Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6cyw_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N HIS 30.A O no hydrogen 2.744 N/A GLN 5.A N THR 27.A O no hydrogen 2.893 N/A GLN 5.A NE2 THR 3.A O no hydrogen 3.226 N/A GLN 7.A N TYR 25.A O no hydrogen 2.948 N/A TYR 9.A N ASN 23.A O no hydrogen 3.012 N/A SER 10.A OG HIS 12.A O no hydrogen 2.879 N/A ARG 11.A N ILE 21.A O no hydrogen 2.783 N/A ARG 11.A NH1 ARG 11.A O no hydrogen 3.175 N/A HIS 12.A N ASN 20.A OD1 no hydrogen 3.027 N/A GLY 17.A N PRO 71.A O no hydrogen 2.808 N/A LYS 18.A N GLU 15.A O no hydrogen 3.052 N/A ASN 20.A N PHE 69.A O no hydrogen 2.758 N/A ASN 20.A ND2 HIS 12.A O no hydrogen 3.021 N/A ILE 21.A N ASN 20.A OD1 no hydrogen 2.654 N/A LEU 22.A N THR 67.A O no hydrogen 2.950 N/A ASN 23.A N TYR 9.A O no hydrogen 2.674 N/A CYS 24.A N ALA 65.A O no hydrogen 2.760 N/A TYR 25.A N GLN 7.A O no hydrogen 2.864 N/A VAL 26.A N ILE 63.A O no hydrogen 3.025 N/A THR 27.A N GLN 5.A O no hydrogen 2.962 N/A GLN 28.A NE2 ASP 58.A OD2 no hydrogen 3.274 N/A HIS 30.A N LYS 2.A O no hydrogen 3.071 N/A GLU 35.A N LYS 82.A O no hydrogen 3.081 N/A GLN 37.A N ARG 80.A O no hydrogen 2.806 N/A GLN 37.A NE2 GLU 35.A OE2 no hydrogen 2.697 N/A LEU 39.A N ALA 78.A O no hydrogen 2.789 N/A LYS 40.A N LYS 43.A O no hydrogen 2.783 N/A ASN 41.A N THR 76.A O no hydrogen 2.752 N/A ASN 41.A ND2 ASP 75.A OD1 no hydrogen 2.951 N/A LYS 43.A N LYS 40.A O no hydrogen 2.923 N/A LYS 43.A NZ ASN 41.A O no hydrogen 3.445 N/A ILE 45.A N MET 38.A O no hydrogen 2.742 N/A GLU 49.A N HIS 66.A O no hydrogen 2.839 N/A SER 51.A N LEU 64.A O no hydrogen 2.767 N/A SER 51.A OG ASP 52.A O no hydrogen 3.195 N/A SER 51.A OG LEU 64.A O no hydrogen 3.450 N/A SER 54.A N TYR 62.A O no hydrogen 3.116 N/A SER 54.A OG TYR 62.A OH no hydrogen 3.203 N/A SER 56.A N SER 60.A O no hydrogen 2.974 N/A TRP 59.A N SER 56.A O no hydrogen 2.916 N/A SER 60.A N ASP 58.A OD1 no hydrogen 2.839 N/A SER 60.A OG ASP 58.A OD1 no hydrogen 2.583 N/A PHE 61.A N PHE 29.A O no hydrogen 3.088 N/A TYR 62.A N SER 54.A O no hydrogen 3.014 N/A ILE 63.A N VAL 26.A O no hydrogen 3.001 N/A LEU 64.A N SER 51.A OG no hydrogen 2.923 N/A ALA 65.A N CYS 24.A O no hydrogen 2.892 N/A HIS 66.A N GLU 49.A O no hydrogen 2.859 N/A THR 67.A N LEU 22.A O no hydrogen 3.041 N/A THR 67.A OG1 LYS 47.A O no hydrogen 2.626 N/A PHE 69.A N ASN 20.A O no hydrogen 2.957 N/A THR 72.A OG1 ASP 75.A OD2 no hydrogen 2.687 N/A ASP 75.A N THR 72.A OG1 no hydrogen 3.190 N/A THR 76.A N ASN 41.A OD1 no hydrogen 2.806 N/A THR 76.A OG1 ASN 41.A OD1 no hydrogen 3.454 N/A ALA 78.A N LEU 39.A O no hydrogen 3.063 N/A CYS 79.A N VAL 92.A O no hydrogen 2.799 N/A CYS 79.A SG GLN 37.A O no hydrogen 3.622 N/A ARG 80.A N GLN 37.A O no hydrogen 2.794 N/A ARG 80.A NE THR 91.A OG1 no hydrogen 2.731 N/A ARG 80.A NH2 THR 91.A OG1 no hydrogen 3.297 N/A VAL 81.A N LYS 90.A O no hydrogen 2.839 N/A LYS 82.A N GLU 35.A O no hydrogen 2.852 N/A HIS 83.A ND1 SER 85.A OG no hydrogen 2.692 N/A HIS 83.A NE2 PRO 31.A O no hydrogen 2.831 N/A SER 85.A N HIS 83.A ND1 no hydrogen 3.159 N/A SER 85.A OG HIS 83.A ND1 no hydrogen 2.692 N/A MET 86.A N HIS 83.A O no hydrogen 2.986 N/A LYS 90.A N VAL 81.A O no hydrogen 2.984 N/A LYS 90.A NZ PRO 4.A O no hydrogen 2.692 N/A LYS 90.A NZ GLN 5.A OE1 no hydrogen 3.401 N/A VAL 92.A N CYS 79.A O no hydrogen 2.963 N/A TRP 94.A N TYR 77.A O no hydrogen 2.841 N/A ARG 96.A NH1 ASN 16.A OD1 no hydrogen 2.980 N/A ARG 96.A NH2 ASN 16.A OD1 no hydrogen 2.655 N/A MET 98.A N ASP 95.A O no hydrogen 2.661 N/A