Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3t5i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N SER 1.A O no hydrogen 3.016 N/A ARG 6.A N ALA 2.A O no hydrogen 2.937 N/A ARG 6.A NH1 GLU 9.A OE1 no hydrogen 3.142 N/A ARG 6.A NH1 GLU 68.A OE1 no hydrogen 3.082 N/A ALA 7.A N LYS 3.A O no hydrogen 2.911 N/A ARG 8.A N ASP 4.A O no hydrogen 3.062 N/A GLU 9.A N GLU 5.A O no hydrogen 3.041 N/A ILE 10.A N ARG 6.A O no hydrogen 2.966 N/A LEU 11.A N ALA 7.A O no hydrogen 2.901 N/A ARG 12.A N ARG 8.A O no hydrogen 2.893 N/A GLY 13.A N GLU 9.A O no hydrogen 3.205 N/A PHE 14.A N LEU 11.A O no hydrogen 3.204 N/A LYS 15.A N SER 65.A O no hydrogen 2.938 N/A LEU 16.A N ASP 36.A OD1 no hydrogen 3.357 N/A ASN 17.A N ASN 63.A O no hydrogen 2.750 N/A TRP 18.A N ASN 63.A O no hydrogen 3.448 N/A TRP 18.A NE1 GLU 61.A OE2 no hydrogen 2.962 N/A MET 19.A N GLY 33.A O no hydrogen 2.831 N/A ASN 20.A N GLU 61.A O no hydrogen 2.797 N/A ASN 20.A ND2 GLU 61.A OE1 no hydrogen 2.795 N/A LEU 21.A N TRP 31.A O no hydrogen 2.936 N/A ARG 22.A N SER 59.A O no hydrogen 2.888 N/A ARG 22.A NE GLU 61.A OE1 no hydrogen 3.018 N/A ARG 22.A NH1 GLY 27.A O no hydrogen 2.796 N/A ARG 22.A NH2 GLU 61.A OE1 no hydrogen 2.929 N/A ASP 23.A N LYS 28.A O no hydrogen 2.879 N/A ALA 24.A N ALA 57.A O no hydrogen 3.063 N/A GLU 25.A N ASP 23.A OD1 no hydrogen 3.171 N/A GLY 27.A N ASP 23.A O no hydrogen 2.653 N/A LYS 28.A N THR 26.A OG1 no hydrogen 3.158 N/A LYS 28.A NZ ILE 29.A O no hydrogen 2.817 N/A LEU 30.A N LEU 21.A O no hydrogen 2.759 N/A TRP 31.A N LEU 21.A O no hydrogen 3.244 N/A GLY 33.A N MET 19.A O no hydrogen 2.705 N/A SER 38.A N ASP 36.A OD1 no hydrogen 2.963 N/A SER 38.A OG ASP 36.A OD1 no hydrogen 2.590 N/A VAL 39.A N ASP 36.A O no hydrogen 3.371 N/A HIS 44.A N ARG 143.A O no hydrogen 3.117 N/A ALA 46.A N ARG 145.A O no hydrogen 3.013 N/A VAL 48.A N PHE 147.A O no hydrogen 2.803 N/A LYS 50.A N VAL 149.A O no hydrogen 2.715 N/A LYS 51.A NZ LEU 30.A O no hydrogen 3.354 N/A ILE 52.A N PRO 49.A O no hydrogen 2.992 N/A LEU 53.A N LYS 50.A O no hydrogen 3.087 N/A LYS 54.A N LYS 51.A O no hydrogen 3.266 N/A CYS 55.A N ILE 52.A O no hydrogen 2.971 N/A CYS 55.A SG ALA 57.A O no hydrogen 3.167 N/A SER 59.A N ARG 22.A O no hydrogen 2.971 N/A ARG 60.A N SER 106.A O no hydrogen 2.914 N/A GLU 61.A N ASN 20.A O no hydrogen 2.731 N/A LEU 62.A N TRP 104.A O no hydrogen 2.853 N/A ASN 63.A N TRP 18.A O no hydrogen 3.048 N/A ASN 63.A ND2 THR 103.A OG1 no hydrogen 2.871 N/A PHE 64.A N ASN 102.A O no hydrogen 3.044 N/A SER 65.A N LYS 15.A O no hydrogen 2.892 N/A SER 65.A OG ASN 17.A OD1 no hydrogen 2.950 N/A SER 65.A OG THR 101.A OG1 no hydrogen 2.771 N/A SER 66.A N SER 100.A O no hydrogen 2.984 N/A SER 66.A OG GLU 68.A O no hydrogen 2.723 N/A THR 67.A N GLY 13.A O no hydrogen 3.032 N/A THR 67.A OG1 GLU 68.A OE2 no hydrogen 3.305 N/A GLN 69.A NE2 GLU 71.A OE2 no hydrogen 3.096 N/A MET 70.A N VAL 96.A O no hydrogen 3.055 