Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8uu7_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG GLU 73.A OE1 no hydrogen 3.424 N/A ALA 4.A N VAL 108.A O no hydrogen 3.108 N/A ALA 6.A N VAL 106.A O no hydrogen 3.259 N/A ALA 8.A N ILE 104.A O no hydrogen 2.940 N/A LYS 9.A NZ HIS 103.A ND1 no hydrogen 3.527 N/A VAL 11.A N SER 102.A O no hydrogen 2.945 N/A ARG 12.A NH1 ARG 12.A O no hydrogen 2.306 N/A ALA 18.A N PRO 15.A O no hydrogen 3.034 N/A ARG 19.A N PRO 15.A O no hydrogen 2.899 N/A VAL 21.A N ALA 18.A O no hydrogen 3.244 N/A ILE 22.A N ALA 18.A O no hydrogen 3.288 N/A LEU 24.A N VAL 21.A O no hydrogen 3.020 N/A ILE 25.A N ILE 22.A O no hydrogen 3.192 N/A ARG 26.A NE ALA 75.A O no hydrogen 3.348 N/A ARG 26.A NH1 ASP 23.A OD1 no hydrogen 2.551 N/A ARG 26.A NH2 ALA 75.A O no hydrogen 2.873 N/A GLY 27.A N VAL 72.A O no hydrogen 3.005 N/A LYS 28.A NZ LEU 24.A O no hydrogen 3.519 N/A VAL 30.A N LEU 70.A O no hydrogen 3.308 N/A ALA 33.A N GLN 29.A O no hydrogen 2.793 N/A ILE 34.A N VAL 30.A O no hydrogen 3.164 N/A ILE 36.A N GLU 32.A O no hydrogen 2.973 N/A ILE 36.A N ALA 33.A O no hydrogen 3.134 N/A LEU 37.A N ALA 33.A O no hydrogen 3.446 N/A LYS 38.A N ILE 34.A O no hydrogen 3.219 N/A LYS 38.A NZ TYR 39.A OH no hydrogen 2.981 N/A ARG 42.A N THR 40.A O no hydrogen 3.006 N/A SER 45.A OG LEU 37.A O no hydrogen 3.518 N/A SER 45.A OG THR 40.A O no hydrogen 3.371 N/A ILE 48.A N ALA 44.A O no hydrogen 3.191 N/A ILE 48.A N SER 45.A O no hydrogen 3.176 N/A GLU 49.A N SER 45.A O no hydrogen 3.032 N/A LYS 50.A N PRO 46.A O no hydrogen 3.447 N/A LEU 52.A N ILE 48.A O no hydrogen 2.812 N/A LYS 53.A N GLU 49.A O no hydrogen 2.768 N/A SER 54.A N VAL 51.A O no hydrogen 3.184 N/A ALA 55.A N VAL 51.A O no hydrogen 3.095 N/A ILE 56.A N LEU 52.A O no hydrogen 3.145 N/A ALA 57.A N LYS 53.A O no hydrogen 3.130 N/A ASN 58.A N SER 54.A O no hydrogen 3.160 N/A ALA 59.A N ALA 55.A O no hydrogen 3.040 N/A ALA 59.A N ILE 56.A O no hydrogen 3.267 N/A GLU 60.A N ALA 57.A O no hydrogen 3.356 N/A HIS 61.A N ALA 57.A O no hydrogen 3.204 N/A HIS 61.A ND1 ASN 62.A OD1 no hydrogen 3.281 N/A ASN 62.A N ASN 58.A O no hydrogen 3.268 N/A LEU 65.A N ALA 59.A O no hydrogen 3.304 N/A ASN 69.A N ASP 66.A OD2 no hydrogen 3.080 N/A ASN 69.A ND2 ASP 66.A OD1 no hydrogen 3.462 N/A VAL 71.A N SER 109.A O no hydrogen 2.871 N/A VAL 72.A N LYS 28.A O no hydrogen 3.088 N/A GLU 73.A N VAL 107.A O no hydrogen 2.991 N/A PHE 76.A N THR 105.A O no hydrogen 3.157 N/A ASP 78.A N HIS 103.A O no hydrogen 2.682 N/A GLY 80.A N THR 101.A O no hydrogen 3.302 N/A LEU 83.A N LYS 99.A O no hydrogen 3.378 N/A ARG 85.A N ILE 97.A O no hydrogen 2.948 N/A ARG 85.A NH1 LYS 84.A O no hydrogen 3.236 N/A ARG 87.A N SER 95.A O no hydrogen 2.825 N/A ARG 89.A N ARG 93.A O no hydrogen 2.684 N/A SER 95.A N ARG 87.A O no hydrogen 3.060 N/A ILE 97.A N ARG 85.A O no hydrogen 2.815 N/A LYS 99.A N LEU 83.A O no hydrogen 3.009 N/A THR 101.A OG1 PRO 81.A O no hydrogen 3.085 N/A SER 102.A N VAL 11.A O no hydrogen 2.932 N/A SER 102.A OG ILE 13.A O no hydrogen 2.931 N/A HIS 103.A N ASP 78.A O no hydrogen 2.591 N/A ILE 104.A N ALA 8.A O no hydrogen 2.990 N/A THR 105.A N PHE 76.A O no hydrogen 3.123 N/A VAL 106.A N ALA 6.A O no hydrogen 3.321 N/A VAL 107.A N GLU 74.A O no hydrogen 2.970 N/A VAL 108.A N ALA 4.A O no hydrogen 3.006 N/A SER 109.A N VAL 71.A O no hydrogen 2.985 N/A SER 109.A OG GLU 73.A OE2 no hydrogen 2.802 N/A VAL 111.A N ASN 69.A O no hydrogen 3.228 N/A