Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1e30_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 2.A N GLY 106.A O no hydrogen 2.845 N/A THR 4.A N ASP 2.A OD1 no hydrogen 3.040 N/A LYS 6.A N TYR 120.A O no hydrogen 2.753 N/A ALA 8.A N PHE 118.A O no hydrogen 2.863 N/A THR 9.A N GLN 12.A OE1 no hydrogen 2.899 N/A THR 9.A OG1 GLN 12.A OE1 no hydrogen 3.232 N/A VAL 13.A N THR 9.A O no hydrogen 2.879 N/A LYS 14.A N LEU 10.A O no hydrogen 2.835 N/A ALA 15.A N PRO 11.A O no hydrogen 2.912 N/A MET 16.A N GLN 12.A O no hydrogen 2.953 N/A LEU 17.A N VAL 13.A O no hydrogen 2.904 N/A GLU 18.A N LYS 14.A O no hydrogen 3.069 N/A LYS 19.A N MET 16.A O no hydrogen 2.898 N/A ASP 20.A N LEU 17.A O no hydrogen 3.480 N/A THR 21.A N HIS 37.A O no hydrogen 2.982 N/A THR 21.A OG1 HIS 37.A O no hydrogen 3.427 N/A GLY 22.A N ASP 20.A OD1 no hydrogen 2.924 N/A LYS 23.A N THR 30.A O no hydrogen 2.825 N/A SER 25.A N THR 28.A O no hydrogen 2.864 N/A THR 28.A N SER 25.A O no hydrogen 2.937 N/A VAL 29.A N THR 61.A O no hydrogen 2.800 N/A THR 30.A N LYS 23.A O no hydrogen 2.898 N/A TYR 31.A N GLU 63.A O no hydrogen 2.768 N/A TYR 31.A OH ASP 20.A OD1 no hydrogen 3.375 N/A TYR 31.A OH ASP 20.A OD2 no hydrogen 2.675 N/A VAL 36.A N THR 69.A O no hydrogen 2.952 N/A HIS 37.A N THR 21.A OG1 no hydrogen 2.928 N/A HIS 37.A NE2 THR 73.A OG1 no hydrogen 2.623 N/A VAL 38.A N ASP 71.A O no hydrogen 2.854 N/A VAL 39.A N ASP 20.A OD2 no hydrogen 2.948 N/A ALA 40.A N THR 73.A O no hydrogen 2.800 N/A ALA 41.A N GLU 53.A O no hydrogen 2.831 N/A ALA 42.A N ILE 75.A O no hydrogen 2.979 N/A VAL 43.A N SER 51.A O no hydrogen 2.922 N/A LEU 44.A N GLU 53.A OE1 no hydrogen 2.863 N/A PHE 47.A N LEU 44.A O no hydrogen 2.993 N/A SER 51.A OG PRO 48.A O no hydrogen 2.552 N/A SER 51.A OG GLU 53.A OE2 no hydrogen 2.674 N/A PHE 52.A N ASN 59.A OD1 no hydrogen 2.854 N/A GLU 53.A N ALA 41.A O no hydrogen 2.746 N/A VAL 54.A N LYS 57.A O no hydrogen 2.989 N/A LYS 57.A N VAL 54.A O no hydrogen 2.936 N/A LYS 57.A NZ ASP 27.A OD1 no hydrogen 3.378 N/A ASN 59.A N PHE 52.A O no hydrogen 2.694 N/A THR 61.A N ASP 27.A O no hydrogen 2.971 N/A LEU 62.A N LYS 149.A O no hydrogen 2.816 N/A GLU 63.A N VAL 29.A O no hydrogen 2.790 N/A ILE 64.A N VAL 151.A O no hydrogen 2.918 N/A ALA 66.A N LYS 153.A O no hydrogen 2.786 N/A ALA 68.A N PRO 65.A O no hydrogen 3.067 N/A THR 69.A N LYS 34.A O no hydrogen 2.869 N/A VAL 70.A N TRP 125.A O no hydrogen 2.816 N/A ASP 71.A N VAL 36.A O no hydrogen 2.878 N/A VAL 72.A N PHE 123.A O no hydrogen 2.839 N/A THR 73.A N VAL 38.A O no hydrogen 2.838 N/A THR 73.A OG1 HIS 37.A NE2 no hydrogen 2.623 N/A PHE 74.A N THR 121.A O no hydrogen 2.894 N/A ILE 75.A N ALA 40.A O no hydrogen 2.800 N/A ASN 76.A N GLY 119.A O no hydrogen 2.835 N/A THR 77.A OG1 