Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gv7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N ASP 1.A OD1 no hydrogen 2.985 N/A SER 3.A OG ASP 1.A OD1 no hydrogen 2.854 N/A THR 6.A N ASN 2.A O no hydrogen 3.144 N/A THR 6.A OG1 ASN 2.A O no hydrogen 3.472 N/A THR 6.A OG1 SER 3.A O no hydrogen 3.006 N/A HIS 7.A N SER 3.A O no hydrogen 2.823 N/A PHE 8.A N ARG 4.A O no hydrogen 3.013 N/A LEU 9.A N TYR 5.A O no hydrogen 3.100 N/A THR 10.A N THR 6.A O no hydrogen 3.003 N/A THR 10.A OG1 THR 6.A O no hydrogen 2.907 N/A GLN 11.A N HIS 7.A O no hydrogen 3.098 N/A GLN 11.A N PHE 8.A O no hydrogen 3.162 N/A HIS 12.A N PHE 8.A O no hydrogen 2.759 N/A HIS 12.A ND1 THR 43.A O no hydrogen 2.861 N/A TYR 13.A N LEU 9.A O no hydrogen 2.829 N/A TYR 13.A OH GLY 47.A O no hydrogen 2.713 N/A ASP 14.A N ILE 45.A O no hydrogen 3.051 N/A ARG 20.A NE THR 80.A OG1 no hydrogen 3.047 N/A ARG 20.A NH1 GLN 78.A OE1 no hydrogen 2.729 N/A ARG 20.A NH2 GLN 78.A OE1 no hydrogen 2.893 N/A ARG 20.A NH2 VAL 79.A O no hydrogen 2.747 N/A ARG 20.A NH2 GLY 100.A O no hydrogen 3.321 N/A TYR 24.A N ASP 21.A OD1 no hydrogen 2.892 N/A TYR 24.A OH ASP 14.A OD2 no hydrogen 2.525 N/A CYS 25.A N ASP 21.A O no hydrogen 3.125 N/A CYS 25.A SG ASP 21.A O no hydrogen 4.004 N/A GLU 26.A N ASP 22.A O no hydrogen 2.922 N/A SER 27.A N ARG 23.A O no hydrogen 3.155 N/A SER 27.A N TYR 24.A O no hydrogen 3.175 N/A ILE 28.A N TYR 24.A O no hydrogen 2.939 N/A MET 29.A N CYS 25.A O no hydrogen 2.938 N/A ARG 31.A N SER 27.A O no hydrogen 3.037 N/A ARG 31.A NH1 SER 27.A OG no hydrogen 3.237 N/A ARG 32.A N ILE 28.A O no hydrogen 2.907 N/A ARG 32.A NH1 THR 10.A O no hydrogen 3.051 N/A ARG 32.A NH1 TYR 13.A O no hydrogen 2.724 N/A ARG 32.A NH2 TYR 13.A O no hydrogen 3.071 N/A GLY 33.A N ARG 30.A O no hydrogen 3.076 N/A LEU 34.A N MET 29.A O no hydrogen 2.856 N/A CYS 38.A N PRO 89.A O no hydrogen 2.854 N/A CYS 38.A SG SER 88.A O no hydrogen 3.920 N/A CYS 38.A SG PRO 89.A O no hydrogen 3.168 N/A LYS 39.A N LEU 34.A O no hydrogen 3.154 N/A ASN 42.A N CYS 82.A O no hydrogen 3.016 N/A ASN 42.A ND2 GLN 11.A O no hydrogen 2.963 N/A THR 43.A N GLN 118.A OE1 no hydrogen 2.811 N/A THR 43.A OG1 THR 81.A OG1 no hydrogen 3.000 N/A PHE 44.A N THR 80.A O no hydrogen 2.789 N/A ILE 45.A N HIS 12.A O no hydrogen 2.836 N/A HIS 46.A N GLN 78.A O no hydrogen 3.057 N/A HIS 46.A ND1 ASP 14.A O no hydrogen 2.809 N/A HIS 46.A NE2 THR 80.A OG1 no hydrogen 2.768 N/A GLY 47.A N ALA 15.A O no hydrogen 3.383 N/A SER 51.A N ASN 48.A O no hydrogen 3.199 N/A SER 51.A OG ASN 48.A O no hydrogen 3.556 N/A ILE 52.A N LYS 49.A O no hydrogen 3.246 N/A LYS 53.A N LYS 49.A O no hydrogen 3.317 N/A ALA 54.A N ARG 50.A O no hydrogen 3.213 N/A ILE 55.A N ILE 