Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5iy9_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N PRO 1.A O no hydrogen 2.946 N/A ARG 6.A N ALA 2.A O no hydrogen 2.871 N/A LEU 7.A N ALA 3.A O no hydrogen 2.743 N/A ALA 8.A N LEU 4.A O no hydrogen 2.772 N/A LYS 9.A N LYS 5.A O no hydrogen 2.983 N/A TYR 10.A N ARG 6.A O no hydrogen 2.795 N/A VAL 11.A N LEU 7.A O no hydrogen 3.158 N/A ILE 12.A N ALA 8.A O no hydrogen 3.147 N/A ARG 13.A N LYS 9.A O no hydrogen 3.211 N/A GLY 14.A N TYR 10.A O no hydrogen 2.978 N/A PHE 15.A N VAL 11.A O no hydrogen 3.006 N/A TYR 16.A OH ASP 59.A OD2 no hydrogen 2.249 N/A ALA 21.A N GLY 17.A O no hydrogen 3.259 N/A LEU 22.A N ILE 18.A O no hydrogen 2.866 N/A ALA 23.A N GLU 19.A O no hydrogen 3.448 N/A LEU 24.A N HIS 20.A O no hydrogen 2.858 N/A ASP 25.A N ALA 21.A O no hydrogen 3.034 N/A LEU 27.A N ALA 23.A O no hydrogen 3.502 N/A ILE 28.A N LEU 24.A O no hydrogen 2.691 N/A ARG 29.A N ILE 26.A O no hydrogen 3.391 N/A ASN 30.A N LEU 27.A O no hydrogen 2.677 N/A LYS 34.A N ASP 37.A OD2 no hydrogen 2.967 N/A GLU 35.A N GLU 35.A OE1 no hydrogen 2.798 N/A MET 38.A N LYS 34.A O no hydrogen 3.139 N/A LEU 39.A N GLU 35.A O no hydrogen 2.650 N/A GLU 40.A N GLU 36.A O no hydrogen 2.748 N/A LEU 41.A N ASP 37.A O no hydrogen 2.948 N/A LEU 42.A N MET 38.A O no hydrogen 3.181 N/A LYS 43.A N LEU 39.A O no hydrogen 2.971 N/A LYS 43.A NZ GLU 40.A O no hydrogen 2.889 N/A ARG 46.A NH1 GLU 36.A OE1 no hydrogen 3.222 N/A ARG 46.A NH1 GLU 36.A OE2 no hydrogen 2.341 N/A ARG 46.A NH2 GLU 36.A OE1 no hydrogen 3.235 N/A GLN 48.A N ASP 45.A OD2 no hydrogen 3.291 N/A LEU 49.A N ASP 45.A O no hydrogen 2.732 N/A ARG 50.A N ARG 46.A O no hydrogen 3.077 N/A SER 51.A N LYS 47.A O no hydrogen 2.892 N/A SER 51.A OG LYS 47.A O no hydrogen 2.949 N/A VAL 52.A N GLN 48.A O no hydrogen 3.032 N/A LEU 53.A N LEU 49.A O no hydrogen 2.643 N/A ASN 54.A N ARG 50.A O no hydrogen 2.597 N/A ASN 55.A N SER 51.A O no hydrogen 2.835 N/A LEU 56.A N VAL 52.A O no hydrogen 2.787 N/A LYS 57.A N LEU 53.A O no hydrogen 2.696 N/A GLY 58.A N ASN 54.A O no hydrogen 3.070 N/A ASP 59.A N ASN 55.A O no hydrogen 2.953 N/A LYS 60.A N LYS 57.A O no hydrogen 2.867 N/A PHE 61.A N LEU 56.A O no hydrogen 3.250 N/A LYS 63.A N ARG 73.A O no hydrogen 2.656 N/A ARG 65.A N ASN 71.A O no hydrogen 2.520 N/A ARG 67.A N PHE 69.A O no hydrogen 2.476 N/A PHE 69.A N ARG 67.A O no hydrogen 3.021 N/A ASN 71.A N ARG 65.A O no hydrogen 2.516 N/A ASN 71.A ND2 CYS 32.A O no hydrogen 2.400 N/A TYR 72.A N VAL 33.A O no hydrogen 3.238 N/A ARG 73.A N LYS 63.A O no hydrogen 2.750 N/A ARG 73.A NH1 CYS 64.A O no hydrogen 3.111 N/A THR 74.A N ASN 30.A OD1 no hydrogen 2.882 N/A THR 74.A OG1 ASN 30.A OD1 no hydrogen 2.638 N/A LEU 75.A N PHE 61.A O no hydrogen 3.114 N/A ASN 77.A N LEU 75.A O no hydrogen 2.254 N/A LYS 80.A N ASN 77.A O no hydrogen 3.360 N/A LYS 80.A NZ GLU 171.A OE2 no hydrogen 2.648 N/A LYS 82.A NZ TYR 16.A OH no hydrogen 3.188 N/A LEU 83.A N VAL 79.A O no hydrogen 2.857 N/A ASP 84.A N LYS 80.A O no hydrogen 2.865 N/A HIS 85.A N TYR 81.A O no hydrogen 2.368 N/A MET 86.A N LYS 82.A O no hydrogen 3.053 N/A ARG 87.A N LEU 83.A O