Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2z47_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 8.A N ASN 21.A OD1 no hydrogen 2.878 N/A MET 11.A N VAL 18.A O no hydrogen 2.856 N/A GLN 16.A N THR 14.A OG1 no hydrogen 3.021 N/A VAL 18.A N MET 11.A O no hydrogen 2.988 N/A PHE 20.A N LEU 9.A O no hydrogen 2.769 N/A SER 23.A N ASP 7.A OD1 no hydrogen 3.121 N/A SER 23.A OG ASP 7.A OD1 no hydrogen 3.333 N/A SER 23.A OG ASP 7.A OD2 no hydrogen 2.595 N/A THR 24.A OG1 ASN 21.A O no hydrogen 2.856 N/A THR 24.A OG1 HIS 25.A ND1 no hydrogen 3.202 N/A HIS 25.A N HIS 22.A O no hydrogen 2.920 N/A HIS 25.A ND1 ASN 21.A O no hydrogen 2.878 N/A LYS 26.A N SER 23.A O no hydrogen 3.470 N/A VAL 28.A N HIS 25.A O no hydrogen 2.965 N/A ASP 32.A N LYS 29.A O no hydrogen 2.874 N/A CYS 33.A N CYS 30.A O no hydrogen 3.147 N/A HIS 34.A N CYS 30.A O no hydrogen 2.946 N/A HIS 35.A ND1 PRO 36.A O no hydrogen 3.035 N/A VAL 37.A N LYS 40.A O no hydrogen 2.859 N/A LYS 40.A N VAL 37.A O no hydrogen 3.220 N/A ASP 42.A N HIS 35.A O no hydrogen 2.910 N/A TYR 43.A OH GLU 41.A OE1 no hydrogen 2.698 N/A GLN 44.A N ASP 42.A OD1 no hydrogen 3.074 N/A GLN 44.A NE2 ASP 42.A OD1 no hydrogen 2.998 N/A GLN 44.A NE2 ASP 42.A OD2 no hydrogen 3.229 N/A THR 48.A N LYS 45.A O no hydrogen 3.021 N/A THR 48.A OG1 LYS 45.A O no hydrogen 2.677 N/A GLY 50.A N ASP 53.A OD2 no hydrogen 3.014 N/A CYS 51.A N THR 48.A O no hydrogen 2.772 N/A HIS 52.A N CYS 46.A O no hydrogen 2.967 N/A ASN 54.A N LYS 63.A O no hydrogen 2.832 N/A ASN 54.A ND2 ASP 59.A OD2 no hydrogen 2.522 N/A ASP 56.A N ASN 54.A OD1 no hydrogen 3.206 N/A LYS 58.A N ASP 56.A OD2 no hydrogen 2.992 N/A ASP 59.A N ASP 56.A O no hydrogen 3.140 N/A LYS 60.A NZ ASP 71.A OD2 no hydrogen 2.904 N/A SER 61.A N ASP 59.A OD1 no hydrogen 2.806 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.688 N/A SER 61.A OG ASP 59.A OD2 no hydrogen 3.538 N/A LYS 63.A N SER 61.A OG no hydrogen 3.125 N/A LYS 63.A NZ CYS 51.A O no hydrogen 2.961 N/A LYS 63.A NZ ASP 53.A OD2 no hydrogen 3.423 N/A GLY 64.A N SER 61.A O no hydrogen 2.979 N/A TYR 65.A N ASN 54.A O no hydrogen 3.038 N/A HIS 67.A ND1 ASP 71.A OD2 no hydrogen 2.633 N/A ALA 68.A N GLY 64.A O no hydrogen 3.193 N/A MET 69.A N LEU 66.A O no hydrogen 3.118 N/A HIS 70.A N LEU 66.A O no hydrogen 3.000 N/A HIS 70.A ND1 LEU 66.A O no hydrogen 2.802 N/A ASP 71.A N HIS 67.A O no hydrogen 3.165 N/A THR 74.A OG1 PHE 76.A O no hydrogen 2.638 N/A SER 78.A OG ASP 71.A O no hydrogen 2.718 N/A VAL 80.A N MET 69.A O no hydrogen 3.193 N/A GLY 81.A N SER 78.A OG no hydrogen 2.964 N/A CYS 82.A N SER 78.A O no hydrogen 2.877 N/A HIS 83.A N CYS 79.A O no hydrogen 3.051 N/A HIS 83.A ND1 LEU 97.A O no hydrogen 2.818 N/A LEU 84.A N VAL 80.A O no hydrogen 2.829 N/A THR 86.A N CYS 82.A O no hydrogen 3.023 N/A THR 86.A OG1 CYS 82.A O no hydrogen 2.958 N/A ALA 87.A N HIS 83.A O no hydrogen 2.832 N/A GLY 88.A N LEU 84.A O no hydrogen 3.119 N/A ASP 90.A N ALA 87.A O no hydrogen 3.048 N/A LYS 93.A N ASP 90.A OD2 no hydrogen 3.190 N/A LYS 93.A NZ GLU 96.A OE1 no hydrogen 2.930 N/A LYS 93.A NZ GLU 96.A OE2 no hydrogen 3.191 N/A LYS 94.A N ASP 90.A O no hydrogen 2.840 N/A LYS 95.A N ALA 91.A O no hydrogen 3.007 N/A LYS 95.A NZ LYS 101.A O no hydrogen 2.750 N/A GLU 96.A N ALA 92.A O no hydrogen 3.074 N/A LEU 97.A N LYS 93.A O no hydrogen 2.767 N/A THR 98.A N LYS 94.A O no hydrogen 2.737 N/A THR 98.A OG1 LYS 94.A O no hydrogen 2.549 N/A GLY 99.A N LYS 95.A O no hydrogen 3.141 N/A GLY 102.A N SER 107.A OXT no hydrogen 2.938 N/A SER 103.A N HIS 106.A O no hydrogen 2.936 N/A SER 103.A OG GLY 99.A O no hydrogen 2.710 N/A SER 103.A OG HIS 106.A O no hydrogen 3.441 N/A LYS 104.A N GLU 96.A O no hydrogen 2.853 N/A LYS 104.A NZ GLU 96.A OE1 no hydrogen 2.844 N/A CYS 105.A N SER 103.A OG no hydrogen 3.242 N/A HIS 106.A N SER 103.A OG no hydrogen 3.071 N/A