Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v6s_AQ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ASP 2.A OD1 no hydrogen 3.371 N/A ARG 7.A N LYS 3.A O no hydrogen 3.076 N/A ARG 7.A NH1 SER 95.A O no hydrogen 3.552 N/A ILE 8.A N LYS 4.A O no hydrogen 3.406 N/A ARG 9.A N ALA 6.A O no hydrogen 3.157 N/A ALA 11.A N ARG 7.A O no hydrogen 3.055 N/A THR 12.A N ILE 8.A O no hydrogen 2.889 N/A THR 12.A OG1 ILE 8.A O no hydrogen 2.810 N/A ARG 13.A N ARG 9.A O no hydrogen 3.090 N/A ARG 15.A N ALA 11.A O no hydrogen 2.733 N/A ARG 16.A N THR 12.A O no hydrogen 2.938 N/A LEU 18.A N ARG 15.A O no hydrogen 3.254 N/A GLN 19.A N ARG 15.A O no hydrogen 3.028 N/A GLU 20.A N ARG 16.A O no hydrogen 3.092 N/A GLY 22.A N GLN 19.A O no hydrogen 3.239 N/A ALA 23.A N LEU 18.A O no hydrogen 3.171 N/A ARG 25.A N ILE 40.A O no hydrogen 3.109 N/A LEU 26.A N SER 91.A O no hydrogen 3.118 N/A VAL 27.A N GLN 38.A O no hydrogen 2.879 N/A VAL 28.A N ASP 93.A O no hydrogen 3.221 N/A HIS 29.A N TYR 36.A O no hydrogen 2.828 N/A ARG 30.A NH2 ARG 30.A O no hydrogen 3.553 N/A THR 31.A N HIS 34.A O no hydrogen 3.094 N/A THR 31.A OG1 HIS 34.A O no hydrogen 3.130 N/A HIS 34.A N THR 31.A O no hydrogen 3.083 N/A HIS 34.A N THR 31.A OG1 no hydrogen 3.173 N/A TYR 36.A N HIS 29.A O no hydrogen 3.019 N/A ALA 37.A N ALA 51.A O no hydrogen 3.096 N/A GLN 38.A N VAL 27.A O no hydrogen 2.955 N/A VAL 39.A N VAL 49.A O no hydrogen 2.960 N/A ILE 40.A N ARG 25.A O no hydrogen 2.953 N/A ALA 41.A N GLU 46.A O no hydrogen 3.152 N/A ASN 43.A ND2 GLU 46.A OE1 no hydrogen 3.224 N/A GLY 44.A N ALA 41.A O no hydrogen 3.045 N/A SER 45.A N ASN 43.A OD1 no hydrogen 3.422 N/A LEU 48.A N VAL 39.A O no hydrogen 3.038 N/A ALA 51.A N ALA 37.A O no hydrogen 2.817 N/A SER 52.A N GLU 55.A OE2 no hydrogen 3.285 N/A SER 52.A OG GLU 55.A OE2 no hydrogen 3.104 N/A THR 53.A OG1 THR 53.A O no hydrogen 2.696 N/A ALA 59.A N GLU 55.A O no hydrogen 3.085 N/A GLU 60.A N LYS 56.A O no hydrogen 3.274 N/A GLN 61.A N ILE 58.A O no hydrogen 3.294 N/A LEU 62.A N ILE 58.A O no hydrogen 3.302 N/A TYR 64.A OH PRO 32.A O no hydrogen 3.115 N/A ALA 70.A N ASN 67.A OD1 no hydrogen 3.264 N/A ALA 71.A N ASN 67.A O no hydrogen 3.263 N/A ALA 72.A N LYS 68.A O no hydrogen 2.970 N/A ALA 73.A N ASP 69.A O no hydrogen 3.227 N/A VAL 74.A N ALA 70.A O no hydrogen 3.206 N/A GLY 75.A N ALA 71.A O no hydrogen 3.119 N/A LYS 76.A N ALA 72.A O no hydrogen 3.071 N/A ALA 77.A N ALA 73.A O no hydrogen 2.982 N/A VAL 78.A N VAL 74.A O no hydrogen 2.966 N/A ALA 79.A N GLY 75.A O no hydrogen 3.170 N/A GLU 80.A N LYS 76.A O no hydrogen 2.892 N/A ARG 81.A N ALA 77.A O no hydrogen 3.156 N/A ARG 81.A NH1 GLU 55.A OE1 no hydrogen 3.311 N/A ALA 82.A N VAL 78.A O no hydrogen 2.824 N/A LEU 83.A N ALA 79.A O no hydrogen 2.895 N/A GLU 84.A N GLU 80.A O no hydrogen 3.256 N/A LYS 85.A N ARG 81.A O no hydrogen 3.416 N/A GLY 86.A N LEU 83.A O no hydrogen 3.136 N/A ILE 87.A N ALA 82.A O no hydrogen 3.030 N/A SER 91.A N THR 24.A O no hydrogen 2.980 N/A ASP 93.A N LEU 26.A O no hydrogen 2.734 N/A PHE 97.A N ARG 94.A O no hydrogen 2.984 N/A ALA 105.A N GLY 101.A O no hydrogen 2.944 N/A LEU 106.A N ARG 102.A O no hydrogen 3.098 N/A ALA 107.A N VAL 103.A O no hydrogen 3.098 N/A ASP 108.A N GLN 104.A O no hydrogen 2.751 N/A ALA 109.A N ALA 105.A O no hydrogen 3.026 N/A ARG 111.A N ALA 107.A O no hydrogen 3.373 N/A GLU 112.A N ASP 108.A O no hydrogen 3.114 N/A ALA 113.A N ALA 109.A O no hydrogen 3.276 N/A LEU 115.A N ALA 110.A O no hydrogen 3.020 N/A