Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2j67_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ SER 61.A O no hydrogen 3.204 N/A ARG 6.A N LYS 60.A O no hydrogen 2.845 N/A PHE 7.A N LYS 60.A O no hydrogen 3.213 N/A HIS 8.A N LEU 36.A O no hydrogen 2.797 N/A ALA 9.A N LEU 36.A O no hydrogen 3.453 N/A PHE 10.A N LYS 63.A O no hydrogen 2.771 N/A ILE 11.A N CYS 38.A O no hydrogen 3.055 N/A SER 12.A N ILE 65.A O no hydrogen 2.891 N/A SER 12.A OG TYR 80.A OH no hydrogen 2.619 N/A HIS 16.A N SER 14.A OG no hydrogen 2.966 N/A ASP 17.A N SER 14.A O no hydrogen 2.686 N/A SER 18.A N GLU 15.A O no hydrogen 2.961 N/A SER 18.A OG GLU 15.A O no hydrogen 3.162 N/A SER 18.A OG GLU 15.A OE2 no hydrogen 2.711 N/A VAL 21.A N ASP 17.A O no hydrogen 3.146 N/A LYS 22.A N SER 18.A O no hydrogen 2.769 N/A LYS 22.A NZ GLU 41.A OE2 no hydrogen 2.922 N/A ASN 23.A N LEU 19.A O no hydrogen 2.765 N/A GLU 24.A N TRP 20.A O no hydrogen 2.896 N/A LEU 25.A N TRP 20.A O no hydrogen 3.106 N/A ILE 26.A N VAL 21.A O no hydrogen 2.887 N/A ASN 28.A N GLU 24.A O no hydrogen 3.193 N/A ASN 28.A ND2 GLU 24.A O no hydrogen 2.566 N/A LEU 29.A N LEU 25.A O no hydrogen 3.059 N/A GLU 30.A N ILE 26.A O no hydrogen 2.928 N/A GLU 32.A N LEU 29.A O no hydrogen 3.177 N/A LEU 36.A N HIS 8.A ND1 no hydrogen 3.011 N/A CYS 38.A N ALA 9.A O no hydrogen 2.801 N/A SER 42.A N LEU 39.A O no hydrogen 3.070 N/A SER 42.A OG LEU 39.A O no hydrogen 3.328 N/A TYR 43.A N LEU 39.A O no hydrogen 2.996 N/A PHE 44.A N TYR 40.A O no hydrogen 3.000 N/A ASP 45.A N ASN 53.A OD1 no hydrogen 2.892 N/A GLY 47.A N ASP 45.A OD1 no hydrogen 2.813 N/A LYS 48.A N ASP 45.A O no hydrogen 2.980 N/A SER 49.A N GLU 52.A OE1 no hydrogen 3.076 N/A GLU 52.A N SER 49.A OG no hydrogen 3.118 N/A ASN 53.A N SER 49.A O no hydrogen 3.019 N/A ASN 53.A ND2 ASP 45.A O no hydrogen 2.865 N/A ASN 53.A ND2 SER 49.A O no hydrogen 3.172 N/A ILE 54.A N ILE 50.A O no hydrogen 3.086 N/A VAL 55.A N SER 51.A O no hydrogen 2.944 N/A SER 56.A N GLU 52.A O no hydrogen 2.908 N/A SER 56.A OG GLU 52.A O no hydrogen 3.046 N/A PHE 57.A N ASN 53.A O no hydrogen 2.874 N/A ILE 58.A N ILE 54.A O no hydrogen 3.220 N/A GLU 59.A N VAL 55.A O no hydrogen 2.884 N/A LYS 60.A N SER 56.A O no hydrogen 2.806 N/A SER 61.A N ILE 58.A O no hydrogen 3.411 N/A SER 61.A OG PHE 57.A O no hydrogen 2.637 N/A TYR 62.A N PHE 7.A O no hydrogen 2.932 N/A LYS 63.A N HIS 8.A O no hydrogen 3.057 N/A LYS 63.A NZ ALA 139.A O no hydrogen 3.399 N/A SER 64.A N HIS 89.A O no hydrogen 3.162 N/A ILE 65.A N PHE 10.A O no hydrogen 2.685 N/A PHE 66.A N ILE 91.A O no hydrogen 2.692 N/A VAL 67.A N SER 12.A O no hydrogen 3.058 N/A LEU 68.A