Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3s4s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A ND1 ASP 25.A OD2 no hydrogen 2.636 N/A VAL 4.A N ASP 25.A OD1 no hydrogen 2.712 N/A ILE 6.A N ASP 23.A O no hydrogen 2.873 N/A GLN 7.A NE2 GLU 9.A OE2 no hydrogen 3.062 N/A ALA 8.A N MET 21.A O no hydrogen 2.748 N/A PHE 10.A N GLU 19.A O no hydrogen 2.979 N/A LEU 12.A N SER 17.A O no hydrogen 2.900 N/A SER 17.A N LEU 12.A O no hydrogen 3.235 N/A GLU 19.A N PHE 10.A O no hydrogen 3.041 N/A MET 21.A N ALA 8.A O no hydrogen 2.933 N/A PHE 22.A N PHE 30.A O no hydrogen 3.142 N/A ASP 23.A N ILE 6.A O no hydrogen 2.847 N/A PHE 24.A N ASP 27.A O no hydrogen 2.568 N/A ASP 25.A N VAL 4.A O no hydrogen 2.757 N/A ASP 27.A N PHE 24.A O no hydrogen 2.921 N/A ILE 29.A N PHE 22.A O no hydrogen 2.848 N/A HIS 31.A N VAL 40.A O no hydrogen 2.881 N/A HIS 31.A ND1 GLU 28.A OE1 no hydrogen 2.680 N/A VAL 32.A N PHE 20.A O no hydrogen 3.063 N/A ASP 33.A N GLU 38.A O no hydrogen 2.744 N/A LYS 36.A N ASP 33.A OD1 no hydrogen 2.728 N/A LYS 37.A N MET 34.A O no hydrogen 3.432 N/A GLU 38.A N ASP 33.A O no hydrogen 3.182 N/A THR 39.A OG1 PHE 52.A O no hydrogen 2.854 N/A VAL 40.A N HIS 31.A O no hydrogen 2.702 N/A ARG 42.A N ILE 29.A O no hydrogen 3.027 N/A ARG 42.A NH1 ARG 42.A O no hydrogen 3.374 N/A PHE 46.A N LEU 43.A O no hydrogen 2.934 N/A GLY 47.A N GLU 44.A O no hydrogen 2.754 N/A ARG 48.A N GLU 45.A O no hydrogen 3.126 N/A PHE 49.A N PHE 46.A O no hydrogen 3.214 N/A GLY 56.A N GLU 53.A O no hydrogen 3.258 N/A ALA 57.A N ALA 54.A O no hydrogen 3.126 N/A LEU 58.A N ALA 54.A O no hydrogen 3.421 N/A ALA 59.A N GLN 55.A O no hydrogen 3.050 N/A ASN 60.A N GLY 56.A O no hydrogen 3.094 N/A ASN 60.A ND2 GLU 9.A OE2 no hydrogen 2.919 N/A ILE 61.A N ALA 57.A O no hydrogen 2.884 N/A ALA 62.A N LEU 58.A O no hydrogen 3.279 N/A VAL 63.A N ALA 59.A O no hydrogen 3.358 N/A ASP 64.A N ASN 60.A O no hydrogen 2.926 N/A LYS 65.A N ILE 61.A O no hydrogen 2.728 N/A LYS 65.A NZ TYR 11.A OH no hydrogen 3.509 N/A ALA 66.A N ALA 62.A O no hydrogen 3.205 N/A ASN 67.A N VAL 63.A O no hydrogen 2.920 N/A LEU 68.A N ASP 64.A O no hydrogen 2.827 N/A GLU 69.A N LYS 65.A O no hydrogen 3.244 N/A ILE 70.A N ALA 66.A O no hydrogen 3.240 N/A MET 71.A N ASN 67.A O no hydrogen 2.866 N/A THR 72.A N LEU 68.A O no hydrogen 2.786 N/A THR 72.A OG1 LEU 68.A O no hydrogen 2.586 N/A LYS 73.A N GLU 69.A O no hydrogen 3.113 N/A ARG 74.A N ILE 70.A O no hydrogen 3.007 N/A SER 75.A N MET 71.A O no hydrogen 3.075 N/A SER 75.A OG MET 71.A O no hydrogen 3.083 N/A SER 75.A OG THR 72.A O no hydrogen 3.173 N/A ASN 76.A N LYS 73.A O no hydrogen 2.600 N/A TYR 77.A N THR 72.A O no hydrogen 2.796 N/A THR 78.A N SER 75.A OG no hydrogen 3.273 N/A THR 78.A OG1 SER 75.A O no hydrogen 2.840 N/A VAL 83.A N THR 111.A O no hydrogen 2.918 N/A GLU 86.A N ASP 108.A O no hydrogen 2.872 N/A THR 88.A N PHE 106.A O no hydrogen 3.009 N/A LEU 90.A N ILE 