Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gy6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ASP 1.A OD2 no hydrogen 2.266 N/A LYS 2.A NZ GLU 6.A OE1 no hydrogen 3.211 N/A GLU 6.A N PRO 3.A O no hydrogen 2.998 N/A GLN 7.A N PRO 3.A O no hydrogen 3.043 N/A GLN 7.A NE2 LYS 2.A O no hydrogen 2.562 N/A ILE 8.A N ILE 4.A O no hydrogen 2.807 N/A GLY 9.A N TRP 5.A O no hydrogen 2.832 N/A SER 10.A N GLU 6.A O no hydrogen 2.905 N/A SER 10.A OG GLU 6.A O no hydrogen 2.964 N/A SER 10.A OG GLN 69.A OE1 no hydrogen 3.087 N/A SER 11.A N GLN 7.A O no hydrogen 3.093 N/A SER 11.A OG GLN 7.A O no hydrogen 3.165 N/A SER 11.A OG ILE 8.A O no hydrogen 2.829 N/A PHE 12.A N ILE 8.A O no hydrogen 2.872 N/A ILE 13.A N GLY 9.A O no hydrogen 3.002 N/A GLN 14.A N SER 10.A O no hydrogen 3.087 N/A HIS 15.A N SER 11.A O no hydrogen 3.104 N/A TYR 16.A N PHE 12.A O no hydrogen 2.766 N/A TYR 16.A OH ASP 115.A OD2 no hydrogen 2.717 N/A TYR 17.A N ILE 13.A O no hydrogen 3.065 N/A TYR 17.A OH GLN 99.A OE1 no hydrogen 2.722 N/A GLN 18.A N GLN 14.A O no hydrogen 3.012 N/A LEU 19.A N HIS 15.A O no hydrogen 3.013 N/A PHE 20.A N TYR 16.A O no hydrogen 2.841 N/A ASP 21.A N TYR 17.A O no hydrogen 2.824 N/A ASN 22.A N GLN 18.A O no hydrogen 3.165 N/A ASN 22.A N LEU 19.A O no hydrogen 3.363 N/A ASP 23.A N LEU 19.A O no hydrogen 2.785 N/A ARG 24.A NE LEU 54.A O no hydrogen 2.953 N/A ARG 24.A NH2 LEU 57.A O no hydrogen 2.958 N/A ARG 24.A NH2 PHE 59.A O no hydrogen 3.094 N/A THR 25.A N ASP 23.A OD2 no hydrogen 3.312 N/A THR 25.A OG1 ASP 23.A OD1 no hydrogen 3.367 N/A THR 25.A OG1 ASP 23.A OD2 no hydrogen 2.910 N/A GLN 26.A N ASP 23.A O no hydrogen 3.066 N/A LEU 27.A N ARG 24.A O no hydrogen 3.077 N/A ILE 30.A N LEU 27.A O no hydrogen 3.046 N/A TYR 31.A N GLY 28.A O no hydrogen 2.999 N/A TYR 31.A OH ASP 115.A OD2 no hydrogen 2.622 N/A ILE 32.A N SER 35.A OG no hydrogen 2.885 N/A SER 35.A N ILE 32.A O no hydrogen 2.990 N/A SER 35.A OG ILE 32.A O no hydrogen 3.112 N/A SER 35.A OG CYS 112.A O no hydrogen 2.717 N/A CYS 36.A N THR 113.A O no hydrogen 2.956 N/A LEU 37.A N PHE 44.A O no hydrogen 2.921 N/A THR 38.A N ASP 115.A O no hydrogen 2.884 N/A TRP 39.A N GLN 42.A O no hydrogen 2.789 N/A GLU 40.A N PHE 117.A O no hydrogen 2.989 N/A GLN 42.A N TRP 39.A O no hydrogen 3.014 N/A PHE 44.A N LEU 37.A O no hydrogen 2.706 N/A GLY 46.A N SER 35.A O no hydrogen 2.738 N/A ILE 50.A N GLY 46.A O no hydrogen 3.021 N/A VAL 51.A N LYS 47.A O no hydrogen 2.854 N/A GLU 52.A N ALA 48.A O no hydrogen 3.003 N/A LYS 53.A N ALA 49.A O no hydrogen 2.984 N/A LEU 54.A N ILE 50.A O no hydrogen 2.947 N/A SER 55.A N VAL 51.A O no hydrogen 2.922 N/A SER 55.A OG VAL 51.A O no hydrogen 2.861 N/A SER 56.A N GLU 