Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gy7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ASP 1.A O no hydrogen 3.058 N/A ALA 6.A N PHE 2.A O no hydrogen 2.851 N/A GLN 7.A N ASN 3.A O no hydrogen 2.710 N/A ASN 8.A N THR 4.A O no hydrogen 2.895 N/A PHE 9.A N LEU 5.A O no hydrogen 3.106 N/A THR 10.A N ALA 6.A O no hydrogen 2.808 N/A THR 10.A OG1 ALA 6.A O no hydrogen 2.697 N/A GLN 11.A N GLN 7.A O no hydrogen 2.867 N/A PHE 12.A N ASN 8.A O no hydrogen 3.092 N/A TYR 13.A N PHE 9.A O no hydrogen 2.831 N/A TYR 13.A OH TYR 28.A OH no hydrogen 2.612 N/A TYR 14.A N THR 10.A O no hydrogen 2.936 N/A ASN 15.A N GLN 11.A O no hydrogen 2.902 N/A GLN 16.A N PHE 12.A O no hydrogen 3.074 N/A PHE 17.A N TYR 13.A O no hydrogen 2.895 N/A ASP 18.A N TYR 14.A O no hydrogen 2.887 N/A THR 19.A N ASN 15.A O no hydrogen 2.962 N/A THR 19.A OG1 ASN 15.A O no hydrogen 2.764 N/A ASP 20.A N GLN 16.A O no hydrogen 2.774 N/A ARG 21.A NE LEU 51.A O no hydrogen 2.853 N/A ARG 21.A NH2 LEU 54.A O no hydrogen 2.692 N/A ARG 21.A NH2 PHE 56.A O no hydrogen 3.299 N/A SER 22.A N ASP 20.A OD1 no hydrogen 3.217 N/A SER 22.A OG ASP 20.A OD1 no hydrogen 2.686 N/A SER 22.A OG ASP 20.A OD2 no hydrogen 3.463 N/A GLN 23.A N ASP 20.A O no hydrogen 3.148 N/A GLN 23.A NE2 SER 22.A OG no hydrogen 3.125 N/A LEU 24.A N ARG 21.A O no hydrogen 3.267 N/A LEU 27.A N LEU 24.A O no hydrogen 2.981 N/A TYR 28.A N GLY 25.A O no hydrogen 3.002 N/A TYR 28.A OH TYR 13.A OH no hydrogen 2.612 N/A TYR 28.A OH ASP 114.A OD2 no hydrogen 2.560 N/A ARG 29.A N SER 32.A OG no hydrogen 2.835 N/A ARG 29.A NH1 ASN 26.A O no hydrogen 2.831 N/A ARG 29.A NH1 TYR 28.A O no hydrogen 2.942 N/A GLU 31.A N GLU 31.A OE1 no hydrogen 2.711 N/A SER 32.A N ARG 29.A O no hydrogen 3.092 N/A SER 32.A OG ARG 29.A O no hydrogen 3.282 N/A SER 32.A OG VAL 111.A O no hydrogen 2.543 N/A MET 33.A N PHE 112.A O no hydrogen 2.937 N/A LEU 34.A N LEU 41.A O no hydrogen 2.866 N/A THR 35.A N ASP 114.A O no hydrogen 2.836 N/A PHE 36.A N SER 39.A O no hydrogen 2.768 N/A GLU 37.A N PHE 116.A O no hydrogen 2.928 N/A SER 39.A N PHE 36.A O no hydrogen 2.810 N/A LEU 41.A N LEU 34.A O no hydrogen 2.892 N/A GLY 43.A N SER 32.A O no hydrogen 2.878 N/A ILE 47.A N GLY 43.A O no hydrogen 2.987 N/A VAL 48.A N ALA 44.A O no hydrogen 2.930 N/A GLU 49.A N LYS 45.A O no hydrogen 3.005 N/A LYS 50.A N ASP 46.A O no hydrogen 3.061 N/A LYS 50.A NZ SER 39.A OG no hydrogen 3.077 N/A LEU 51.A N ILE 47.A O no hydrogen 3.140 N/A VAL 52.A N VAL 48.A O no hydrogen 2.810 N/A SER 53.A N GLU 49.A O no hydrogen 2.959 N/A SER 53.A OG LYS 