Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xza_U2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N ASP 8.A OD2 no hydrogen 2.599 N/A ARG 5.A NE ALA 2.A O no hydrogen 3.052 N/A ASP 7.A N VAL 24.A O no hydrogen 3.038 N/A ASP 8.A N ARG 5.A O no hydrogen 3.321 N/A VAL 10.A N GLY 22.A O no hydrogen 2.884 N/A ILE 11.A N ALA 70.A O no hydrogen 2.795 N/A VAL 12.A N LYS 20.A O no hydrogen 2.924 N/A LEU 13.A N ASN 68.A O no hydrogen 2.636 N/A LYS 16.A NZ LEU 40.A O no hydrogen 3.131 N/A LYS 18.A N GLY 15.A O no hydrogen 3.247 N/A GLY 19.A N VAL 12.A O no hydrogen 2.976 N/A LYS 20.A N ASP 17.A O no hydrogen 3.170 N/A ARG 21.A NE GLU 9.A OE1 no hydrogen 3.537 N/A GLY 22.A N VAL 10.A O no hydrogen 3.066 N/A LYS 23.A N GLU 36.A OE2 no hydrogen 2.514 N/A VAL 24.A N ASP 8.A O no hydrogen 2.947 N/A LYS 25.A N ILE 34.A O no hydrogen 2.615 N/A LEU 28.A N LYS 32.A O no hydrogen 2.715 N/A GLY 31.A N LEU 28.A O no hydrogen 3.314 N/A VAL 33.A N ILE 64.A O no hydrogen 2.883 N/A ILE 34.A N ASN 26.A O no hydrogen 3.119 N/A GLU 36.A N LYS 23.A O no hydrogen 3.150 N/A GLY 37.A N GLU 61.A OE1 no hydrogen 2.544 N/A ILE 38.A N VAL 35.A O no hydrogen 3.051 N/A ASN 39.A N ASP 17.A OD2 no hydrogen 2.459 N/A ASN 39.A ND2 ALA 62.A O no hydrogen 3.287 N/A VAL 41.A N LYS 60.A O no hydrogen 2.938 N/A LYS 43.A N VAL 58.A O no hydrogen 2.705 N/A GLN 45.A N GLY 56.A O no hydrogen 3.049 N/A VAL 48.A N GLN 53.A O no hydrogen 2.859 N/A ASN 52.A N PRO 49.A O no hydrogen 2.645 N/A VAL 58.A N LYS 43.A O no hydrogen 2.918 N/A LYS 60.A N VAL 41.A O no hydrogen 3.038 N/A ALA 62.A N ASN 39.A O no hydrogen 2.810 N/A ILE 64.A N VAL 33.A O no hydrogen 2.787 N/A VAL 66.A N GLY 31.A O no hydrogen 3.148 N/A SER 67.A OG ASN 68.A OD1 no hydrogen 3.306 N/A ASN 68.A N GLN 65.A O no hydrogen 2.939 N/A VAL 69.A N VAL 66.A O no hydrogen 3.456 N/A ALA 70.A N ILE 11.A O no hydrogen 2.936 N/A PHE 72.A N GLU 9.A O no hydrogen 2.911 N/A ASN 73.A N LYS 78.A O no hydrogen 3.043 N/A THR 76.A N ASN 73.A O no hydrogen 3.196 N/A THR 76.A OG1 ASN 73.A O no hydrogen 3.493 N/A GLY 77.A N ASN 73.A O no hydrogen 2.721 N/A ASP 80.A N ILE 71.A O no hydrogen 3.161 N/A ARG 81.A N ASP 80.A OD1 no hydrogen 2.579 N/A GLY 83.A N PHE 94.A O no hydrogen 2.920 N/A ARG 85.A N VAL 92.A O no hydrogen 3.182 N/A ARG 85.A NH1 SER 99.A O no hydrogen 2.577 N/A ARG 85.A NH2 GLU 87.A OE1 no hydrogen 3.350 N/A ARG 85.A NH2 THR 101.A OG1 no hydrogen 2.559 N/A GLU 87.A N LYS 90.A O no hydrogen 3.300 N/A VAL 92.A N ARG 85.A O no hydrogen 2.822 N/A ARG 93.A NH1 ASP 8.A OD1 no hydrogen 3.310 N/A ARG 93.A NH1 ASP 8.A OD2 no hydrogen 3.543 N/A ARG 93.A NH2 LYS 3.A O no hydrogen 2.498 N/A ARG 93.A NH2 ASP 8.A OD2 no hydrogen 2.965 N/A PHE 94.A N GLY 83.A O no hydrogen 3.169 N/A PHE 95.A N GLU 100.A O no hydrogen 2.843 N/A LYS 96.A N ARG 81.A O no hydrogen 2.848 N/A SER 97.A N ASP 80.A OD2 no hydrogen 3.095 N/A SER 97.A OG ASP 80.A OD2 no hydrogen 3.042 N/A GLU 100.A N ASN 98.A OD1 no hydrogen 3.425 N/A THR 101.A OG1 GLU 87.A OE2 no hydrogen 2.886 N/A ILE 102.A N ARG 93.A O no hydrogen 2.892 N/A