Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gy2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N GLY 108.A O no hydrogen 2.898 N/A THR 6.A N ASP 4.A OD1 no hydrogen 3.220 N/A LYS 8.A N TYR 122.A O no hydrogen 2.809 N/A ALA 10.A N PHE 120.A O no hydrogen 2.913 N/A VAL 15.A N THR 11.A O no hydrogen 2.948 N/A LYS 16.A N LEU 12.A O no hydrogen 2.884 N/A ALA 17.A N PRO 13.A O no hydrogen 3.039 N/A MET 18.A N GLN 14.A O no hydrogen 2.999 N/A LEU 19.A N VAL 15.A O no hydrogen 2.907 N/A GLU 20.A N LYS 16.A O no hydrogen 3.224 N/A LYS 21.A N MET 18.A O no hydrogen 2.863 N/A ASP 22.A N LEU 19.A O no hydrogen 3.357 N/A THR 23.A N HIS 39.A O no hydrogen 3.007 N/A THR 23.A OG1 HIS 39.A O no hydrogen 3.500 N/A GLY 24.A N ASP 22.A OD2 no hydrogen 2.851 N/A LYS 25.A N THR 32.A O no hydrogen 2.800 N/A SER 27.A N THR 30.A O no hydrogen 2.827 N/A THR 30.A N SER 27.A O no hydrogen 2.941 N/A VAL 31.A N THR 63.A O no hydrogen 2.815 N/A THR 32.A N LYS 25.A O no hydrogen 2.910 N/A TYR 33.A N GLU 65.A O no hydrogen 2.853 N/A TYR 33.A OH ASP 22.A OD1 no hydrogen 2.556 N/A TYR 33.A OH ASP 22.A OD2 no hydrogen 3.206 N/A VAL 38.A N THR 71.A O no hydrogen 3.057 N/A HIS 39.A N THR 23.A OG1 no hydrogen 3.020 N/A HIS 39.A NE2 THR 75.A OG1 no hydrogen 2.741 N/A VAL 40.A N ASP 73.A O no hydrogen 2.882 N/A VAL 41.A N ASP 22.A OD1 no hydrogen 3.039 N/A ALA 42.A N THR 75.A O no hydrogen 2.888 N/A ALA 43.A N GLU 55.A O no hydrogen 2.907 N/A ALA 44.A N ILE 77.A O no hydrogen 2.870 N/A VAL 45.A N SER 53.A O no hydrogen 2.811 N/A LEU 46.A N GLU 55.A OE1 no hydrogen 2.963 N/A PHE 49.A N LEU 46.A O no hydrogen 2.959 N/A SER 53.A OG PRO 50.A O no hydrogen 2.732 N/A SER 53.A OG GLU 55.A OE2 no hydrogen 2.728 N/A PHE 54.A N ASN 61.A OD1 no hydrogen 2.779 N/A GLU 55.A N ALA 43.A O no hydrogen 2.729 N/A VAL 56.A N LYS 59.A O no hydrogen 3.030 N/A HIS 57.A ND1 HIS 57.A O no hydrogen 3.126 N/A LYS 59.A N VAL 56.A O no hydrogen 3.052 N/A ASN 61.A N PHE 54.A O no hydrogen 2.758 N/A THR 63.A N ASP 29.A O no hydrogen 3.035 N/A LEU 64.A N LYS 151.A O no hydrogen 2.906 N/A GLU 65.A N VAL 31.A O no hydrogen 2.792 N/A ILE 66.A N VAL 153.A O no hydrogen 2.971 N/A ALA 68.A N LYS 155.A O no hydrogen 2.761 N/A ALA 70.A N PRO 67.A O no hydrogen 3.205 N/A THR 71.A N LYS 36.A O no hydrogen 2.816 N/A THR 71.A OG1 HIS 128.A NE2 no hydrogen 3.400 N/A VAL 72.A N TRP 127.A O no hydrogen 2.823 N/A ASP 73.A N VAL 38.A O no hydrogen 2.991 N/A VAL 74.A N PHE 125.A O no hydrogen 2.794 N/A THR 75.A N VAL 40.A O no hydrogen 2.823 N/A THR 75.A OG1 HIS 39.A NE2 no hydrogen 2.741 N/A PHE 76.A N THR 123.A O no hydrogen 2.928 N/A ILE 77.A N ALA 42.A O no hydrogen 2.825 N/A ASN 