Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ice_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 9.A NZ ASP 10.A OD1 no hydrogen 3.136 N/A LYS 9.A NZ ASP 10.A OD2 no hydrogen 2.783 N/A ASP 10.A N THR 77.A O no hydrogen 2.778 N/A PHE 11.A N THR 77.A OG1 no hydrogen 2.829 N/A ALA 13.A N GLU 74.A O no hydrogen 2.979 N/A CYS 15.A N THR 72.A O no hydrogen 2.790 N/A CYS 15.A SG GLU 74.A OE1 no hydrogen 3.813 N/A SER 17.A OG ASN 21.A O no hydrogen 3.401 N/A SER 17.A OG VAL 22.A O no hydrogen 3.222 N/A THR 18.A OG1 THR 72.A OG1 no hydrogen 3.228 N/A ASN 21.A N THR 18.A O no hydrogen 3.201 N/A SER 23.A OG SER 17.A OG no hydrogen 2.982 N/A TRP 24.A N GLN 69.A OE1 no hydrogen 3.000 N/A HIS 26.A N GLY 30.A O no hydrogen 2.673 N/A HIS 26.A NE2 THR 28.A OG1 no hydrogen 2.658 N/A THR 28.A OG1 HIS 26.A NE2 no hydrogen 2.658 N/A MET 29.A N HIS 26.A O no hydrogen 3.067 N/A GLY 30.A N HIS 26.A O no hydrogen 2.628 N/A VAL 32.A N TRP 24.A O no hydrogen 3.028 N/A GLY 35.A N SER 31.A O no hydrogen 3.099 N/A ARG 36.A N VAL 32.A O no hydrogen 2.929 N/A ARG 36.A NH2 SER 60.A O no hydrogen 3.394 N/A LEU 37.A N PHE 33.A O no hydrogen 2.809 N/A ILE 38.A N ILE 34.A O no hydrogen 2.863 N/A GLU 39.A N GLY 35.A O no hydrogen 2.917 N/A HIS 40.A N ARG 36.A O no hydrogen 2.959 N/A HIS 40.A ND1 ARG 36.A O no hydrogen 2.633 N/A MET 41.A N LEU 37.A O no hydrogen 2.817 N/A GLN 42.A N ILE 38.A O no hydrogen 2.774 N/A GLU 43.A N GLU 39.A O no hydrogen 3.161 N/A TYR 44.A N HIS 40.A O no hydrogen 2.767 N/A ALA 45.A N MET 41.A O no hydrogen 2.841 N/A CYS 48.A N TYR 44.A O no hydrogen 3.025 N/A VAL 50.A N PHE 82.A O no hydrogen 2.834 N/A GLU 52.A N ASP 49.A OD1 no hydrogen 3.309 N/A ILE 53.A N ASP 49.A O no hydrogen 3.088 N/A PHE 54.A N VAL 50.A O no hydrogen 3.042 N/A ARG 55.A N GLU 51.A O no hydrogen 3.062 N/A LYS 56.A N GLU 52.A O no hydrogen 3.113 N/A VAL 57.A N ILE 53.A O no hydrogen 3.126 N/A ARG 58.A N PHE 54.A O no hydrogen 3.036 N/A PHE 59.A N ARG 55.A O no hydrogen 2.814 N/A SER 60.A N LYS 56.A O no hydrogen 3.104 N/A SER 60.A OG LYS 56.A O no hydrogen 3.427 N/A SER 60.A OG VAL 57.A O no hydrogen 2.536 N/A PHE 61.A N ARG 58.A O no hydrogen 2.779 N/A GLU 62.A N PHE 59.A O no hydrogen 2.950 N/A GLY 66.A N PRO 64.A O no hydrogen 2.590 N/A GLN 69.A NE2 SER 16.A O no hydrogen 2.809 N/A THR 72.A N CYS 15.A O no hydrogen 2.874 N/A THR 72.A OG1 SER 17.A O no hydrogen 3.120 N/A THR 72.A OG1 THR 18.A OG1 no hydrogen 3.228 N/A THR 72.A OG1 MET 70.A O no hydrogen 3.454 N/A GLU 74.A N ALA 13.A O no hydrogen 2.698 N/A ARG 75.A NH1 GLU 8.A OE2 no hydrogen 2.814 N/A THR 77.A N PHE 11.A O no hydrogen 2.819 N/A THR 77.A OG1 PHE 11.A O no hydrogen 3.457 N/A THR 79.A OG1 THR 77.A O no hydrogen 3.390 N/A CYS 81.A SG ASP 49.A OD2 no hydrogen 3.824 N/A HIS 88.A ND1 PHE 85.A O no hydrogen 3.027 N/A HIS 88.A ND1 PRO 86.A O no hydrogen 2.808 N/A