no hydrogen 2.875 N/A ARG 88.A N ASP 84.A O no hydrogen 3.107 N/A ARG 88.A NE ASP 84.A OD1 no hydrogen 3.187 N/A ARG 88.A NH2 ASP 84.A OD2 no hydrogen 2.923 N/A ARG 89.A N HIS 85.A O no hydrogen 2.907 N/A ILE 90.A N MET 86.A O no hydrogen 2.789 N/A GLU 91.A N ARG 87.A O no hydrogen 2.473 N/A THR 92.A N ARG 88.A O no hydrogen 2.940 N/A THR 92.A OG1 ARG 88.A O no hydrogen 3.228 N/A GLU 94.A N ILE 90.A O no hydrogen 3.096 N/A ARG 95.A N GLU 91.A O no hydrogen 2.399 N/A SER 97.A OG ARG 95.A O no hydrogen 3.451 N/A THR 98.A N ASP 96.A OD1 no hydrogen 2.994 N/A THR 98.A OG1 ASP 96.A OD1 no hydrogen 2.925 N/A SER 102.A OG SER 102.A O no hydrogen 2.614 N/A LYS 104.A N GLU 139.A O no hydrogen 2.592 N/A LYS 104.A NZ SER 109.A O no hydrogen 2.659 N/A CYS 105.A SG THR 135.A O no hydrogen 3.635 N/A CYS 108.A SG CYS 105.A O no hydrogen 3.982 N/A CYS 108.A SG SER 110.A OG no hydrogen 3.683 N/A SER 109.A OG CYS 108.A O no hydrogen 2.642 N/A SER 110.A OG CYS 108.A O no hydrogen 3.452 N/A LEU 115.A N ASP 114.A OD1 no hydrogen 2.665 N/A GLU 116.A N THR 113.A O no hydrogen 3.070 N/A ALA 117.A N ASP 114.A O no hydrogen 3.066 N/A GLN 119.A N GLU 116.A O no hydrogen 3.304 N/A LEU 120.A N GLU 116.A O no hydrogen 2.789 N/A PHE 121.A N ALA 117.A O no hydrogen 2.992 N/A ASP 122.A N THR 127.A O no hydrogen 3.067 N/A THR 125.A OG1 THR 127.A OG1 no hydrogen 3.005 N/A THR 127.A OG1 THR 125.A OG1 no hydrogen 3.005 N/A THR 127.A OG1 GLU 136.A OE2 no hydrogen 2.662 N/A ARG 129.A N LEU 120.A O no hydrogen 2.444 N/A ARG 129.A NH2 HIS 134.A O no hydrogen 3.446 N/A CYS 130.A N THR 135.A O no hydrogen 3.271 N/A CYS 130.A SG THR 131.A OG1 no hydrogen 3.742 N/A THR 135.A OG1 CYS 133.A O no hydrogen 3.255 N/A GLU 138.A N LYS 104.A O no hydrogen 3.482 N/A SER 142.A N ASP 140.A OD2 no hydrogen 3.316 N/A SER 142.A OG ASP 140.A OD1 no hydrogen 2.507 N/A SER 142.A OG ASP 140.A OD2 no hydrogen 2.813 N/A LYS 146.A NZ GLU 141.A O no hydrogen 3.241 N/A ALA 149.A N LYS 147.A O no hydrogen 2.347 N/A THR 151.A OG1 LYS 146.A O no hydrogen 2.896 N/A LEU 152.A N ASP 148.A O no hydrogen 2.826 N/A ALA 154.A N ARG 150.A O no hydrogen 2.995 N/A ARG 155.A N THR 151.A O no hydrogen 2.780 N/A PHE 156.A N LEU 152.A O no hydrogen 2.801 N/A ASN 157.A N LEU 153.A O no hydrogen 2.954 N/A GLU 158.A N ALA 154.A O no hydrogen 2.966 N/A GLN 159.A N ARG 155.A O no hydrogen 2.556 N/A GLN 159.A NE2 GLN 159.A O no hydrogen 3.060 N/A ILE 160.A N PHE 156.A O no hydrogen 2.626 N/A GLU 161.A N ASN 157.A O no hydrogen 3.091 N/A TYR 164.A N ILE 160.A O no hydrogen 3.122 N/A ARG 168.A N TYR 164.A O no hydrogen 2.790 N/A ARG 168.A NH1 GLU 161.A O no hydrogen 2.866 N/A ARG 168.A NH2 GLU 161.A O no hydrogen 3.470 N/A GLU 169.A N ALA 165.A O no hydrogen 2.846 N/A THR 170.A N LEU 166.A O no hydrogen 2.571 N/A THR 170.A OG1 LEU 166.A O no hydrogen 2.529 N/A GLU 171.A N LEU 167.A O no hydrogen 2.687 N/A ASP 172.A N ARG 168.A O no hydrogen 2.681 N/A VAL 173.A N GLU 169.A O no hydrogen 2.839 N/A ASN 174.A N THR 170.A O no hydrogen 2.922 N/A LEU 175.A N GLU 171.A O no hydrogen 2.868 N/A ALA 176.A N ASP 172.A O no hydrogen 3.243 N/A TYR 177.A N VAL 173.A O no hydrogen 3.070 N/A