78.A N GLY 121.A O no hydrogen 2.979 N/A THR 79.A N ALA 44.A O no hydrogen 3.277 N/A THR 79.A OG1 ALA 44.A O no hydrogen 2.916 N/A THR 79.A OG1 VAL 45.A O no hydrogen 3.099 N/A ASN 80.A ND2 HIS 85.A NE2 no hydrogen 2.771 N/A PHE 83.A N ASN 80.A O no hydrogen 3.385 N/A SER 86.A OG ASP 88.A OD2 no hydrogen 2.812 N/A PHE 87.A N THR 109.A OG1 no hydrogen 3.014 N/A ASP 88.A N VAL 137.A O no hydrogen 2.894 N/A ILE 89.A N ALA 107.A O no hydrogen 2.811 N/A THR 90.A N TYR 135.A O no hydrogen 2.912 N/A THR 90.A OG1 ILE 102.A O no hydrogen 2.630 N/A LYS 92.A N THR 90.A OG1 no hydrogen 2.999 N/A LYS 92.A NZ ASP 103.A O no hydrogen 3.442 N/A TYR 96.A OH LYS 92.A O no hydrogen 2.665 N/A VAL 106.A N ILE 89.A O no hydrogen 2.886 N/A THR 109.A N PHE 87.A O no hydrogen 2.862 N/A THR 109.A OG1 PHE 87.A O no hydrogen 3.555 N/A THR 109.A OG1 GLY 110.A O no hydrogen 2.784 N/A GLY 110.A N ASP 4.A O no hydrogen 2.900 N/A SER 112.A N GLY 84.A O no hydrogen 3.125 N/A SER 112.A N HIS 85.A O no hydrogen 3.040 N/A SER 112.A OG ASN 78.A OD1 no hydrogen 2.966 N/A SER 112.A OG HIS 85.A O no hydrogen 2.616 N/A LYS 116.A N LYS 119.A O no hydrogen 3.142 N/A LYS 119.A N LYS 116.A O no hydrogen 3.023 N/A PHE 120.A N ALA 10.A O no hydrogen 2.774 N/A TYR 122.A N LYS 8.A O no hydrogen 2.903 N/A THR 123.A N PHE 76.A O no hydrogen 2.929 N/A THR 123.A OG1 ASP 4.A OD1 no hydrogen 3.110 N/A THR 123.A OG1 ASP 4.A OD2 no hydrogen 2.601 N/A THR 123.A OG1 THR 6.A O no hydrogen 2.610 N/A PHE 125.A N VAL 74.A O no hydrogen 2.892 N/A TRP 127.A N VAL 72.A O no hydrogen 2.804 N/A GLY 132.A N VAL 154.A O no hydrogen 2.960 N/A TYR 134.A N ILE 152.A O no hydrogen 2.808 N/A TYR 134.A OH THR 130.A O no hydrogen 2.588 N/A TYR 135.A N THR 90.A O no hydrogen 2.798 N/A TYR 136.A N GLY 150.A O no hydrogen 2.865 N/A TYR 136.A OH PRO 62.A O no hydrogen 2.640 N/A VAL 137.A N ASP 88.A O no hydrogen 2.754 N/A CYS 138.A N LEU 148.A O no hydrogen 3.450 N/A CYS 138.A SG HIS 85.A ND1 no hydrogen 3.856 N/A CYS 138.A SG HIS 143.A ND1 no hydrogen 3.849 N/A GLN 139.A N SER 86.A OG no hydrogen 2.870 N/A GLY 142.A N VAL 98.A O no hydrogen 2.899 N/A HIS 143.A N ILE 140.A O no hydrogen 2.967 N/A THR 146.A N HIS 143.A O no hydrogen 3.106 N/A THR 146.A OG1 GLY 142.A O no hydrogen 2.762 N/A THR 146.A OG1 HIS 143.A O no hydrogen 3.296 N/A GLY 147.A N ALA 144.A O no hydrogen 3.187 N/A LEU 148.A N HIS 143.A O no hydrogen 2.966 N/A PHE 149.A N GLY 147.A O no hydrogen 2.938 N/A GLY 150.A N TYR 136.A O no hydrogen 3.012 N/A ILE 152.A N TYR 134.A O no hydrogen 2.785 N/A VAL 153.A N LEU 64.A O no hydrogen 2.778 N/A VAL 154.A N GLY 132.A O no hydrogen 2.869 N/A LYS 155.A N ILE 66.A O no hydrogen 3.070 N/A