Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1g6g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N ALA 22.A O no hydrogen 2.697 N/A VAL 5.A N LEU 20.A O no hydrogen 2.813 N/A CYS 6.A N LEU 20.A O no hydrogen 3.348 N/A ARG 7.A N PHE 118.A O no hydrogen 2.796 N/A ARG 7.A NE ASP 19.A OD1 no hydrogen 2.773 N/A ARG 7.A NH2 ASP 19.A OD2 no hydrogen 3.119 N/A VAL 8.A N ARG 18.A O no hydrogen 2.853 N/A ILE 9.A N VAL 116.A O no hydrogen 2.965 N/A CYS 10.A SG THR 12.A OG1 no hydrogen 3.559 N/A CYS 10.A SG GLN 14.A OE1 no hydrogen 3.549 N/A CYS 10.A SG SER 114.A O no hydrogen 3.717 N/A THR 11.A N SER 114.A O no hydrogen 2.977 N/A THR 11.A OG1 SER 114.A O no hydrogen 3.437 N/A THR 12.A OG1 GLN 14.A OE1 no hydrogen 2.672 N/A GLN 14.A N GLN 14.A OE1 no hydrogen 2.778 N/A GLN 14.A NE2 ILE 112.A O no hydrogen 3.035 N/A ARG 18.A N VAL 8.A O no hydrogen 3.189 N/A ARG 18.A NH1 HIS 49.A O no hydrogen 3.066 N/A LEU 20.A N CYS 6.A O no hydrogen 2.957 N/A ALA 22.A N ASN 3.A O no hydrogen 2.875 N/A SER 25.A N ASP 23.A OD1 no hydrogen 2.834 N/A VAL 27.A N ASP 23.A O no hydrogen 2.971 N/A LEU 28.A N ILE 24.A O no hydrogen 2.869 N/A LYS 29.A N GLN 26.A O no hydrogen 3.188 N/A GLU 30.A N VAL 27.A O no hydrogen 3.351 N/A ARG 32.A N GLU 30.A OE2 no hydrogen 2.863 N/A LYS 35.A N LEU 65.A O no hydrogen 2.793 N/A LYS 35.A NZ GLU 30.A O no hydrogen 2.959 N/A LYS 35.A NZ ARG 32.A O no hydrogen 2.835 N/A LYS 36.A NZ SER 21.A O no hydrogen 2.664 N/A TRP 38.A N ILE 63.A O no hydrogen 2.949 N/A THR 39.A N ASP 47.A OD1 no hydrogen 2.806 N/A PHE 40.A N PHE 61.A O no hydrogen 2.907 N/A GLY 41.A N TYR 48.A O no hydrogen 3.152 N/A ARG 42.A N SER 57.A O no hydrogen 2.903 N/A ARG 42.A NE LEU 56.A O no hydrogen 2.853 N/A ARG 42.A NH2 LEU 56.A O no hydrogen 2.983 N/A ASN 43.A N ASN 58.A O no hydrogen 3.068 N/A ALA 45.A N ASN 43.A OD1 no hydrogen 2.873 N/A CYS 46.A N ASN 43.A O no hydrogen 2.911 N/A CYS 46.A SG ASN 43.A O no hydrogen 3.331 N/A CYS 46.A SG ASN 58.A O no hydrogen 3.287 N/A TYR 48.A N THR 39.A O no hydrogen 3.067 N/A LEU 50.A N GLY 41.A O no hydrogen 2.880 N/A ARG 55.A NH1 GLY 105.A O no hydrogen 3.021 N/A ARG 55.A NH1 ASP 111.A OD2 no hydrogen 2.928 N/A ARG 55.A NH2 GLY 105.A O no hydrogen 3.494 N/A ARG 55.A NH2 VAL 106.A O no hydrogen 3.059 N/A LEU 56.A N ILE 53.A O no hydrogen 2.887 N/A SER 57.A N HIS 60.A ND1 no hydrogen 2.977 N/A HIS 60.A N PHE 40.A O no hydrogen 2.836 N/A HIS 60.A NE2 GLY 80.A O no hydrogen 2.843 N/A PHE 61.A N PHE 40.A O no hydrogen 3.172 N/A GLN 62.A N ASN 74.A O no hydrogen 2.939 N/A GLN 62.A NE2 THR 39.A OG1 no hydrogen 2.876 N/A ILE 63.A N TRP 38.A O no hydrogen 