Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5j7l_DI.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N ASN 3.A OD1 no hydrogen 3.135 N/A LYS 7.A N ASN 3.A O no hydrogen 3.264 N/A GLN 8.A N LEU 4.A O no hydrogen 2.834 N/A ALA 9.A N GLN 5.A O no hydrogen 2.977 N/A ILE 10.A N ASP 6.A O no hydrogen 3.063 N/A VAL 11.A N LYS 7.A O no hydrogen 2.981 N/A ALA 12.A N GLN 8.A O no hydrogen 3.233 N/A GLU 13.A N ALA 9.A O no hydrogen 3.032 N/A VAL 14.A N ILE 10.A O no hydrogen 3.326 N/A SER 15.A N ALA 12.A O no hydrogen 2.961 N/A SER 15.A OG ALA 62.A O no hydrogen 3.349 N/A GLU 16.A N ALA 12.A O no hydrogen 3.003 N/A VAL 17.A N GLU 13.A O no hydrogen 3.471 N/A ALA 18.A N SER 15.A O no hydrogen 3.273 N/A LEU 22.A N VAL 84.A O no hydrogen 2.869 N/A SER 23.A OG GLY 89.A O no hydrogen 3.151 N/A ALA 24.A N ALA 111.A O no hydrogen 2.997 N/A VAL 25.A N ALA 82.A O no hydrogen 2.819 N/A VAL 26.A N ALA 109.A O no hydrogen 3.128 N/A ALA 27.A N LEU 80.A O no hydrogen 3.070 N/A ARG 30.A N ASP 28.A OD1 no hydrogen 2.935 N/A LYS 36.A NZ ASN 102.A OD1 no hydrogen 3.110 N/A MET 37.A N THR 33.A O no hydrogen 3.321 N/A THR 38.A N VAL 34.A O no hydrogen 2.790 N/A THR 38.A OG1 VAL 34.A O no hydrogen 2.713 N/A LEU 40.A N LYS 36.A O no hydrogen 3.087 N/A LEU 40.A N MET 37.A O no hydrogen 2.813 N/A ARG 41.A N MET 37.A O no hydrogen 2.794 N/A LYS 42.A N THR 38.A O no hydrogen 3.181 N/A ALA 43.A N GLU 39.A O no hydrogen 3.434 N/A ARG 45.A N ARG 41.A O no hydrogen 3.237 N/A GLU 46.A N LYS 42.A O no hydrogen 3.344 N/A VAL 49.A N GLY 44.A O no hydrogen 2.864 N/A TYR 50.A N TYR 83.A O no hydrogen 2.729 N/A ARG 52.A N ILE 81.A O no hydrogen 3.016 N/A ARG 52.A NH2 GLU 13.A OE1 no hydrogen 3.313 N/A ASN 56.A ND2 GLY 77.A O no hydrogen 2.781 N/A LEU 59.A N ARG 55.A O no hydrogen 2.809 N/A ARG 60.A N ASN 56.A O no hydrogen 3.225 N/A ARG 60.A NH2 PHE 75.A O no hydrogen 2.933 N/A ARG 61.A N LEU 58.A O no hydrogen 3.392 N/A ALA 62.A N LEU 58.A O no hydrogen 3.294 N/A VAL 63.A N LEU 59.A O no hydrogen 3.021 N/A CYS 70.A N PHE 68.A O no hydrogen 2.724 N/A LEU 71.A N PHE 68.A O no hydrogen 2.774 N/A LYS 72.A NZ GLU 64.A OE1 no hydrogen 3.533 N/A LYS 72.A NZ GLU 69.A OE1 no hydrogen 3.530 N/A ALA 74.A N LEU 71.A O no hydrogen 3.148 N/A PHE 75.A N LYS 72.A O no hydrogen 2.796 N/A THR 79.A OG1 ALA 74.A O no hydrogen 3.145 N/A LEU 80.A N ALA 27.A O no hydrogen 2.991 N/A ILE 81.A N ARG 52.A O no hydrogen 2.693 N/A ALA 82.A N VAL 25.A O no hydrogen 2.818 N/A TYR 83.A N TYR 50.A O no hydrogen 2.775 N/A VAL 84.A N SER 23.A O no hydrogen 2.854 N/A THR 85.A OG1 GLY 48.A O no hydrogen 3.411 N/A GLU 86.A N GLY 48.A O no hydrogen 3.330 N/A GLY 89.A N SER 23.A OG no hydrogen 3.359 N/A ARG 93.A NE ALA 126.A O no hydrogen 2.779 N/A LEU 94.A N ALA 90.A O no hydrogen 3.087 N/A PHE 95.A N ALA 91.A O no hydrogen 2.795 N/A GLU 97.A N ARG 93.A O no hydrogen 3.347 N/A ALA 99.A N PHE 95.A O no hydrogen 2.782 N/A LYS 100.A N LYS 96.A O no hydrogen 3.294 N/A ALA 101.A N GLU 97.A O no hydrogen 3.068 N/A ASN 102.A N PHE 98.A O no hydrogen 3.138 N/A ASN 102.A ND2 PHE 98.A O no hydrogen 2.813 N/A ALA 103.A N ALA 99.A O no hydrogen 2.970 N/A LYS 108.A NZ ALA 74.A O no hydrogen 3.552 N/A LYS 108.A NZ VAL 76.A O no hydrogen 2.794 N/A LYS 108.A NZ PRO 78.A O no hydrogen 2.938 N/A LYS 108.A NZ THR 79.A OG1 no hydrogen 2.761 N/A ALA 109.A N VAL 26.A O no hydrogen 3.132 N/A ALA 111.A N ALA 24.A O no hydrogen 2.954 N/A GLU 115.A N PHE 112.A O no hydrogen 3.106 N/A ILE 117.A N ALA 110.A O no hydrogen 3.272 N/A GLN 121.A N PRO 118.A O no hydrogen 3.226 N/A THR 127.A OG1 ASP 123.A O no hydrogen 3.036 N/A THR 130.A OG1 GLU 132.A O no hydrogen 2.736 N/A THR 130.A OG1 GLU 133.A OE1 no hydrogen 3.311 N/A