Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1g2x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N GLN 4.A OE1 no hydrogen 3.333 N/A ASN 1.A N LYS 64.A O no hydrogen 2.498 N/A LEU 2.A N ASN 62.A O no hydrogen 3.139 N/A GLN 4.A N ASN 1.A O no hydrogen 2.927 N/A GLN 4.A N ASN 1.A OD1 no hydrogen 2.875 N/A GLN 4.A NE2 TYR 66.A O no hydrogen 2.975 N/A PHE 5.A N ASN 1.A O no hydrogen 3.042 N/A LYS 6.A N LEU 2.A O no hydrogen 2.988 N/A ASN 7.A N GLN 3.A O no hydrogen 3.366 N/A MET 8.A N GLN 4.A O no hydrogen 3.004 N/A ILE 9.A N PHE 5.A O no hydrogen 3.013 N/A GLN 10.A N LYS 6.A O no hydrogen 3.483 N/A CYS 11.A N ASN 7.A O no hydrogen 2.884 N/A CYS 11.A SG ASN 74.A O no hydrogen 3.490 N/A ALA 12.A N MET 8.A O no hydrogen 2.883 N/A GLY 13.A N ILE 9.A O no hydrogen 2.816 N/A ARG 15.A NH1 ALA 102.A O no hydrogen 3.440 N/A ARG 15.A NH2 ALA 102.A O no hydrogen 3.176 N/A THR 16.A OG1 THR 18.A OG1 no hydrogen 2.988 N/A THR 18.A OG1 THR 16.A OG1 no hydrogen 2.988 N/A ALA 19.A N THR 16.A O no hydrogen 3.167 N/A TYR 20.A N TRP 17.A O no hydrogen 3.010 N/A ILE 21.A N THR 18.A O no hydrogen 3.321 N/A TYR 23.A N TYR 20.A O no hydrogen 3.168 N/A TYR 23.A OH ASP 37.A OD2 no hydrogen 2.322 N/A TYR 23.A OH ASN 105.A O no hydrogen 3.179 N/A GLY 24.A N ASN 108.A O no hydrogen 2.807 N/A CYS 25.A N ASP 40.A OD2 no hydrogen 2.643 N/A CYS 25.A SG THR 34.A O no hydrogen 3.522 N/A CYS 25.A SG SER 116.A O no hydrogen 3.838 N/A TYR 26.A N ASP 40.A OD1 no hydrogen 2.686 N/A TYR 26.A OH GLY 33.A O no hydrogen 2.354 N/A CYS 27.A N TYR 23.A O no hydrogen 3.171 N/A CYS 27.A SG ASP 40.A OD1 no hydrogen 3.841 N/A VAL 36.A N ASP 40.A OD2 no hydrogen 3.120 N/A LYS 38.A NZ SER 101.A O no hydrogen 3.112 N/A ASP 40.A N ASP 37.A OD1 no hydrogen 2.821 N/A ARG 41.A N ASP 37.A O no hydrogen 2.888 N/A CYS 42.A N LYS 38.A O no hydrogen 2.944 N/A CYS 42.A SG LYS 38.A O no hydrogen 3.179 N/A CYS 43.A N LEU 39.A O no hydrogen 3.028 N/A CYS 43.A SG LEU 39.A O no hydrogen 3.721 N/A TYR 44.A N ASP 40.A O no hydrogen 2.848 N/A THR 45.A N ARG 41.A O no hydrogen 2.869 N/A THR 45.A OG1 ARG 41.A O no hydrogen 3.346 N/A HIS 46.A N CYS 42.A O no hydrogen 2.958 N/A HIS 46.A NE2 ASP 92.A OD1 no hydrogen 2.747 N/A ASP 47.A N CYS 43.A O no hydrogen 2.791 N/A HIS 48.A N TYR 44.A O no hydrogen 3.115 N/A CYS 49.A N THR 45.A O no hydrogen 2.897 N/A CYS 49.A N HIS 46.A O no hydrogen 3.008 N/A TYR 50.A N HIS 46.A O no hydrogen 3.079 N/A TYR 50.A OH ASP 92.A OD1 no hydrogen 2.667 N/A TYR 50.A OH ASP 92.A OD2 no hydrogen 3.267 N/A ASN 51.A N ASP 47.A O no hydrogen 3.341 N/A GLN 52.A N HIS 48.A O no hydrogen 3.028 N/A GLN 52.A NE2 