Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fe9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N ARG 1.A O no hydrogen 2.730 N/A TYR 7.A N PRO 3.A O no hydrogen 3.241 N/A SER 8.A N ASP 4.A O no hydrogen 3.122 N/A SER 8.A OG ASP 4.A O no hydrogen 2.842 N/A THR 9.A N GLN 5.A O no hydrogen 3.018 N/A THR 9.A OG1 GLN 5.A O no hydrogen 2.790 N/A THR 9.A OG1 GLN 5.A OE1 no hydrogen 3.151 N/A LEU 10.A N LEU 6.A O no hydrogen 2.858 N/A LYS 11.A N TYR 7.A O no hydrogen 2.819 N/A SER 12.A N SER 8.A O no hydrogen 2.988 N/A ILE 13.A N THR 9.A O no hydrogen 2.922 N/A LEU 14.A N LEU 10.A O no hydrogen 2.723 N/A GLN 15.A N LYS 11.A O no hydrogen 2.939 N/A GLN 16.A N SER 12.A O no hydrogen 3.019 N/A GLN 16.A NE2 SER 12.A O no hydrogen 3.699 N/A GLN 16.A NE2 SER 12.A OG no hydrogen 3.146 N/A VAL 17.A N ILE 13.A O no hydrogen 3.012 N/A LYS 18.A N LEU 14.A O no hydrogen 2.855 N/A LYS 18.A NZ SER 52.A OG no hydrogen 2.782 N/A SER 19.A N GLN 15.A O no hydrogen 2.931 N/A SER 19.A N GLN 16.A O no hydrogen 3.252 N/A SER 19.A OG GLN 15.A O no hydrogen 3.017 N/A SER 19.A OG GLN 15.A OE1 no hydrogen 2.471 N/A HIS 20.A N VAL 17.A O no hydrogen 3.300 N/A SER 22.A N HIS 20.A ND1 no hydrogen 3.212 N/A ALA 23.A N HIS 20.A O no hydrogen 3.130 N/A PHE 26.A N ALA 23.A O no hydrogen 2.878 N/A LYS 31.A NZ GLU 28.A OE1 no hydrogen 3.524 N/A ALA 35.A N ARG 32.A O no hydrogen 3.289 N/A TYR 38.A N ALA 35.A O no hydrogen 3.151 N/A TYR 39.A OH VAL 30.A O no hydrogen 2.549 N/A VAL 41.A N GLY 37.A O no hydrogen 3.358 N/A VAL 41.A N TYR 38.A O no hydrogen 3.253 N/A ILE 42.A N TYR 38.A O no hydrogen 2.828 N/A LEU 48.A N PHE 26.A O no hydrogen 2.857 N/A LYS 49.A N MET 27.A O no hydrogen 3.206 N/A THR 50.A N ASP 47.A OD2 no hydrogen 2.976 N/A THR 50.A OG1 ASP 47.A OD1 no hydrogen 2.551 N/A THR 50.A OG1 ASP 47.A OD2 no hydrogen 3.390 N/A MET 51.A N ASP 47.A O no hydrogen 3.023 N/A SER 52.A N LEU 48.A O no hydrogen 2.895 N/A SER 52.A OG LEU 48.A O no hydrogen 2.913 N/A GLU 53.A N LYS 49.A O no hydrogen 2.971 N/A ARG 54.A N THR 50.A O no hydrogen 2.892 N/A ARG 54.A NH1 ASP 69.A OD2 no hydrogen 2.838 N/A LEU 55.A N MET 51.A O no hydrogen 2.873 N/A LYS 56.A N SER 52.A O no hydrogen 2.943 N/A ASN 57.A N GLU 53.A O no hydrogen 2.730 N/A ARG 58.A N LEU 55.A O no hydrogen 2.936 N/A ARG 58.A NH1 ASP 4.A OD1 no hydrogen 3.236 N/A ARG 58.A NH2 ASP 4.A OD1 no hydrogen 2.858 N/A TYR 59.A N ARG 54.A O no hydrogen 3.022 N/A TYR 60.A OH ASP 69.A OD2 no hydrogen 2.482 N/A VAL 