.A N SER 30.A O no hydrogen 3.244 N/A ILE 35.A N ALA 32.A O no hydrogen 3.080 N/A LEU 36.A N ALA 32.A O no hydrogen 3.160 N/A THR 37.A N LEU 33.A O no hydrogen 3.240 N/A THR 37.A OG1 LEU 33.A O no hydrogen 2.743 N/A TYR 38.A N ILE 35.A O no hydrogen 3.273 N/A THR 39.A N LEU 36.A O no hydrogen 3.166 N/A THR 39.A OG1 ILE 35.A O no hydrogen 2.624 N/A LYS 41.A N THR 39.A O no hydrogen 2.886 N/A LYS 42.A NZ ARG 11.A O no hydrogen 3.382 N/A ALA 44.A N LYS 41.A O no hydrogen 2.817 N/A VAL 45.A N LYS 42.A O no hydrogen 2.976 N/A LEU 46.A N LYS 42.A O no hydrogen 3.446 N/A VAL 47.A N ALA 43.A O no hydrogen 3.031 N/A LYS 48.A N ALA 44.A O no hydrogen 3.206 N/A LYS 48.A NZ THR 37.A OG1 no hydrogen 2.526 N/A LYS 49.A N VAL 45.A O no hydrogen 3.066 N/A VAL 50.A N LEU 46.A O no hydrogen 3.133 N/A LEU 51.A N VAL 47.A O no hydrogen 2.717 N/A GLU 52.A N LYS 48.A O no hydrogen 2.689 N/A SER 53.A N LYS 49.A O no hydrogen 2.964 N/A ALA 54.A N VAL 50.A O no hydrogen 2.595 N/A ILE 55.A N LEU 51.A O no hydrogen 3.144 N/A ILE 55.A N GLU 52.A O no hydrogen 3.097 N/A ALA 56.A N GLU 52.A O no hydrogen 2.961 N/A ASN 57.A N SER 53.A O no hydrogen 2.692 N/A ALA 58.A N ALA 54.A O no hydrogen 3.310 N/A GLU 59.A N ILE 55.A O no hydrogen 2.763 N/A HIS 60.A N ALA 56.A O no hydrogen 3.050 N/A HIS 60.A ND1 ASN 61.A OD1 no hydrogen 3.081 N/A ASN 61.A N ASN 57.A O no hydrogen 2.871 N/A ASP 62.A N ALA 58.A O no hydrogen 2.603 N/A LEU 69.A N ILE 66.A O no hydrogen 3.091 N/A LYS 70.A N SER 108.A O no hydrogen 3.121 N/A LYS 70.A NZ GLY 26.A O no hydrogen 3.401 N/A VAL 71.A N LYS 27.A O no hydrogen 3.268 N/A THR 72.A OG1 VAL 106.A O no hydrogen 2.964 N/A LYS 73.A N VAL 106.A O no hydrogen 3.245 N/A PHE 75.A N THR 104.A O no hydrogen 3.146 N/A ASP 77.A N HIS 102.A O no hydrogen 2.986 N/A LYS 83.A NZ SER 81.A O no hydrogen 3.552 N/A ARG 84.A N ILE 96.A O no hydrogen 3.186 N/A ARG 84.A NH2 LYS 83.A O no hydrogen 2.657 N/A MET 86.A N ASP 94.A O no hydrogen 2.606 N/A ARG 88.A N ARG 92.A O no hydrogen 2.772 N/A GLY 91.A N ARG 88.A O no hydrogen 3.302 N/A ASP 94.A N MET 86.A O no hydrogen 3.092 N/A ILE 96.A N ARG 84.A O no hydrogen 3.015 N/A LYS 98.A N MET 82.A O no hydrogen 3.035 N/A THR 100.A N PRO 80.A O no hydrogen 3.306 N/A THR 100.A OG1 PRO 80.A O no hydrogen 2.613 N/A SER 101.A OG ALA 10.A O no hydrogen 3.026 N/A SER 101.A OG SER 12.A O no hydrogen 3.359 N/A HIS 102.A N ASP 77.A O no hydrogen 2.586 N/A ILE 103.A N HIS 7.A O no hydrogen 2.974 N/A THR 104.A N PHE 75.A O no hydrogen 3.111 N/A VAL 105.A N ALA 5.A O no hydrogen 3.279 N/A VAL 106.A N LYS 73.A O no hydrogen 2.919 N/A SER 108.A N LYS 70.A O no hydrogen 3.102 N/A SER 108.A OG MET 1.A O no hydrogen 3.204 N/A SER 108.A OG ARG 110.A OXT no hydrogen 3.130 N/A ARG 110.A N SER 108.A OG no hydrogen 3.360 N/A