Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zdc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N PHE 137.A O no hydrogen 3.325 N/A HIS 4.A N GLU 25.A O no hydrogen 2.889 N/A ILE 7.A N SER 3.A O no hydrogen 3.104 N/A LYS 8.A N HIS 4.A O no hydrogen 3.062 N/A LEU 10.A N ILE 7.A O no hydrogen 2.836 N/A LEU 11.A N LYS 8.A O no hydrogen 3.184 N/A GLY 12.A N ILE 15.A O no hydrogen 2.958 N/A LYS 13.A N LEU 10.A O no hydrogen 3.107 N/A VAL 14.A N LEU 10.A O no hydrogen 2.745 N/A ILE 15.A N LEU 10.A O no hydrogen 3.090 N/A LEU 16.A N GLU 77.A O no hydrogen 2.767 N/A ASN 17.A ND2 CYS 75.A O no hydrogen 3.593 N/A SER 19.A N TYR 28.A OH no hydrogen 2.960 N/A SER 19.A OG ASN 22.A OD1 no hydrogen 3.229 N/A ASN 22.A N SER 19.A O no hydrogen 2.922 N/A ASN 22.A ND2 ASP 29.A O no hydrogen 2.807 N/A VAL 23.A N GLU 20.A O no hydrogen 3.362 N/A ARG 24.A N GLY 27.A O no hydrogen 2.602 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.496 N/A ASN 26.A ND2 ASN 26.A O no hydrogen 2.904 N/A TYR 28.A N LEU 135.A O no hydrogen 3.055 N/A TYR 28.A OH GLU 76.A OE2 no hydrogen 2.595 N/A ASP 29.A N ASN 22.A O no hydrogen 2.832 N/A LEU 30.A N HIS 133.A O no hydrogen 2.841 N/A ARG 31.A N GLU 76.A OE1 no hydrogen 3.060 N/A ARG 31.A NE GLU 76.A OE2 no hydrogen 2.806 N/A ARG 31.A NH2 ASN 17.A O no hydrogen 2.998 N/A ARG 31.A NH2 GLU 76.A OE2 no hydrogen 3.163 N/A ILE 32.A N MET 130.A O no hydrogen 3.206 N/A CYS 33.A N GLU 73.A O no hydrogen 2.923 N/A TYR 37.A N ILE 56.A O no hydrogen 2.940 N/A TYR 37.A OH ILE 63.A O no hydrogen 3.195 N/A TYR 38.A N LEU 71.A O no hydrogen 2.946 N/A TYR 38.A OH GLU 55.A OE2 no hydrogen 2.999 N/A GLU 39.A N ARG 54.A O no hydrogen 2.895 N/A LEU 40.A N THR 69.A O no hydrogen 3.026 N/A VAL 41.A N THR 52.A O no hydrogen 2.732 N/A GLN 42.A N THR 52.A O no hydrogen 3.427 N/A GLU 45.A N LYS 49.A O no hydrogen 2.789 N/A GLU 48.A N GLU 48.A OE1 no hydrogen 2.507 N/A LYS 49.A N GLU 45.A O no hydrogen 2.985 N/A LYS 50.A NZ PRO 47.A O no hydrogen 3.031 N/A THR 52.A N GLN 42.A O no hydrogen 2.896 N/A ARG 54.A N GLU 39.A O no hydrogen 2.740 N/A ILE 56.A N TYR 37.A O no hydrogen 2.886 N/A PHE 58.A N ASP 35.A O no hydrogen 2.902 N/A ARG 61.A NH2 SER 125.A OG no hydrogen 3.166 N/A ALA 62.A N LEU 126.A O no hydrogen 2.793 N/A LEU 64.A N SER 124.A O no hydrogen 2.742 N/A SER 65.A N TYR 70.A OH no hydrogen 2.650 N/A ALA 66.A N ASN 123.A OD1 no hydrogen 2.893 N/A ASN 67.A N ALA 120.A O no hydrogen 2.859 N/A HIS 68.A ND1 ALA 66.A O no hydrogen 2.796 N/A THR 69.A OG1 THR 119.A OG1 no hydrogen 2.659 N/A TYR 70.A N ILE 118.A O no hydrogen 2.797 N/A TYR 70.A OH GLU 39.A OE2 no hydrogen 2.868 N/A LEU 71.A N TYR 38.A O no