Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2yg0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N PHE 133.A O no hydrogen 2.774 N/A THR 7.A N ASP 47.A O no hydrogen 2.859 N/A ILE 9.A N GLY 45.A O no hydrogen 2.950 N/A THR 11.A N TRP 43.A O no hydrogen 2.898 N/A THR 11.A OG1 TRP 43.A O no hydrogen 3.329 N/A GLN 12.A NE2 GLY 10.A O no hydrogen 2.728 N/A TRP 15.A N ASP 35.A O no hydrogen 2.800 N/A ASN 17.A N SER 14.A O no hydrogen 2.987 N/A ILE 18.A N TRP 15.A O no hydrogen 2.974 N/A GLY 19.A N SER 14.A OG no hydrogen 2.856 N/A THR 21.A N GLY 19.A O no hydrogen 2.867 N/A HIS 23.A N THR 21.A OG1 no hydrogen 3.353 N/A LYS 24.A N THR 21.A O no hydrogen 2.990 N/A ALA 25.A N ILE 22.A O no hydrogen 3.024 N/A PHE 26.A N HIS 23.A O no hydrogen 3.110 N/A GLY 28.A N GLU 130.A OE2 no hydrogen 2.609 N/A ASP 29.A N ASP 27.A OD1 no hydrogen 3.059 N/A ASN 31.A N ASP 29.A OD1 no hydrogen 2.874 N/A THR 32.A N ASP 29.A O no hydrogen 3.301 N/A THR 32.A OG1 LYS 24.A O no hydrogen 3.311 N/A THR 32.A OG1 ASP 27.A OD2 no hydrogen 2.585 N/A THR 32.A OG1 ASP 29.A O no hydrogen 3.053 N/A PHE 34.A N ILE 128.A O no hydrogen 2.925 N/A ASP 35.A N ASN 20.A O no hydrogen 2.838 N/A GLY 36.A N ASN 125.A O no hydrogen 2.705 N/A THR 38.A OG1 ASN 40.A O no hydrogen 2.756 N/A CYS 42.A SG THR 38.A O no hydrogen 3.285 N/A CYS 42.A SG THR 38.A OG1 no hydrogen 3.702 N/A TRP 43.A N THR 11.A OG1 no hydrogen 2.865 N/A LEU 44.A N TYR 118.A O no hydrogen 3.141 N/A GLY 45.A N ILE 9.A O no hydrogen 2.835 N/A LEU 46.A N VAL 116.A O no hydrogen 2.948 N/A ASP 47.A N THR 7.A O no hydrogen 2.885 N/A PHE 48.A N ARG 114.A O no hydrogen 2.816 N/A GLY 49.A N ASP 47.A OD1 no hydrogen 2.779 N/A VAL 52.A N GLY 49.A O no hydrogen 2.890 N/A ASN 54.A N PHE 113.A O no hydrogen 2.933 N/A VAL 55.A N THR 136.A O no hydrogen 2.777 N/A THR 57.A N PHE 134.A O no hydrogen 2.842 N/A THR 57.A OG1 PHE 134.A O no hydrogen 3.361 N/A GLN 58.A N PHE 134.A O no hydrogen 3.360 N/A GLN 58.A NE2 SER 104.A OG no hydrogen 2.597 N/A ILE 59.A N VAL 105.A O no hydrogen 2.908 N/A LYS 60.A N GLN 132.A O no hydrogen 2.917 N/A PHE 61.A N THR 103.A O no hydrogen 2.981 N/A CYS 62.A N GLU 130.A O no hydrogen 2.956 N/A CYS 62.A SG PRO 63.A O no hydrogen 3.460 N/A GLY 66.A N GLU 68.A OE2 no hydrogen 2.866 N/A TYR 67.A N ARG 64.A O no hydrogen 2.869 N/A GLU 68.A N GLU 68.A OE1 no hydrogen 2.796 N/A GLN 69.A NE2.A GLY 66.A O no hydrogen 3.564 N/A ARG 70.A N TYR 67.A O no hydrogen 2.952 N/A MET 71.A