Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9gur_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ASP 32.A O no hydrogen 2.669 N/A LYS 2.A NZ PHE 34.A O no hydrogen 2.789 N/A ARG 3.A N MET 54.A O no hydrogen 3.299 N/A TYR 5.A N VAL 52.A O no hydrogen 2.418 N/A VAL 7.A N VAL 50.A O no hydrogen 3.157 N/A GLN 8.A N GLY 72.A O no hydrogen 3.214 N/A PHE 10.A N ARG 69.A O no hydrogen 3.293 N/A SER 11.A OG PRO 47.A O no hydrogen 3.203 N/A PHE 13.A N SER 11.A O no hydrogen 2.672 N/A GLY 15.A N GLY 12.A O no hydrogen 3.227 N/A ARG 16.A NE PHE 13.A O no hydrogen 3.437 N/A ARG 16.A NH1 PRO 68.A O no hydrogen 3.316 N/A ARG 16.A NH2 PRO 68.A O no hydrogen 3.123 N/A VAL 17.A N PHE 13.A O no hydrogen 2.922 N/A ALA 18.A N GLU 14.A O no hydrogen 2.679 N/A THR 19.A N GLY 15.A O no hydrogen 3.423 N/A SER 20.A N ARG 16.A O no hydrogen 2.809 N/A SER 20.A OG ARG 16.A O no hydrogen 2.600 N/A LEU 21.A N VAL 17.A O no hydrogen 3.155 N/A ARG 22.A NE ALA 18.A O no hydrogen 3.040 N/A ARG 22.A NH1 GLU 36.A OE2 no hydrogen 3.501 N/A ARG 22.A NH2 GLU 36.A OE2 no hydrogen 3.021 N/A GLU 23.A N THR 19.A O no hydrogen 3.097 N/A HIS 24.A N SER 20.A O no hydrogen 2.779 N/A HIS 24.A ND1 SER 20.A O no hydrogen 2.981 N/A ILE 25.A N LEU 21.A O no hydrogen 2.810 N/A LYS 26.A N ARG 22.A O no hydrogen 2.864 N/A LYS 26.A NZ ASN 29.A OD1 no hydrogen 3.035 N/A LYS 26.A NZ GLU 31.A OE1 no hydrogen 2.482 N/A LEU 27.A N GLU 23.A O no hydrogen 2.972 N/A LEU 27.A N HIS 24.A O no hydrogen 2.929 N/A HIS 28.A N HIS 24.A O no hydrogen 3.061 N/A ASN 29.A N ILE 25.A O no hydrogen 2.431 N/A ASN 29.A ND2 LYS 26.A O no hydrogen 2.385 N/A PHE 34.A N GLU 31.A O no hydrogen 2.546 N/A GLY 35.A N GLN 53.A O no hydrogen 2.643 N/A MET 38.A N LEU 51.A O no hydrogen 2.947 N/A LYS 44.A NZ GLU 14.A OE2 no hydrogen 3.114 N/A LYS 44.A NZ PRO 40.A O no hydrogen 2.475 N/A LYS 44.A NZ PHE 46.A O no hydrogen 2.569 N/A GLY 48.A N GLU 14.A OE1 no hydrogen 2.710 N/A VAL 50.A N VAL 7.A O no hydrogen 2.501 N/A LEU 51.A N MET 38.A O no hydrogen 3.030 N/A VAL 52.A N TYR 5.A O no hydrogen 2.493 N/A GLN 53.A N GLU 36.A O no hydrogen 2.981 N/A MET 54.A N ARG 3.A O no hydrogen 2.817 N/A ASN 57.A N SER 60.A OG no hydrogen 3.101 N/A ASP 58.A N ASN 57.A OD1 no hydrogen 2.594 N/A SER 60.A OG ASN 57.A O no hydrogen 2.594 N/A TRP 61.A N ASN 57.A O no hydrogen 2.551 N/A TRP 61.A NE1 SER 78.A O no hydrogen 2.729 N/A HIS 62.A N ASP 58.A O no hydrogen 2.784 N/A HIS 62.A ND1 ASP 58.A O no hydrogen 2.916 N/A LEU 63.A N ALA 59.A O no hydrogen 3.173 N/A VAL 64.A N SER 60.A O no hydrogen 2.896 N/A ARG 65.A N TRP 61.A O no hydrogen 3.339 N/A ARG 65.A NE MET 71.A O no hydrogen 3.188 N/A ARG 65.A NH2 MET 71.A O no hydrogen 3.417 N/A SER 66.A N LEU 63.A O no hydrogen 3.010 N/A SER 66.A OG LEU 63.A O no hydrogen 2.345 N/A MET 71.A N GLN 8.A O no hydrogen 3.018 N/A ILE 74.A N VAL 6.A O no hydrogen 3.041 N/A THR 77.A OG1 ASP 79.A OD1 no hydrogen 2.784 N/A ARG 80.A N THR 77.A O no hydrogen 2.704 N/A ARG 80.A NE PRO 81.A O no hydrogen 3.086 N/A ARG 80.A NH2 PRO 81.A O no hydrogen 2.787 N/A ALA 82.A N ILE 74.A O no hydrogen 3.061 N/A ILE 84.A N TRP 4.A O no hydrogen 2.697 N/A SER 85.A N GLU 88.A OE1 no hydrogen 2.931 N/A SER 85.A OG GLU 88.A OE1 no hydrogen 2.950 N/A VAL 89.A N SER 85.A O no hydrogen 2.837 N/A ASP 90.A N ASP 86.A O no hydrogen 2.956 N/A ALA 91.A N LYS 87.A O no hydrogen 2.786 N/A ILE 92.A N GLU 88.A O no hydrogen 2.690 N/A MET 93.A N VAL 89.A O no hydrogen 2.777 N/A ARG 95.A N ALA 91.A O no hydrogen 2.873 N/A LEU 96.A N ILE 92.A O no hydrogen 2.493 N/A GLN 97.A N MET 93.A O no hydrogen 2.405 N/A GLN 98.A N ASN 94.A O no hydrogen 3.272 N/A GLN 98.A NE2 ARG 95.A O no hydrogen 2.704 N/A