104.A O no hydrogen 2.898 N/A THR 91.A OG1 SER 93.A O no hydrogen 2.498 N/A ASN 92.A N VAL 102.A O no hydrogen 2.942 N/A ARG 98.A N PRO 153.A O no hydrogen 2.949 N/A ASN 101.A N PHE 151.A O no hydrogen 2.940 N/A ASN 101.A ND2 SER 93.A O no hydrogen 3.293 N/A VAL 102.A N ASN 101.A OD1 no hydrogen 2.710 N/A LEU 103.A N LEU 149.A O no hydrogen 2.873 N/A ILE 104.A N LEU 90.A O no hydrogen 2.606 N/A CYS 105.A N HIS 147.A O no hydrogen 3.150 N/A PHE 106.A N THR 88.A O no hydrogen 2.847 N/A ILE 107.A N LYS 145.A O no hydrogen 3.126 N/A ASP 108.A N GLU 86.A O no hydrogen 2.739 N/A LYS 109.A N ASP 108.A OD2 no hydrogen 2.756 N/A THR 111.A N VAL 83.A O no hydrogen 3.122 N/A VAL 114.A N PRO 112.A O no hydrogen 2.882 N/A ASN 116.A N GLU 164.A O no hydrogen 2.941 N/A THR 118.A N ARG 162.A O no hydrogen 2.807 N/A LEU 120.A N ASP 160.A O no hydrogen 2.658 N/A ARG 121.A N LYS 124.A O no hydrogen 2.711 N/A ASN 122.A N VAL 158.A O no hydrogen 2.773 N/A ASN 122.A ND2 ASP 157.A OD1 no hydrogen 3.389 N/A LYS 124.A N ARG 121.A O no hydrogen 2.972 N/A VAL 126.A N TRP 119.A O no hydrogen 2.952 N/A VAL 130.A N THR 127.A O no hydrogen 3.360 N/A SER 131.A N TYR 148.A O no hydrogen 3.257 N/A THR 133.A N PHE 146.A O no hydrogen 2.779 N/A THR 133.A OG1 VAL 134.A O no hydrogen 2.965 N/A THR 133.A OG1 PHE 146.A O no hydrogen 3.544 N/A PHE 135.A N GLU 19.A OE1 no hydrogen 3.016 N/A LEU 136.A N ARG 144.A O no hydrogen 2.837 N/A ARG 138.A NE ASP 140.A OD1 no hydrogen 3.004 N/A ARG 138.A NE ASP 140.A OD2 no hydrogen 3.170 N/A ARG 138.A NH2 ASP 140.A OD2 no hydrogen 2.577 N/A HIS 141.A N ARG 138.A O no hydrogen 2.587 N/A LEU 142.A N ASP 140.A OD1 no hydrogen 2.977 N/A PHE 143.A N PHE 110.A O no hydrogen 2.903 N/A ARG 144.A N LEU 136.A O no hydrogen 2.948 N/A ARG 144.A NH2 GLY 26.A O no hydrogen 2.506 N/A LYS 145.A N ILE 107.A O no hydrogen 2.942 N/A LYS 145.A NZ GLU 132.A OE1 no hydrogen 2.563 N/A LYS 145.A NZ THR 133.A O no hydrogen 2.988 N/A PHE 146.A N THR 133.A OG1 no hydrogen 2.940 N/A HIS 147.A N CYS 105.A O no hydrogen 3.240 N/A TYR 148.A N SER 131.A O no hydrogen 2.688 N/A LEU 149.A N LEU 103.A O no hydrogen 2.994 N/A PHE 151.A N ASN 101.A O no hydrogen 3.003 N/A THR 155.A OG1 GLU 156.A OE2 no hydrogen 2.769 N/A GLU 156.A N SER 154.A OG no hydrogen 3.256 N/A VAL 158.A N ASN 122.A OD1 no hydrogen 3.182 N/A TYR 159.A N TRP 176.A O no hydrogen 2.857 N/A ASP 160.A N LEU 120.A O no hydrogen 2.696 N/A CYS 161.A N LYS 174.A O no hydrogen 3.004 N/A ARG 162.A N THR 118.A O no hydrogen 2.621 N/A ARG 162.A NH2 GLU 164.A OE1 no hydrogen 3.017 N/A VAL 163.A N LEU 172.A O no hydrogen 2.776 N/A GLU 164.A N ASN 116.A O no hydrogen 2.840 N/A HIS 165.A NE2 PRO 112.A O no hydrogen 3.182 N/A GLY 167.A N HIS 165.A ND1 no hydrogen 2.945 N/A LEU 168.A N HIS 165.A O no hydrogen 2.692 N/A LEU 172.A N VAL 163.A O no hydrogen 2.899 N/A LYS 174.A N CYS 161.A O no hydrogen 3.019 N/A TRP 176.A N TYR 159.A O no hydrogen 2.857 N/A