hydrogen 2.842 N/A PHE 72.A N VAL 116.A O no hydrogen 2.979 N/A SER 74.A N VAL 114.A O no hydrogen 2.844 N/A SER 74.A OG GLU 76.A O no hydrogen 2.600 N/A SER 74.A OG VAL 114.A O no hydrogen 3.408 N/A CYS 75.A N ARG 31.A O no hydrogen 3.000 N/A GLU 76.A N GLU 76.A OE1 no hydrogen 2.664 N/A GLU 77.A N LEU 16.A O no hydrogen 2.973 N/A PHE 78.A N GLY 112.A O no hydrogen 2.839 N/A ASN 79.A N VAL 14.A O no hydrogen 2.966 N/A MET 80.A N TYR 110.A O no hydrogen 2.986 N/A LEU 84.A N PRO 81.A O no hydrogen 3.317 N/A ALA 85.A N LEU 138.A O no hydrogen 2.714 N/A VAL 86.A N ILE 106.A O no hydrogen 2.769 N/A LEU 87.A N ILE 136.A O no hydrogen 2.828 N/A ILE 88.A N THR 104.A O no hydrogen 2.744 N/A THR 89.A N HIS 134.A O no hydrogen 3.060 N/A THR 89.A OG1 HIS 134.A O no hydrogen 2.730 N/A LYS 91.A N THR 132.A O no hydrogen 2.977 N/A LYS 91.A NZ ASP 29.A OD2 no hydrogen 2.767 N/A THR 93.A OG1 ASN 97.A OD1 no hydrogen 3.433 N/A LEU 94.A N LYS 91.A O no hydrogen 2.979 N/A ALA 95.A N LYS 91.A O no hydrogen 3.183 N/A ARG 96.A N SER 92.A O no hydrogen 2.819 N/A ASN 97.A N LEU 94.A O no hydrogen 3.129 N/A PHE 99.A N LEU 94.A O no hydrogen 3.125 N/A LEU 100.A N THR 119.A O no hydrogen 2.779 N/A ILE 106.A N VAL 86.A O no hydrogen 2.812 N/A GLY 109.A N MET 80.A O no hydrogen 3.247 N/A TYR 110.A N ASP 107.A O no hydrogen 3.070 N/A TYR 110.A OH LYS 113.A O no hydrogen 2.577 N/A GLY 112.A N PHE 78.A O no hydrogen 2.873 N/A LYS 113.A NZ GLU 73.A OE2 no hydrogen 3.178 N/A VAL 114.A N SER 74.A OG no hydrogen 3.033 N/A ASN 115.A ND2 PHE 72.A O no hydrogen 3.582 N/A VAL 116.A N PHE 72.A O no hydrogen 2.882 N/A ILE 118.A N TYR 70.A O no hydrogen 2.864 N/A THR 119.A N LEU 100.A O no hydrogen 2.826 N/A THR 119.A OG1 THR 69.A OG1 no hydrogen 2.659 N/A ALA 120.A N HIS 68.A O no hydrogen 3.087 N/A VAL 121.A N GLY 98.A O no hydrogen 3.187 N/A SER 124.A N LEU 64.A O no hydrogen 2.936 N/A SER 124.A OG TYR 122.A O no hydrogen 3.090 N/A LEU 126.A N ALA 62.A O no hydrogen 3.011 N/A LYS 127.A NZ GLU 60.A OE2 no hydrogen 3.075 N/A LYS 128.A N GLU 60.A O no hydrogen 2.922 N/A LYS 128.A NZ GLY 34.A O no hydrogen 2.937 N/A LYS 128.A NZ PHE 58.A O no hydrogen 2.887 N/A GLY 129.A N ILE 32.A O no hydrogen 2.644 N/A MET 130.A N LYS 127.A O no hydrogen 3.120 N/A THR 132.A N LEU 30.A O no hydrogen 2.988 N/A THR 132.A OG1 HIS 133.A ND1 no hydrogen 2.754 N/A HIS 133.A N LEU 30.A O no hydrogen 3.493 N/A HIS 133.A ND1 THR 132.A OG1 no hydrogen 2.754 N/A HIS 134.A N THR 89.A O no hydrogen 2.896 N/A LEU 135.A N TYR 28.A O no hydrogen 2.795 N/A ILE 136.A N LEU 87.A O no hydrogen 3.037 N/A LEU 138.A N ALA 85.A O no hydrogen 2.700 N/A LEU 140.A N ASP 83.A O no hydrogen 3.005 N/A