2.908 N/A LEU 64.A N LEU 72.A O no hydrogen 2.813 N/A LEU 65.A N LYS 36.A O no hydrogen 2.891 N/A GLY 66.A N ASN 70.A O no hydrogen 2.794 N/A GLY 69.A N GLY 66.A O no hydrogen 2.966 N/A LEU 72.A N LEU 64.A O no hydrogen 2.857 N/A LEU 73.A N GLN 94.A O no hydrogen 2.791 N/A ASN 74.A N GLN 62.A O no hydrogen 2.875 N/A ASN 74.A ND2 ASN 91.A OD1 no hydrogen 2.961 N/A ILE 76.A N HIS 60.A O no hydrogen 2.963 N/A SER 77.A N ASP 75.A OD1 no hydrogen 3.129 N/A SER 77.A OG ASP 75.A OD1 no hydrogen 2.736 N/A THR 78.A N SER 57.A OG no hydrogen 2.992 N/A ASN 79.A ND2 ARG 55.A O no hydrogen 2.903 N/A GLY 80.A N SER 77.A OG no hydrogen 2.809 N/A THR 81.A OG1 ASP 75.A OD1 no hydrogen 2.813 N/A TRP 82.A N THR 103.A O no hydrogen 2.875 N/A LEU 83.A N GLN 86.A O no hydrogen 2.847 N/A ASN 84.A N GLU 101.A O no hydrogen 2.846 N/A ASN 84.A ND2 ASP 100.A OD1 no hydrogen 2.946 N/A GLN 86.A N LEU 83.A O no hydrogen 3.029 N/A VAL 88.A N THR 81.A O no hydrogen 2.948 N/A LYS 90.A NZ SER 77.A O no hydrogen 2.974 N/A ASN 91.A N ASP 75.A O no hydrogen 2.874 N/A SER 92.A N GLU 89.A O no hydrogen 3.373 N/A ASN 93.A ND2 ASN 74.A OD1 no hydrogen 3.010 N/A GLN 94.A N LEU 73.A O no hydrogen 2.856 N/A GLN 94.A NE2 SER 92.A O no hydrogen 3.016 N/A LEU 96.A N LEU 71.A O no hydrogen 2.859 N/A SER 97.A N ASP 100.A OD2 no hydrogen 2.793 N/A GLN 98.A NE2 ILE 119.A O no hydrogen 3.460 N/A GLY 99.A N ILE 117.A O no hydrogen 2.788 N/A ASP 100.A N SER 97.A O no hydrogen 3.101 N/A GLU 101.A N ASN 84.A OD1 no hydrogen 2.902 N/A ILE 102.A N LEU 115.A O no hydrogen 2.724 N/A THR 103.A N TRP 82.A O no hydrogen 2.832 N/A THR 103.A OG1 SER 114.A OG no hydrogen 2.707 N/A VAL 104.A N LEU 113.A O no hydrogen 2.996 N/A VAL 108.A N GLY 105.A O no hydrogen 3.363 N/A ASP 111.A N VAL 108.A O no hydrogen 2.811 N/A ILE 112.A N GLU 109.A O no hydrogen 3.210 N/A LEU 113.A N VAL 104.A O no hydrogen 3.031 N/A SER 114.A N THR 12.A OG1 no hydrogen 3.032 N/A SER 114.A OG GLU 101.A OE2 no hydrogen 2.614 N/A SER 114.A OG THR 103.A OG1 no hydrogen 2.707 N/A LEU 115.A N ILE 102.A O no hydrogen 2.856 N/A VAL 116.A N ILE 9.A O no hydrogen 2.819 N/A ILE 117.A N ASP 100.A O no hydrogen 2.942 N/A PHE 118.A N ARG 7.A O no hydrogen 2.918 N/A ASN 120.A N VAL 5.A O no hydrogen 3.006 N/A ASN 120.A ND2 ILE 4.A O no hydrogen 2.899 N/A LYS 122.A N ASN 120.A OD1 no hydrogen 3.087 N/A PHE 123.A N ASN 120.A O no hydrogen 3.093 N/A LYS 124.A N ASN 120.A O no hydrogen 3.466 N/A LYS 124.A NZ ASN 70.A OD1 no hydrogen 3.144 N/A GLN 125.A N ASP 121.A O no hydrogen 2.935 N/A CYS 126.A N LYS 122.A O no hydrogen 2.895 N/A LEU 127.A N PHE 123.A O no hydrogen 2.852 N/A