50.A O no hydrogen 2.545 N/A LEU 54.A N LEU 51.A O no hydrogen 3.303 N/A PHE 56.A N LEU 54.A O no hydrogen 2.933 N/A GLN 57.A N ASP 88.A OD2 no hydrogen 2.893 N/A LYS 58.A N ASP 88.A OD2 no hydrogen 3.218 N/A GLN 60.A N LEU 86.A O no hydrogen 2.970 N/A HIS 61.A N ASP 18.A OD2 no hydrogen 2.872 N/A HIS 61.A ND1 ASP 18.A OD1 no hydrogen 2.701 N/A ARG 62.A N ASP 84.A O no hydrogen 2.773 N/A THR 64.A N THR 82.A O no hydrogen 2.948 N/A THR 64.A OG1 THR 82.A O no hydrogen 3.119 N/A THR 65.A N THR 82.A O no hydrogen 3.118 N/A THR 65.A OG1 THR 82.A OG1 no hydrogen 2.435 N/A ASP 67.A N MET 80.A O no hydrogen 3.015 N/A GLN 69.A N LEU 78.A O no hydrogen 2.964 N/A ALA 71.A N ASP 76.A O no hydrogen 2.914 N/A SER 72.A OG ASP 76.A OD1 no hydrogen 2.492 N/A TYR 74.A N SER 72.A OG no hydrogen 3.063 N/A ASP 76.A N ASP 76.A OD1 no hydrogen 2.590 N/A VAL 77.A N LEU 102.A O no hydrogen 2.920 N/A LEU 78.A N GLN 69.A O no hydrogen 2.848 N/A VAL 79.A N PHE 100.A O no hydrogen 2.881 N/A MET 80.A N ASP 67.A O no hydrogen 2.816 N/A ILE 81.A N GLN 98.A O no hydrogen 2.710 N/A THR 82.A N THR 65.A O no hydrogen 3.164 N/A THR 82.A OG1 THR 65.A OG1 no hydrogen 2.435 N/A GLY 83.A N PHE 96.A O no hydrogen 3.073 N/A ASP 84.A N ARG 62.A O no hydrogen 2.712 N/A LEU 85.A N GLN 94.A O no hydrogen 2.701 N/A LEU 86.A N GLN 60.A O no hydrogen 2.901 N/A ASP 88.A N LYS 58.A O no hydrogen 2.812 N/A GLU 90.A N ILE 87.A O no hydrogen 2.999 N/A GLN 94.A N LEU 85.A O no hydrogen 2.886 N/A ARG 95.A NH1 THR 64.A OG1 no hydrogen 3.046 N/A ARG 95.A NH1 ASP 84.A OD2 no hydrogen 2.776 N/A ARG 95.A NH2 THR 64.A OG1 no hydrogen 3.259 N/A PHE 96.A N GLY 83.A O no hydrogen 2.932 N/A SER 97.A N ARG 117.A O no hydrogen 2.845 N/A GLN 98.A N ILE 81.A O no hydrogen 2.776 N/A VAL 99.A N ILE 115.A O no hydrogen 2.958 N/A PHE 100.A N VAL 79.A O no hydrogen 2.875 N/A HIS 101.A N ASN 113.A O no hydrogen 2.967 N/A LEU 102.A N VAL 77.A O no hydrogen 2.751 N/A ILE 103.A N TYR 110.A O no hydrogen 2.947 N/A ASP 105.A N SER 108.A O no hydrogen 2.870 N/A SER 108.A N ASP 105.A O no hydrogen 2.921 N/A TYR 110.A N ILE 103.A O no hydrogen 3.002 N/A VAL 111.A N LEU 27.A O no hydrogen 2.760 N/A PHE 112.A N HIS 101.A O no hydrogen 2.883 N/A ASN 113.A N HIS 101.A O no hydrogen 3.467 N/A ASP 114.A N MET 33.A O no hydrogen 2.958 N/A ILE 115.A N VAL 99.A O no hydrogen 3.032 N/A PHE 116.A N THR 35.A O no hydrogen 2.814 N/A ARG 117.A N SER 97.A O no hydrogen 2.962 N/A LEU 118.A N GLU 37.A OE2 no hydrogen 3.077 N/A ASN 119.A N ARG 95.A O no hydrogen 2.743 N/A ASN 119.A ND2 SER 97.A OG no hydrogen 2.699 N/A