N GLU 68.A O no hydrogen 3.102 N/A ILE 72.A N GLN 69.A O.A no hydrogen 3.132 N/A ILE 72.A N GLN 69.A O.B no hydrogen 3.190 N/A GLY 73.A N ILE 93.A O no hydrogen 2.780 N/A GLY 74.A N MET 71.A O no hydrogen 2.884 N/A ILE 75.A N LEU 119.A O no hydrogen 3.142 N/A PHE 76.A N PHE 91.A O no hydrogen 2.945 N/A GLN 77.A N ARG 117.A O no hydrogen 2.900 N/A GLY 78.A N VAL 88.A O no hydrogen 3.019 N/A ALA 79.A N TYR 115.A O no hydrogen 2.831 N/A ASN 80.A N ASP 86.A OD2 no hydrogen 2.742 N/A LYS 81.A N ASP 86.A OD1 no hydrogen 3.123 N/A LYS 81.A NZ SER 85.A OG no hydrogen 2.841 N/A PHE 84.A N LYS 81.A O no hydrogen 2.838 N/A SER 85.A N ASP 83.A OD1 no hydrogen 2.980 N/A SER 85.A OG ASP 83.A OD1 no hydrogen 2.785 N/A ALA 87.A N PHE 84.A O no hydrogen 3.073 N/A VAL 88.A N GLY 78.A O no hydrogen 3.094 N/A LEU 90.A N PHE 76.A O no hydrogen 2.721 N/A ILE 93.A N GLY 74.A O no hydrogen 2.920 N/A SER 99.A OG GLU 68.A OE2 no hydrogen 2.804 N/A THR 103.A N PHE 61.A O no hydrogen 2.795 N/A VAL 105.A N ILE 59.A O no hydrogen 2.803 N/A VAL 107.A N THR 57.A O no hydrogen 2.903 N/A THR 111.A N ASN 109.A OD1 no hydrogen 2.855 N/A THR 111.A OG1 ASN 109.A OD1 no hydrogen 2.805 N/A PHE 113.A N ASN 54.A O no hydrogen 2.789 N/A ARG 114.A NE ASP 47.A OD1 no hydrogen 2.821 N/A ARG 114.A NH2 ASP 47.A OD2 no hydrogen 3.081 N/A TYR 115.A N ALA 79.A O no hydrogen 2.891 N/A VAL 116.A N LEU 46.A O no hydrogen 3.045 N/A ARG 117.A N GLN 77.A O no hydrogen 2.984 N/A ARG 117.A NE GLN 77.A OE1 no hydrogen 2.692 N/A ARG 117.A NH2 GLN 77.A OE1 no hydrogen 3.152 N/A TYR 118.A N LEU 44.A O no hydrogen 2.767 N/A LEU 119.A N ILE 75.A O no hydrogen 2.816 N/A SER 120.A N CYS 42.A O no hydrogen 3.167 N/A SER 120.A OG CYS 42.A O no hydrogen 2.703 N/A SER 120.A OG SER 124.A OG no hydrogen 3.097 N/A GLY 123.A N ASN 40.A OD1 no hydrogen 2.825 N/A SER 124.A N PRO 121.A O no hydrogen 3.291 N/A SER 124.A OG SER 120.A OG no hydrogen 3.097 N/A SER 124.A OG PRO 121.A O no hydrogen 2.678 N/A ASN 125.A N ALA 39.A O no hydrogen 2.922 N/A GLY 126.A N SER 124.A OG no hydrogen 2.967 N/A ASN 127.A N SER 124.A O no hydrogen 3.002 N/A ALA 129.A N CYS 62.A O no hydrogen 2.743 N/A GLU 130.A N CYS 62.A O no hydrogen 3.196 N/A LEU 131.A N ALA 25.A O no hydrogen 2.836 N/A GLN 132.A N LYS 60.A O no hydrogen 2.849 N/A PHE 134.A N GLN 58.A O no hydrogen 2.801 N/A GLY 135.A N PRO 2.A O no hydrogen 3.241 N/A THR 136.A N VAL 55.A O no hydrogen 2.933 N/A ALA 138.A N ARG 53.A O no hydrogen 2.915 N/A