Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5sv3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.712 N/A VAL 5.A N THR 23.A O no hydrogen 2.764 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.869 N/A SER 7.A N SER 21.A O no hydrogen 2.877 N/A GLY 9.A N THR 120.A OG1 no hydrogen 3.205 N/A VAL 12.A N THR 123.A O no hydrogen 2.986 N/A GLN 13.A N ASP 16.A OD2 no hydrogen 3.433 N/A ALA 14.A N SER 125.A O no hydrogen 2.901 N/A GLY 15.A N LEU 86.A O no hydrogen 2.703 N/A ASP 16.A N GLN 13.A O no hydrogen 3.250 N/A SER 17.A OG ASN 84.A OD1 no hydrogen 3.454 N/A LEU 18.A N MET 83.A O no hydrogen 2.832 N/A LEU 20.A N LEU 81.A O no hydrogen 2.909 N/A SER 21.A N SER 7.A O no hydrogen 2.767 N/A CYS 22.A N VAL 79.A O no hydrogen 2.910 N/A THR 23.A N VAL 5.A O no hydrogen 2.868 N/A ALA 24.A N ASN 77.A O no hydrogen 3.426 N/A SER 25.A N GLN 3.A O no hydrogen 2.977 N/A LEU 29.A N ASN 77.A OD1 no hydrogen 2.791 N/A ASP 31.A N THR 28.A O no hydrogen 3.285 N/A TYR 32.A N LEU 29.A O no hydrogen 3.037 N/A VAL 34.A N ILE 51.A O no hydrogen 2.956 N/A ALA 35.A N ALA 97.A O no hydrogen 3.031 N/A TRP 36.A N SER 49.A O no hydrogen 2.710 N/A PHE 37.A N TYR 95.A O no hydrogen 2.775 N/A ARG 38.A N GLU 46.A O no hydrogen 2.924 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 3.172 N/A ARG 38.A NH1 ASP 90.A OD1 no hydrogen 2.898 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 2.975 N/A ARG 38.A NH2 GLU 46.A OE1 no hydrogen 3.409 N/A GLN 39.A N VAL 93.A O no hydrogen 2.984 N/A LYS 43.A N ALA 40.A O no hydrogen 3.229 N/A GLU 46.A N ARG 38.A O no hydrogen 2.719 N/A VAL 48.A N TRP 36.A O no hydrogen 3.099 N/A SER 49.A N TRP 36.A O no hydrogen 3.216 N/A SER 49.A OG ASP 59.A O no hydrogen 3.124 N/A VAL 50.A N ASP 59.A O no hydrogen 3.046 N/A ILE 51.A N VAL 34.A O no hydrogen 2.859 N/A SER 52.A N ILE 57.A O no hydrogen 3.022 N/A SER 52.A OG SER 54.A OG no hydrogen 2.842 N/A SER 52.A OG ILE 57.A O no hydrogen 3.366 N/A SER 54.A OG SER 52.A OG no hydrogen 2.842 N/A THR 55.A N SER 52.A O no hydrogen 2.806 N/A THR 55.A OG1 ARG 53.A O no hydrogen 3.410 N/A ILE 57.A N SER 52.A OG no hydrogen 3.263 N/A ASP 59.A N VAL 50.A O no hydrogen 3.223 N/A ALA 61.A N VAL 48.A O no hydrogen 2.918 N/A VAL 64.A N ALA 61.A O no hydrogen 3.148 N/A ARG 65.A N ASP 62.A O no hydrogen 3.411 N/A ARG 67.A N VAL 64.A O no hydrogen 3.111 N/A ARG 67.A NH1 SER 85.A O no hydrogen 3.112 N/A ARG 67.A NH1 ASP 90.A OD2 no hydrogen 2.739 N/A ARG 67.A NH2 SER 63.A O no hydrogen 2.972 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 3.001 N/A ARG 67.A NH2 ASP 90.A OD2 no