52.A O no hydrogen 3.054 N/A SER 56.A N LYS 53.A O no hydrogen 3.015 N/A SER 56.A OG LYS 53.A O no hydrogen 2.654 N/A LEU 57.A N LEU 54.A O no hydrogen 3.448 N/A PHE 59.A N LEU 57.A O no hydrogen 2.864 N/A GLN 60.A N ASP 90.A OD1 no hydrogen 3.023 N/A GLN 60.A N ASP 90.A OD2 no hydrogen 3.214 N/A LYS 61.A N ASP 90.A OD1 no hydrogen 2.865 N/A GLN 63.A N LYS 88.A O no hydrogen 2.972 N/A HIS 64.A N ASP 21.A OD2 no hydrogen 2.871 N/A HIS 64.A ND1 ASP 21.A OD1 no hydrogen 2.616 N/A SER 65.A N GLN 86.A O no hydrogen 2.892 N/A SER 65.A OG GLN 86.A O no hydrogen 3.378 N/A THR 67.A N VAL 84.A O no hydrogen 2.822 N/A ALA 68.A N VAL 84.A O no hydrogen 3.098 N/A ASP 70.A N MET 82.A O no hydrogen 2.955 N/A GLN 72.A N ILE 80.A O no hydrogen 2.985 N/A THR 74.A N CYS 78.A O no hydrogen 2.880 N/A SER 77.A N THR 74.A O no hydrogen 3.147 N/A CYS 78.A N THR 74.A OG1 no hydrogen 3.137 N/A CYS 78.A SG ASP 76.A O no hydrogen 3.834 N/A ILE 79.A N LEU 103.A O no hydrogen 2.966 N/A ILE 80.A N GLN 72.A O no hydrogen 2.892 N/A SER 81.A N PHE 101.A O no hydrogen 2.847 N/A MET 82.A N ASP 70.A O no hydrogen 2.875 N/A VAL 83.A N GLN 99.A O no hydrogen 2.809 N/A VAL 84.A N ALA 68.A O no hydrogen 2.994 N/A GLY 85.A N PHE 97.A O no hydrogen 3.016 N/A GLN 86.A N SER 65.A O no hydrogen 2.891 N/A LEU 87.A N MET 95.A O no hydrogen 2.763 N/A LYS 88.A N GLN 63.A O no hydrogen 2.998 N/A LYS 88.A NZ ASP 92.A O no hydrogen 2.636 N/A ASP 90.A N LYS 61.A O no hydrogen 2.928 N/A ASP 92.A N ALA 89.A O no hydrogen 2.837 N/A MET 95.A N LEU 87.A O no hydrogen 3.066 N/A PHE 97.A N GLY 85.A O no hydrogen 2.858 N/A HIS 98.A N ARG 118.A O no hydrogen 3.004 N/A GLN 99.A N VAL 83.A O no hydrogen 2.879 N/A GLN 99.A NE2 TYR 16.A OH no hydrogen 2.997 N/A GLN 99.A NE2 ASP 115.A OD1 no hydrogen 2.715 N/A MET 100.A N MET 116.A O no hydrogen 2.865 N/A PHE 101.A N SER 81.A O no hydrogen 2.959 N/A LEU 102.A N ASN 114.A O no hydrogen 2.905 N/A LEU 103.A N ILE 79.A O no hydrogen 2.765 N/A LYS 104.A N VAL 111.A O no hydrogen 2.912 N/A ILE 106.A N ALA 109.A O no hydrogen 2.811 N/A ALA 109.A N ILE 106.A O no hydrogen 3.079 N/A VAL 111.A N LYS 104.A O no hydrogen 2.976 N/A CYS 112.A N ILE 30.A O no hydrogen 2.783 N/A CYS 112.A SG LEU 102.A O no hydrogen 3.844 N/A CYS 112.A SG ASN 114.A O no hydrogen 3.175 N/A THR 113.A N LEU 102.A O no hydrogen 2.929 N/A THR 113.A OG1 LEU 102.A O no hydrogen 3.529 N/A ASN 114.A ND2 THR 113.A OG1 no hydrogen 2.801 N/A ASP 115.A N CYS 36.A O no hydrogen 2.923 N/A MET 116.A N MET 100.A O no hydrogen 3.044 N/A PHE 117.A N THR 38.A O no hydrogen 2.795 N/A ARG 118.A N HIS 98.A O no hydrogen 3.088 N/A LEU 119.A N GLU 40.A OE1 no hydrogen 2.543 N/A ALA 120.A N GLY 96.A O no hydrogen 2.859 N/A