N ILE 93.A O no hydrogen 2.865 N/A SER 69.A OG ASP 17.A OD2 no hydrogen 2.666 N/A PHE 72.A N SER 69.A OG no hydrogen 3.109 N/A VAL 73.A N SER 69.A O no hydrogen 2.957 N/A GLN 74.A N PRO 70.A O no hydrogen 2.874 N/A GLN 74.A NE2 CYS 102.A O no hydrogen 2.915 N/A ASN 75.A N ASN 71.A O no hydrogen 3.103 N/A GLU 76.A N PHE 72.A O no hydrogen 2.878 N/A TRP 77.A N PHE 72.A O no hydrogen 3.084 N/A CYS 78.A SG ASN 75.A O no hydrogen 3.940 N/A HIS 79.A N GLU 76.A O no hydrogen 3.136 N/A TYR 80.A N TRP 77.A O no hydrogen 2.823 N/A GLU 81.A N TRP 77.A O no hydrogen 3.195 N/A TYR 83.A N TYR 80.A O no hydrogen 2.868 N/A TYR 83.A OH GLU 59.A OE2 no hydrogen 3.021 N/A PHE 84.A N TYR 80.A O no hydrogen 3.138 N/A ALA 85.A N GLU 81.A O no hydrogen 2.941 N/A HIS 86.A N TYR 83.A O no hydrogen 3.216 N/A ILE 91.A N SER 64.A O no hydrogen 2.817 N/A ILE 93.A N PHE 66.A O no hydrogen 2.876 N/A LEU 94.A N LEU 120.A O no hydrogen 2.752 N/A LEU 95.A N LEU 68.A O no hydrogen 2.857 N/A CYS 102.A N PRO 99.A O no hydrogen 3.011 N/A ILE 103.A N PHE 100.A O no hydrogen 3.209 N/A ARG 106.A NE GLU 81.A OE1 no hydrogen 2.867 N/A ARG 106.A NH2 GLU 81.A OE1 no hydrogen 3.384 N/A TYR 107.A N PRO 104.A O no hydrogen 3.067 N/A HIS 108.A N ARG 106.A O no hydrogen 2.805 N/A LYS 109.A NZ PHE 84.A O no hydrogen 2.866 N/A LYS 109.A NZ HIS 87.A O no hydrogen 2.954 N/A LYS 109.A NZ ASN 88.A OD1 no hydrogen 3.251 N/A LYS 111.A N TYR 107.A O no hydrogen 3.141 N/A LYS 111.A NZ THR 105.A O no hydrogen 2.864 N/A ALA 112.A N HIS 108.A O no hydrogen 3.172 N/A LEU 113.A N LYS 109.A O no hydrogen 2.980 N/A LEU 114.A N LEU 110.A O no hydrogen 3.091 N/A GLU 115.A N LYS 111.A O no hydrogen 2.902 N/A LYS 116.A N ALA 112.A O no hydrogen 3.126 N/A LYS 117.A N LEU 114.A O no hydrogen 3.086 N/A ALA 118.A N LEU 113.A O no hydrogen 3.148 N/A TYR 119.A N LYS 117.A O no hydrogen 2.822 N/A LEU 120.A N LEU 92.A O no hydrogen 2.880 N/A TRP 122.A N LEU 94.A O no hydrogen 2.995 N/A LYS 124.A NZ GLU 96.A OE1 no hydrogen 2.733 N/A ARG 127.A N ASP 125.A OD1 no hydrogen 3.283 N/A LYS 128.A N ASP 125.A O no hydrogen 3.109 N/A CYS 129.A N ARG 126.A O no hydrogen 3.309 N/A CYS 129.A SG ARG 126.A O no hydrogen 3.547 N/A PHE 132.A N LYS 128.A O no hydrogen 3.305 N/A TRP 133.A N CYS 129.A O no hydrogen 2.990 N/A ALA 134.A N GLY 130.A O no hydrogen 2.893 N/A ASN 135.A N LEU 131.A O no hydrogen 2.867 N/A LEU 136.A N PHE 132.A O no hydrogen 2.905 N/A ARG 137.A N TRP 133.A O no hydrogen 2.996 N/A ALA 138.A N ALA 134.A O no hydrogen 3.138 N/A ALA 139.A N ASN 135.A O no hydrogen 3.089 N/A ILE 140.A N LEU 136.A O no hydrogen 2.990 N/A ASN 141.A N ARG 137.A O no hydrogen 3.073 N/A