HIS 48.A O no hydrogen 3.307 N/A ALA 53.A N CYS 49.A O no hydrogen 2.941 N/A ALA 53.A N TYR 50.A O no hydrogen 2.981 N/A SER 55.A N GLN 52.A O no hydrogen 3.069 N/A ILE 56.A N ALA 53.A O no hydrogen 2.779 N/A ASN 62.A N ASN 60.A OD1 no hydrogen 3.139 N/A LYS 64.A N ASN 60.A O no hydrogen 2.931 N/A LYS 64.A NZ ASP 82.A OD1 no hydrogen 3.568 N/A LYS 64.A NZ ASP 82.A OD2 no hydrogen 2.729 N/A TYR 66.A N GLN 4.A OE1 no hydrogen 3.066 N/A TYR 66.A OH ASP 92.A OD2 no hydrogen 2.694 N/A THR 69.A N THR 76.A O no hydrogen 2.957 N/A CYS 70.A SG ASN 74.A O no hydrogen 3.884 N/A THR 71.A N ASN 74.A O no hydrogen 2.662 N/A ASN 74.A N THR 71.A O no hydrogen 2.623 N/A ASN 74.A ND2 THR 71.A O no hydrogen 3.023 N/A THR 76.A N THR 69.A O no hydrogen 2.913 N/A THR 78.A N SER 67.A O no hydrogen 3.035 N/A ARG 79.A NE SER 67.A OG no hydrogen 2.780 N/A ARG 79.A NH2 SER 67.A OG no hydrogen 3.030 N/A CYS 84.A SG GLY 58.A O no hydrogen 4.007 N/A ALA 85.A N ASP 82.A OD1 no hydrogen 2.803 N/A LYS 86.A N ASP 82.A O no hydrogen 2.845 N/A PHE 87.A N ALA 83.A O no hydrogen 2.901 N/A LEU 88.A N CYS 84.A O no hydrogen 2.960 N/A CYS 89.A N ALA 85.A O no hydrogen 2.914 N/A CYS 89.A SG SER 67.A O no hydrogen 3.993 N/A ASP 90.A N LYS 86.A O no hydrogen 3.106 N/A CYS 91.A N PHE 87.A O no hydrogen 3.039 N/A CYS 91.A SG PHE 87.A O no hydrogen 3.296 N/A ASP 92.A N LEU 88.A O no hydrogen 3.096 N/A ARG 93.A N CYS 89.A O no hydrogen 2.841 N/A ARG 93.A NE ILE 75.A O no hydrogen 2.823 N/A THR 94.A N ASP 90.A O no hydrogen 2.815 N/A THR 94.A OG1 ASP 90.A O no hydrogen 2.788 N/A ALA 95.A N CYS 91.A O no hydrogen 3.006 N/A ALA 96.A N ASP 92.A O no hydrogen 2.738 N/A ILE 97.A N ARG 93.A O no hydrogen 2.919 N/A CYS 98.A N THR 94.A O no hydrogen 2.874 N/A PHE 99.A N ALA 95.A O no hydrogen 2.711 N/A ALA 100.A N ALA 96.A O no hydrogen 3.218 N/A SER 101.A N ILE 97.A O no hydrogen 3.057 N/A SER 101.A OG ILE 97.A O no hydrogen 3.394 N/A ALA 102.A N CYS 98.A O no hydrogen 2.908 N/A TYR 104.A OH ALA 19.A O no hydrogen 2.557 N/A ASN 105.A N TYR 23.A OH no hydrogen 2.999 N/A ASN 105.A ND2 ASP 37.A OD2 no hydrogen 2.667 N/A ASN 108.A N ASN 105.A O no hydrogen 2.608 N/A ASN 108.A ND2 ASP 37.A OD2 no hydrogen 3.425 N/A ILE 109.A N ILE 106.A O no hydrogen 3.261 N/A MET 110.A N ASN 22.A O no hydrogen 3.164 N/A SER 114.A N ILE 111.A O no hydrogen 2.623 N/A SER 114.A OG ILE 111.A O no hydrogen 2.855 N/A SER 116.A N SER 114.A OG no hydrogen 3.199 N/A SER 116.A OG ILE 111.A O no hydrogen 3.518 N/A SER 116.A OG SER 114.A OG no hydrogen 2.633 N/A CYS 117.A N SER 114.A O no hydrogen 3.336 N/A CYS 117.A SG ILE 111.A O no hydrogen 3.696 N/A