hydrogen 3.495 N/A PHE 68.A N VAL 64.A O no hydrogen 2.891 N/A SER 69.A N GLN 82.A O no hydrogen 2.889 N/A ILE 70.A N TYR 60.A OH no hydrogen 3.122 N/A SER 71.A N TYR 80.A O no hydrogen 3.332 N/A ASP 73.A N THR 78.A O no hydrogen 2.792 N/A LYS 76.A N ASP 73.A OD1 no hydrogen 3.291 N/A ASN 77.A N SER 74.A O no hydrogen 3.190 N/A ASN 77.A ND2 ALA 24.A O no hydrogen 2.757 N/A ASN 77.A ND2 ARG 27.A O no hydrogen 3.621 N/A THR 78.A N ASP 73.A O no hydrogen 2.951 N/A THR 78.A OG1 LYS 76.A O no hydrogen 3.465 N/A VAL 79.A N CYS 22.A O no hydrogen 3.118 N/A TYR 80.A N SER 71.A O no hydrogen 2.699 N/A LEU 81.A N LEU 20.A O no hydrogen 3.147 N/A GLN 82.A N SER 69.A O no hydrogen 2.901 N/A GLN 82.A NE2 MET 83.A O no hydrogen 3.652 N/A GLN 82.A NE2 ASN 84.A OD1 no hydrogen 2.907 N/A MET 83.A N LEU 18.A O no hydrogen 2.726 N/A ASN 84.A N ARG 67.A O no hydrogen 3.181 N/A ASN 84.A ND2 ARG 67.A O no hydrogen 2.881 N/A LEU 86.A N ASP 16.A O no hydrogen 3.159 N/A LYS 87.A N ASP 90.A OD2 no hydrogen 2.971 N/A ASP 90.A N LYS 87.A O no hydrogen 2.975 N/A THR 91.A N PRO 88.A O no hydrogen 2.997 N/A THR 91.A OG1 PRO 88.A O no hydrogen 2.918 N/A ALA 92.A N VAL 122.A O no hydrogen 3.061 N/A VAL 93.A N GLN 39.A O no hydrogen 3.129 N/A TYR 94.A N THR 120.A O no hydrogen 2.757 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.807 N/A TYR 95.A N PHE 37.A O no hydrogen 2.826 N/A CYS 96.A N GLU 6.A OE2 no hydrogen 2.774 N/A CYS 96.A SG GLU 6.A OE2 no hydrogen 3.755 N/A ALA 97.A N ALA 35.A O no hydrogen 3.010 N/A VAL 98.A N GLY 114.A O no hydrogen 3.106 N/A ILE 99.A N GLY 33.A O no hydrogen 2.748 N/A ALA 100.A N ASP 112.A O no hydrogen 2.750 N/A ASN 101.A N ASP 112.A O no hydrogen 3.305 N/A ASN 101.A ND2 ASP 112.A OD1 no hydrogen 2.923 N/A TYR 104.A N ASN 101.A O no hydrogen 3.103 N/A SER 107.A OG ASP 112.A OD2 no hydrogen 2.679 N/A ARG 108.A NE ASP 59.A OD2 no hydrogen 3.003 N/A ARG 108.A NH2 ASP 59.A OD1 no hydrogen 2.902 N/A ASN 109.A N SER 107.A OG no hydrogen 2.972 N/A ASP 111.A N ASN 109.A OD1 no hydrogen 2.774 N/A ASP 112.A N ASN 109.A O no hydrogen 3.090 N/A TYR 113.A N SER 110.A O no hydrogen 2.984 N/A TYR 113.A OH SER 107.A O no hydrogen 2.596 N/A GLY 114.A N VAL 98.A O no hydrogen 2.963 N/A GLY 117.A N CYS 96.A O no hydrogen 3.211 N/A GLY 119.A N GLU 6.A OE1 no hydrogen 2.671 N/A THR 120.A N TYR 94.A O no hydrogen 2.990 N/A VAL 122.A N ALA 92.A O no hydrogen 2.971 N/A THR 123.A N GLY 10.A O no hydrogen 2.911 N/A THR 123.A OG1 GLN 121.A OE1 no hydrogen 2.732 N/A VAL 124.A N THR 91.A OG1 no hydrogen 2.963 N/A SER 125.A N VAL 12.A O no hydrogen 2.912 N/A