Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8uu4_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG GLU 73.A OE1 no hydrogen 3.382 N/A ALA 4.A N VAL 108.A O no hydrogen 3.083 N/A ALA 6.A N VAL 106.A O no hydrogen 3.343 N/A ALA 8.A N ILE 104.A O no hydrogen 2.930 N/A VAL 11.A N SER 102.A O no hydrogen 2.908 N/A ARG 12.A NH1 ARG 12.A O no hydrogen 2.176 N/A LYS 17.A N ALA 14.A O no hydrogen 3.228 N/A ALA 18.A N PRO 15.A O no hydrogen 3.134 N/A ARG 19.A N PRO 15.A O no hydrogen 2.949 N/A VAL 21.A N ALA 18.A O no hydrogen 3.196 N/A ILE 22.A N ALA 18.A O no hydrogen 2.980 N/A ASP 23.A N ARG 19.A O no hydrogen 2.960 N/A LEU 24.A N VAL 21.A O no hydrogen 3.135 N/A ILE 25.A N ILE 22.A O no hydrogen 3.305 N/A ARG 26.A NE ALA 75.A O no hydrogen 3.241 N/A ARG 26.A NH1 ASP 23.A OD2 no hydrogen 3.383 N/A ARG 26.A NH2 ASP 23.A OD2 no hydrogen 3.222 N/A ARG 26.A NH2 ALA 75.A O no hydrogen 3.060 N/A GLY 27.A N VAL 72.A O no hydrogen 2.975 N/A LYS 28.A NZ GLU 32.A OE2 no hydrogen 3.505 N/A VAL 30.A N LEU 70.A O no hydrogen 3.400 N/A ALA 33.A N GLN 29.A O no hydrogen 2.869 N/A ILE 34.A N VAL 30.A O no hydrogen 2.944 N/A ILE 36.A N GLU 32.A O no hydrogen 2.886 N/A LEU 37.A N ALA 33.A O no hydrogen 2.968 N/A LYS 38.A N ILE 34.A O no hydrogen 2.935 N/A TYR 39.A N ALA 35.A O no hydrogen 3.160 N/A ARG 42.A N THR 40.A O no hydrogen 3.111 N/A SER 45.A OG THR 40.A O no hydrogen 3.492 N/A ILE 48.A N ALA 44.A O no hydrogen 3.231 N/A GLU 49.A N SER 45.A O no hydrogen 2.889 N/A LYS 50.A N PRO 46.A O no hydrogen 2.950 N/A VAL 51.A N ILE 47.A O no hydrogen 3.007 N/A LEU 52.A N ILE 48.A O no hydrogen 2.889 N/A LYS 53.A N GLU 49.A O no hydrogen 2.966 N/A SER 54.A N LYS 50.A O no hydrogen 2.959 N/A ALA 55.A N VAL 51.A O no hydrogen 2.977 N/A ILE 56.A N LEU 52.A O no hydrogen 2.964 N/A ALA 57.A N LYS 53.A O no hydrogen 2.931 N/A ASN 58.A N SER 54.A O no hydrogen 2.984 N/A ASN 58.A ND2 LYS 5.A O no hydrogen 3.326 N/A ALA 59.A N ALA 55.A O no hydrogen 2.919 N/A GLU 60.A N ILE 56.A O no hydrogen 2.951 N/A HIS 61.A N ALA 57.A O no hydrogen 2.932 N/A ASN 62.A N ASN 58.A O no hydrogen 3.326 N/A ASP 66.A N GLU 110.A OE2 no hydrogen 3.265 N/A ASN 69.A N ASP 66.A O no hydrogen 3.419 N/A VAL 71.A N SER 109.A O no hydrogen 2.907 N/A VAL 72.A N LYS 28.A O no hydrogen 2.778 N/A GLU 73.A N VAL 107.A O no hydrogen 2.759 N/A GLU 74.A N VAL 107.A O no hydrogen 3.397 N/A PHE 76.A N THR 105.A O no hydrogen 3.036 N/A ASP 78.A N HIS 103.A O no hydrogen 2.823 N/A LEU 83.A N LYS 99.A O no hydrogen 3.052 N/A ARG 85.A N ILE 97.A O no hydrogen 3.007 N/A ARG 85.A NH1 LYS 84.A O no hydrogen 3.201 N/A ARG 87.A N SER 95.A O no hydrogen 2.900 N/A ARG 89.A N ARG 93.A O no hydrogen 2.763 N/A ARG 93.A NH1 SER 95.A OG no hydrogen 3.270 N/A SER 95.A N ARG 87.A O no hydrogen 2.994 N/A ILE 97.A N ARG 85.A O no hydrogen 3.324 N/A LYS 99.A N LEU 83.A O no hydrogen 2.966 N/A THR 101.A OG1 PRO 81.A O no hydrogen 2.969 N/A SER 102.A N VAL 11.A O no hydrogen 2.982 N/A SER 102.A OG ILE 13.A O no hydrogen 2.865 N/A HIS 103.A N ASP 78.A O no hydrogen 2.910 N/A ILE 104.A N ALA 8.A O no hydrogen 3.180 N/A THR 105.A N PHE 76.A O no hydrogen 3.103 N/A VAL 106.A N ALA 6.A O no hydrogen 3.385 N/A VAL 107.A N GLU 74.A O no hydrogen 2.840 N/A VAL 108.A N ALA 4.A O no hydrogen 2.982 N/A SER 109.A N VAL 71.A O no hydrogen 3.123 N/A SER 109.A OG GLU 73.A OE1 no hydrogen 3.343 N/A SER 109.A OG GLU 110.A O no hydrogen 3.492 N/A VAL 111.A N ASN 69.A O no hydrogen 3.334 N/A