61.A N TYR 59.A O no hydrogen 2.972 N/A LEU 65.A N SER 62.A OG no hydrogen 3.335 N/A MET 67.A N LYS 63.A O no hydrogen 2.927 N/A ALA 68.A N LYS 64.A O no hydrogen 2.978 N/A ASP 69.A N LEU 65.A O no hydrogen 3.318 N/A LEU 70.A N PHE 66.A O no hydrogen 3.113 N/A GLN 71.A N MET 67.A O no hydrogen 2.862 N/A GLN 71.A NE2 GLN 71.A O no hydrogen 3.427 N/A GLN 71.A NE2 GLU 95.A OE2 no hydrogen 2.873 N/A ARG 72.A N ALA 68.A O no hydrogen 2.961 N/A ARG 72.A NH1 ASP 69.A OD1 no hydrogen 2.737 N/A VAL 73.A N ASP 69.A O no hydrogen 3.238 N/A THR 75.A N GLN 71.A O no hydrogen 2.954 N/A THR 75.A OG1 GLN 71.A O no hydrogen 3.514 N/A THR 75.A OG1 ARG 72.A O no hydrogen 3.557 N/A ASN 76.A N ARG 72.A O no hydrogen 2.936 N/A ASN 76.A ND2 PHE 44.A O no hydrogen 2.917 N/A CYS 77.A N VAL 73.A O no hydrogen 3.334 N/A CYS 77.A SG TYR 87.A O no hydrogen 3.286 N/A LYS 78.A N PHE 74.A O no hydrogen 2.976 N/A LYS 78.A NZ ASN 92.A OD1 no hydrogen 2.621 N/A LYS 78.A NZ GLU 95.A OE1 no hydrogen 3.128 N/A LYS 78.A NZ GLU 95.A OE2 no hydrogen 3.340 N/A GLU 79.A N THR 75.A O no hydrogen 2.939 N/A TYR 80.A N ASN 76.A O no hydrogen 3.016 N/A TYR 80.A OH PRO 36.A O no hydrogen 2.650 N/A ASN 81.A N CYS 77.A O no hydrogen 2.979 N/A ASN 81.A ND2 CYS 77.A O no hydrogen 2.903 N/A SER 85.A N PRO 82.A O no hydrogen 2.972 N/A SER 85.A OG PRO 82.A O no hydrogen 2.776 N/A TYR 88.A N SER 85.A OG no hydrogen 3.056 N/A LYS 89.A N SER 85.A O no hydrogen 2.981 N/A LYS 89.A NZ GLU 84.A O no hydrogen 3.339 N/A CYS 90.A N GLU 86.A O no hydrogen 2.931 N/A CYS 90.A SG GLU 86.A O no hydrogen 3.340 N/A ALA 91.A N TYR 87.A O no hydrogen 3.059 N/A ASN 92.A N TYR 88.A O no hydrogen 3.242 N/A ILE 93.A N LYS 89.A O no hydrogen 3.051 N/A LEU 94.A N CYS 90.A O no hydrogen 2.851 N/A GLU 95.A N ALA 91.A O no hydrogen 2.867 N/A LYS 96.A N ASN 92.A O no hydrogen 3.016 N/A PHE 97.A N ILE 93.A O no hydrogen 3.141 N/A PHE 98.A N LEU 94.A O no hydrogen 2.831 N/A PHE 99.A N GLU 95.A O no hydrogen 2.908 N/A SER 100.A N LYS 96.A O no hydrogen 3.051 N/A SER 100.A OG PHE 97.A O no hydrogen 2.683 N/A LYS 101.A N PHE 97.A O no hydrogen 2.947 N/A LYS 101.A NZ GLN 16.A OE1 no hydrogen 3.317 N/A LYS 101.A NZ GLU 104.A OE1 no hydrogen 3.538 N/A ILE 102.A N PHE 98.A O no hydrogen 2.920 N/A LYS 103.A N PHE 99.A O no hydrogen 3.134 N/A GLU 104.A N SER 100.A O no hydrogen 2.889 N/A ALA 105.A N LYS 101.A O no hydrogen 3.030 N/A GLY 106.A N LYS 103.A O no hydrogen 2.945 N/A LEU 107.A N ILE 102.A O no hydrogen 3.110 N/A