52.A O no hydrogen 3.129 N/A CYS 56.A N LYS 53.A O no hydrogen 3.181 N/A SER 57.A N ALA 54.A O no hydrogen 3.260 N/A SER 57.A OG ALA 54.A O no hydrogen 2.973 N/A GLN 58.A N ILE 55.A O no hydrogen 3.019 N/A ASN 60.A ND2 THR 68.A O no hydrogen 3.076 N/A ASN 60.A ND2 CYS 70.A O no hydrogen 2.683 N/A VAL 61.A N CYS 70.A O no hydrogen 2.611 N/A CYS 63.A N GLN 67.A O no hydrogen 2.871 N/A CYS 63.A SG ASN 69.A OD1 no hydrogen 4.012 N/A LYS 64.A N ASP 117.A OD2 no hydrogen 3.184 N/A GLY 66.A N CYS 63.A O no hydrogen 3.064 N/A GLN 67.A N ASN 65.A OD1 no hydrogen 2.778 N/A ASN 69.A ND2 CYS 108.A O no hydrogen 2.995 N/A CYS 70.A N VAL 61.A O no hydrogen 3.163 N/A CYS 70.A SG VAL 106.A O no hydrogen 3.974 N/A TYR 71.A N VAL 106.A O no hydrogen 2.865 N/A ILE 72.A N LYS 59.A O no hydrogen 3.169 N/A SER 73.A N VAL 104.A O no hydrogen 2.954 N/A SER 73.A OG SER 75.A O no hydrogen 2.999 N/A SER 73.A OG VAL 104.A O no hydrogen 3.438 N/A PHE 77.A N ARG 102.A O no hydrogen 2.787 N/A VAL 79.A N GLY 100.A O no hydrogen 2.822 N/A THR 80.A N PHE 44.A O no hydrogen 2.998 N/A THR 80.A OG1 HIS 46.A NE2 no hydrogen 2.768 N/A THR 81.A N THR 98.A O no hydrogen 2.957 N/A THR 81.A OG1 THR 43.A OG1 no hydrogen 3.000 N/A CYS 82.A N ASN 42.A O no hydrogen 2.814 N/A LYS 83.A N ARG 96.A O no hydrogen 3.022 N/A LYS 83.A NZ LEU 84.A O no hydrogen 2.663 N/A LEU 84.A N ASP 40.A O no hydrogen 2.854 N/A HIS 85.A N GLN 94.A O no hydrogen 2.721 N/A SER 88.A OG TRP 90.A O no hydrogen 3.516 N/A TRP 90.A N SER 88.A OG no hydrogen 3.132 N/A CYS 93.A SG THR 35.A O no hydrogen 3.435 N/A TYR 95.A N GLU 26.A OE2 no hydrogen 3.065 N/A TYR 95.A OH LYS 39.A O no hydrogen 2.893 N/A ARG 96.A N LYS 83.A O no hydrogen 2.851 N/A ALA 97.A N ASP 22.A OD1 no hydrogen 3.040 N/A THR 98.A N THR 81.A O no hydrogen 2.968 N/A GLY 100.A N VAL 79.A O no hydrogen 2.949 N/A ARG 102.A N PHE 77.A O no hydrogen 2.990 N/A ARG 102.A NH1 ILE 120.A O no hydrogen 3.347 N/A ARG 102.A NH2 ILE 120.A O no hydrogen 3.418 N/A ASN 103.A ND2 SER 73.A O no hydrogen 3.468 N/A ASN 103.A ND2 LYS 74.A O no hydrogen 3.369 N/A VAL 104.A N SER 73.A OG no hydrogen 2.788 N/A VAL 106.A N TYR 71.A O no hydrogen 2.989 N/A ALA 107.A N HIS 115.A O no hydrogen 2.870 N/A CYS 108.A N ASN 69.A O no hydrogen 3.074 N/A GLU 109.A N LEU 112.A O no hydrogen 2.806 N/A LEU 112.A N GLU 109.A O no hydrogen 3.053 N/A VAL 114.A N ALA 107.A O no hydrogen 2.872 N/A HIS 115.A N ALA 107.A O no hydrogen 3.484 N/A ASP 117.A N VAL 105.A O no hydrogen 2.855 N/A GLN 118.A N LEU 116.A O no hydrogen 2.679 N/A GLN 118.A NE2 THR 43.A OG1 no hydrogen 3.245 N/A GLN 118.A NE2 GLN 118.A O no hydrogen 3.352 N/A ILE 120.A N ASP 117.A O no hydrogen 3.313 N/A PHE 121.A N GLN 118.A O no hydrogen 2.702 N/A