N/A GLU 71.A N ASP 134.A OD2 no hydrogen 3.358 N/A LYS 72.A N ASP 134.A OD1 no hydrogen 2.836 N/A PHE 73.A N GLY 94.A O no hydrogen 2.938 N/A ARG 74.A N PHE 133.A O no hydrogen 2.922 N/A ARG 74.A NE ASP 135.A O no hydrogen 2.905 N/A ARG 74.A NH1 GLU 76.A OE2 no hydrogen 2.966 N/A ARG 74.A NH2 ASP 135.A O no hydrogen 2.904 N/A LEU 75.A N PHE 91.A O no hydrogen 2.769 N/A GLU 76.A N LYS 131.A O no hydrogen 2.945 N/A GLN 77.A N TRP 89.A O no hydrogen 2.779 N/A GLN 77.A NE2 THR 130.A OG1 no hydrogen 3.054 N/A LYS 78.A N GLU 129.A O no hydrogen 2.894 N/A LYS 78.A NZ TYR 80.A OH no hydrogen 2.621 N/A VAL 79.A N GLU 87.A O no hydrogen 2.992 N/A TYR 80.A N ILE 127.A O no hydrogen 2.861 N/A PHE 81.A N GLN 84.A O no hydrogen 2.732 N/A LYS 82.A N ASN 125.A O no hydrogen 2.938 N/A GLN 84.A N PHE 81.A O no hydrogen 2.986 N/A CYS 85.A SG VAL 79.A O no hydrogen 3.865 N/A CYS 85.A SG GLU 87.A O no hydrogen 3.774 N/A LEU 86.A N VAL 79.A O no hydrogen 2.790 N/A TRP 89.A N GLN 77.A O no hydrogen 2.803 N/A PHE 91.A N LEU 75.A O no hydrogen 3.134 N/A PHE 93.A N PHE 73.A O no hydrogen 2.906 N/A GLY 94.A N PHE 73.A O no hydrogen 3.133 N/A VAL 96.A N MET 70.A O no hydrogen 2.641 N/A ASN 99.A N THR 67.A O no hydrogen 3.005 N/A SER 100.A N ILE 97.A O no hydrogen 3.137 N/A SER 100.A OG ILE 97.A O no hydrogen 2.503 N/A THR 101.A OG1 SER 65.A OG no hydrogen 2.771 N/A ASN 102.A N PHE 64.A O no hydrogen 2.913 N/A ASN 102.A ND2 PHE 64.A O no hydrogen 3.561 N/A ASN 102.A ND2 SER 100.A OG no hydrogen 3.009 N/A TRP 104.A N LEU 62.A O no hydrogen 2.808 N/A SER 106.A N ARG 60.A O no hydrogen 2.831 N/A VAL 121.A N PRO 118.A O no hydrogen 3.125 N/A LEU 122.A N PRO 118.A O no hydrogen 3.003 N/A THR 123.A N ALA 119.A O no hydrogen 2.874 N/A GLY 124.A N LEU 146.A O no hydrogen 2.689 N/A ASN 125.A N LEU 122.A O no hydrogen 2.923 N/A ILE 127.A N TYR 80.A O no hydrogen 2.905 N/A ILE 128.A N VAL 144.A O no hydrogen 2.734 N/A GLU 129.A N LYS 78.A O no hydrogen 2.837 N/A THR 130.A N SER 142.A O no hydrogen 2.931 N/A LYS 131.A N GLU 76.A O no hydrogen 2.800 N/A PHE 132.A N SER 140.A O no hydrogen 2.851 N/A PHE 133.A N ARG 74.A O no hydrogen 2.935 N/A ASP 134.A N LEU 137.A O no hydrogen 2.898 N/A ASP 135.A N LYS 72.A O no hydrogen 2.879 N/A LEU 137.A N ASP 134.A O no hydrogen 2.904 N/A VAL 139.A N PHE 132.A O no hydrogen 2.777 N/A SER 140.A N PHE 132.A O no hydrogen 3.441 N/A SER 140.A OG SER 38.A O no hydrogen 2.710 N/A SER 142.A N THR 130.A O no hydrogen 3.027 N/A SER 142.A OG LEU 37.A O no hydrogen 2.809 N/A VAL 144.A N ILE 128.A O no hydrogen 2.906 N/A ARG 145.A N HIS 44.A O no hydrogen 2.955 N/A ARG 145.A NE GLU 43.A OE2 no hydrogen 3.002 N/A ARG 145.A NH1 GLY 124.A O no hydrogen 2.793 N/A ARG 145.A NH2 GLU 43.A OE1 no hydrogen 2.925 N/A LEU 146.A N VAL 126.A O no hydrogen 2.770 N/A PHE 147.A N ALA 46.A O no hydrogen 2.845 N/A TYR 148.A N THR 123.A OG1 no hydrogen 2.945 N/A VAL 149.A N VAL 48.A O no hydrogen 2.772 N/A