Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8a63_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N ASN 1.A OD1 no hydrogen 2.936 N/A ASP 5.A N ASN 1.A O no hydrogen 3.127 N/A GLU 6.A N LYS 2.A O no hydrogen 3.106 N/A ILE 7.A N LEU 3.A O no hydrogen 3.075 N/A THR 8.A N ILE 4.A O no hydrogen 3.192 N/A THR 8.A OG1 ILE 4.A O no hydrogen 2.780 N/A THR 8.A OG1 ASP 5.A O no hydrogen 3.282 N/A LYS 9.A N ASP 5.A O no hydrogen 2.961 N/A GLN 11.A N THR 8.A O no hydrogen 2.708 N/A LEU 12.A N LYS 9.A O no hydrogen 3.174 N/A ASN 13.A N HIS 76.A ND1 no hydrogen 2.964 N/A ARG 20.A N ASP 23.A OD2 no hydrogen 2.800 N/A GLY 22.A N VAL 46.A O no hydrogen 2.741 N/A ASP 23.A N ARG 20.A O no hydrogen 3.114 N/A THR 24.A N ARG 87.A O no hydrogen 2.914 N/A VAL 25.A N GLY 44.A O no hydrogen 2.951 N/A ARG 26.A N GLU 84.A O no hydrogen 2.822 N/A ARG 26.A NE GLU 84.A OE2 no hydrogen 3.544 N/A ARG 26.A NH1 GLU 43.A OE1 no hydrogen 2.741 N/A ARG 26.A NH2 GLU 84.A OE1 no hydrogen 3.550 N/A VAL 27.A N PHE 42.A O no hydrogen 2.823 N/A HIS 28.A N LYS 82.A O no hydrogen 2.757 N/A HIS 28.A NE2 GLU 84.A OE2 no hydrogen 2.781 N/A ALA 29.A N GLN 40.A O no hydrogen 3.339 N/A LYS 30.A N ARG 79.A O no hydrogen 2.829 N/A VAL 31.A N ARG 38.A O no hydrogen 2.837 N/A ARG 38.A N VAL 31.A O no hydrogen 2.728 N/A GLN 40.A N ALA 29.A O no hydrogen 2.963 N/A PHE 42.A N VAL 27.A O no hydrogen 2.910 N/A GLY 44.A N VAL 25.A O no hydrogen 3.159 N/A VAL 45.A N ARG 61.A O no hydrogen 2.979 N/A VAL 46.A N ASP 23.A O no hydrogen 2.743 N/A ILE 47.A N THR 59.A O no hydrogen 2.821 N/A LYS 48.A NZ TYR 97.A OH no hydrogen 3.344 N/A ARG 49.A NE GLU 56.A OE2 no hydrogen 2.845 N/A ARG 49.A NH1 PHE 19.A O no hydrogen 2.929 N/A ARG 49.A NH2 GLU 56.A OE1 no hydrogen 3.287 N/A ARG 50.A N THR 57.A O no hydrogen 2.903 N/A SER 55.A N ALA 52.A O no hydrogen 3.213 N/A GLU 56.A N GLY 53.A O no hydrogen 2.902 N/A THR 57.A N ARG 50.A O no hydrogen 2.959 N/A PHE 58.A N PHE 73.A O no hydrogen 2.996 N/A THR 59.A N LYS 48.A O no hydrogen 2.928 N/A THR 59.A OG1 THR 72.A OG1 no hydrogen 2.548 N/A VAL 60.A N ARG 71.A O no hydrogen 2.760 N/A ARG 61.A N VAL 45.A O no hydrogen 2.896 N/A ARG 61.A NH1 GLU 70.A OE2 no hydrogen 2.956 N/A LYS 62.A N VAL 69.A O no hydrogen 2.935 N/A SER 64.A N VAL 67.A O no hydrogen 2.940 N/A ASN 65.A ND2 SER 64.A OG no hydrogen 3.064 N/A SER 66.A OG ASN 65.A O no hydrogen 2.506 N/A VAL 67.A N SER 64.A O no hydrogen 2.730 N/A VAL 69.A N LYS 62.A O no hydrogen 2.735 N/A ARG 71.A N VAL 60.A O no hydrogen 2.832 N/A THR 72.A OG1 THR 59.A OG1 no hydrogen 2.548 N/A PHE 73.A N PHE 58.A O no hydrogen 2.861 N/A VAL 75.A N GLU 56.A O no hydrogen 2.957 N/A THR 77.A N PRO 74.A O no hydrogen 3.402 N/A ARG 79.A N THR 77.A OG1 no hydrogen 3.318 N/A ALA 81.A N HIS 28.A O no hydrogen 2.789 N/A GLU 84.A N ARG 26.A O no hydrogen 3.187 N/A ILE 86.A N THR 24.A O no hydrogen 2.776 N/A ARG 87.A N THR 24.A O no hydrogen 3.405 N/A ARG 87.A NH1 GLU 111.A OE1 no hydrogen 2.773 N/A ARG 88.A NH2 ASN 18.A O no hydrogen 3.024 N/A GLY 89.A N ASP 23.A OD1 no hydrogen 3.414 N/A LYS 90.A N LYS 110.A O no hydrogen 2.709 N/A LEU 96.A N ILE 47.A O no hydrogen 2.844 N/A LEU 99.A N LEU 96.A O no hydrogen 3.130 N/A ARG 100.A N TYR 97.A O no hydrogen 2.958 N/A ARG 100.A NE GLU 70.A OE1 no hydrogen 3.359 N/A ARG 100.A NE GLU 70.A OE2 no hydrogen 3.127 N/A ARG 100.A NH2 GLU 70.A OE1 no hydrogen 3.422 N/A ASN 101.A N TYR 98.A O no hydrogen 3.263 N/A LEU 102.A N LEU 99.A O no hydrogen 3.285 N/A ARG 103.A NH2 ARG 100.A O no hydrogen 2.563 N/A ARG 108.A N LYS 105.A O no hydrogen 3.311 N/A ARG 108.A NE LYS 105.A O no hydrogen 3.039 N/A ILE 112.A N ARG 88.A O no hydrogen 2.916 N/A