ALA 42.A O no hydrogen 2.748 N/A THR 77.A OG1 VAL 43.A O no hydrogen 3.212 N/A ASN 78.A ND2 HIS 83.A NE2 no hydrogen 2.688 N/A PHE 81.A N ASN 78.A O no hydrogen 3.153 N/A HIS 83.A N SER 110.A OG no hydrogen 3.144 N/A SER 84.A OG ASP 86.A OD2 no hydrogen 2.722 N/A PHE 85.A N THR 107.A OG1 no hydrogen 2.998 N/A ASP 86.A N VAL 135.A O no hydrogen 2.917 N/A ILE 87.A N ALA 105.A O no hydrogen 2.726 N/A THR 88.A N TYR 133.A O no hydrogen 2.866 N/A THR 88.A OG1 ILE 100.A O no hydrogen 2.711 N/A LYS 90.A N THR 88.A OG1 no hydrogen 2.956 N/A TYR 94.A OH LYS 90.A O no hydrogen 2.742 N/A VAL 104.A N ILE 87.A O no hydrogen 2.905 N/A THR 107.A N PHE 85.A O no hydrogen 2.831 N/A THR 107.A OG1 PHE 85.A O no hydrogen 3.522 N/A THR 107.A OG1 GLY 108.A O no hydrogen 2.740 N/A GLY 108.A N ASP 2.A O no hydrogen 2.824 N/A SER 110.A N HIS 83.A O no hydrogen 2.912 N/A SER 110.A OG ASN 76.A OD1 no hydrogen 2.911 N/A SER 110.A OG HIS 83.A O no hydrogen 3.112 N/A SER 110.A OG PRO 111.A O no hydrogen 3.104 N/A LYS 117.A N LYS 114.A O no hydrogen 2.659 N/A LYS 117.A NZ GLU 7.A OE1 no hydrogen 2.575 N/A PHE 118.A N ALA 8.A O no hydrogen 2.873 N/A TYR 120.A N LYS 6.A O no hydrogen 2.842 N/A THR 121.A N PHE 74.A O no hydrogen 2.845 N/A THR 121.A OG1 ASP 2.A OD1 no hydrogen 3.052 N/A THR 121.A OG1 ASP 2.A OD2 no hydrogen 2.624 N/A THR 121.A OG1 THR 4.A O no hydrogen 2.619 N/A PHE 123.A N VAL 72.A O no hydrogen 2.870 N/A TRP 125.A N VAL 70.A O no hydrogen 2.752 N/A GLY 130.A N VAL 152.A O no hydrogen 2.899 N/A TYR 132.A N ILE 150.A O no hydrogen 2.758 N/A TYR 132.A OH THR 128.A O no hydrogen 2.746 N/A TYR 133.A N THR 88.A O no hydrogen 2.718 N/A TYR 134.A N GLY 148.A O no hydrogen 2.882 N/A TYR 134.A OH PRO 60.A O no hydrogen 2.654 N/A VAL 135.A N ASP 86.A O no hydrogen 2.785 N/A CYS 136.A N GLN 146.A O no hydrogen 3.254 N/A CYS 136.A SG HIS 83.A ND1 no hydrogen 3.857 N/A CYS 136.A SG HIS 141.A ND1 no hydrogen 3.578 N/A GLN 137.A N SER 84.A OG no hydrogen 2.793 N/A GLY 140.A N VAL 96.A O no hydrogen 2.868 N/A HIS 141.A N ILE 138.A O no hydrogen 3.067 N/A HIS 141.A ND1 HIS 83.A ND1 no hydrogen 3.090 N/A THR 144.A N GLY 140.A O no hydrogen 3.037 N/A THR 144.A N HIS 141.A O no hydrogen 3.140 N/A THR 144.A OG1 GLY 140.A O no hydrogen 2.940 N/A THR 144.A OG1 HIS 141.A O no hydrogen 3.196 N/A GLY 145.A N ALA 142.A O no hydrogen 2.961 N/A GLN 146.A N HIS 141.A O no hydrogen 2.890 N/A GLN 146.A NE2 HIS 83.A ND1 no hydrogen 3.310 N/A PHE 147.A N GLY 145.A O no hydrogen 2.930 N/A GLY 148.A N TYR 134.A O no hydrogen 2.916 N/A ILE 150.A N TYR 132.A O no hydrogen 2.736 N/A VAL 151.A N LEU 62.A O no hydrogen 2.818 N/A VAL 152.A N GLY 130.A O no hydrogen 2.850 N/A LYS 153.A N ILE 64.A O no hydrogen 3.046 N/A LYS 153.A NZ GLU 63.A OE1 no hydrogen 3.116 N/A