Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pf4_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N TRP 126.A O no hydrogen 3.246 N/A VAL 4.A N MET 1.A O no hydrogen 3.050 N/A SER 10.A N ASN 6.A O no hydrogen 2.818 N/A LEU 11.A N ARG 7.A O no hydrogen 3.044 N/A GLN 12.A N GLU 8.A O no hydrogen 3.267 N/A GLN 12.A NE2 GLU 8.A O no hydrogen 3.558 N/A LEU 13.A N GLU 9.A O no hydrogen 2.805 N/A ASP 15.A N LEU 11.A O no hydrogen 2.957 N/A LEU 16.A N GLN 12.A O no hydrogen 2.953 N/A GLY 18.A N ASP 15.A O no hydrogen 2.879 N/A LEU 19.A N MET 14.A O no hydrogen 3.076 N/A ARG 21.A NE ASP 15.A OD2 no hydrogen 3.163 N/A ARG 21.A NH2 ASP 15.A OD1 no hydrogen 2.205 N/A ARG 21.A NH2 ASP 15.A OD2 no hydrogen 3.069 N/A ALA 23.A N GLU 20.A O no hydrogen 2.935 N/A ASN 26.A N ALA 23.A O no hydrogen 3.326 N/A LEU 29.A N ASN 26.A OD1 no hydrogen 3.027 N/A MET 30.A N ASN 26.A O no hydrogen 3.219 N/A ARG 31.A N ILE 27.A O no hydrogen 2.805 N/A LYS 32.A N PRO 28.A O no hydrogen 3.237 N/A ALA 33.A N LEU 29.A O no hydrogen 2.759 N/A TYR 34.A N ARG 31.A O no hydrogen 2.982 N/A TYR 34.A OH ASN 53.A OD1 no hydrogen 2.656 N/A LEU 35.A N ARG 31.A O no hydrogen 3.013 N/A LYS 36.A NZ LEU 17.A O no hydrogen 3.333 N/A LYS 37.A NZ LEU 17.A O no hydrogen 3.458 N/A CYS 38.A N TYR 34.A O no hydrogen 3.144 N/A CYS 38.A SG TYR 34.A O no hydrogen 3.367 N/A GLU 40.A N LYS 37.A O no hydrogen 2.943 N/A LYS 51.A N LYS 48.A O no hydrogen 2.836 N/A LYS 51.A NZ GLN 12.A OE1 no hydrogen 2.394 N/A MET 52.A N LYS 48.A O no hydrogen 2.756 N/A THR 54.A N LYS 50.A O no hydrogen 3.258 N/A LEU 55.A N LYS 51.A O no hydrogen 2.971 N/A TYR 56.A N MET 52.A O no hydrogen 2.713 N/A LYS 57.A N ASN 53.A O no hydrogen 2.733 N/A MET 59.A N LEU 55.A O no hydrogen 3.088 N/A GLU 60.A N TYR 56.A O no hydrogen 2.905 N/A ASP 61.A N LYS 57.A O no hydrogen 3.412 N/A GLY 62.A N LYS 58.A O no hydrogen 3.227 N/A VAL 63.A N MET 59.A O no hydrogen 2.872 N/A LYS 64.A N GLU 60.A O no hydrogen 3.065 N/A TYR 65.A N ASP 61.A O no hydrogen 3.133 N/A ALA 66.A N GLY 62.A O no hydrogen 3.188 N/A HIS 67.A N VAL 63.A O no hydrogen 3.137 N/A HIS 67.A NE2 TYR 130.A OH no hydrogen 3.061 N/A GLN 68.A N TYR 65.A O no hydrogen 2.989 N/A GLY 72.A N PRO 69.A O no hydrogen 3.390 N/A SER 77.A OG ALA 76.A O no hydrogen 2.716 N/A ASN 80.A ND2 GLN 157.A O no hydrogen 3.096 N/A ALA 85.A N GLY 82.A O no hydrogen 3.120 N/A CYS 88.A SG GLN 90.A O no hydrogen 3.278 N/A GLU 93.A N GLU 93.A OE1 no hydrogen 2.923 N/A VAL 95.A N PRO 92.A O no hydrogen 3.133 N/A LYS 96.A N PRO 92.A O no hydrogen 2.670 N/A LYS 97.A NZ LYS 97.A O no hydrogen 2.582 N/A CYS 104.A SG TYR 87.A O no hydrogen 3.833 N/A LEU 105.A N ILE 86.A O no hydrogen 3.127 N/A LEU 106.A N TYR 87.A O no hydrogen 3.117 N/A CYS 107.A N CYS 104.A O no hydrogen 2.584 N/A LEU 108.A N CYS 104.A O no hydrogen 2.920 N/A LEU 109.A N LEU 105.A O no hydrogen 3.005 N/A ARG 110.A N LEU 106.A O no hydrogen 3.086 N/A ARG 110.A NH2 THR 100.A OG1 no hydrogen 2.676 N/A MET 111.A N CYS 107.A O no hydrogen 3.027 N/A LYS 112.A N LEU 108.A O no hydrogen 2.740 N/A HIS 113.A N LEU 109.A O no hydrogen 2.948 N/A GLU 114.A N ARG 110.A O no hydrogen 3.158 N/A ASN 115.A N MET 111.A O no hydrogen 2.944 N/A ARG 116.A N LYS 112.A O no hydrogen 3.017 N/A ARG 116.A NE ASP 70.A OD2 no hydrogen 3.310 N/A ARG 116.A NH2 ASP 128.A OD2 no hydrogen 3.284 N/A LYS 117.A N HIS 113.A O no hydrogen 2.817 N/A TYR 119.A N ARG 116.A O no hydrogen 3.081 N/A ARG 120.A N ARG 116.A O no hydrogen 3.049 N/A ARG 120.A NH2 ASP 128.A OD1 no hydrogen 2.677 N/A TRP 126.A NE1 GLY 25.A O no hydrogen 2.610 N/A ASP 128.A N VAL 125.A O no hydrogen 2.827 N/A CYS 129.A N VAL 125.A O no hydrogen 3.082 N/A TYR 130.A OH HIS 67.A NE2 no hydrogen 3.061 N/A PHE 135.A N CYS 131.A O no hydrogen 3.133 N/A ARG 136.A N PHE 132.A O no hydrogen 2.692 N/A MET 137.A N ASP 133.A O no hydrogen 2.998 N/A TRP 138.A N CYS 134.A O no hydrogen 3.185 N/A TRP 138.A N PHE 135.A O no hydrogen 2.708 N/A TRP 138.A NE1 TRP 24.A O no hydrogen 3.162 N/A LEU 141.A N ARG 136.A O no hydrogen 3.431 N/A CYS 144.A SG THR 147.A OG1 no hydrogen 3.734 N/A THR 147.A OG1 ASP 142.A O no hydrogen 2.483 N/A LEU 148.A N CYS 144.A O no hydrogen 3.283 N/A LEU 150.A N GLY 146.A O no hydrogen 3.271 N/A TRP 151.A N THR 147.A O no hydrogen 3.128 N/A TRP 151.A NE1 TYR 130.A O no hydrogen 2.796 N/A CYS 152.A N LEU 148.A O no hydrogen 2.857 N/A CYS 152.A SG LEU 148.A O no hydrogen 3.368 N/A CYS 152.A SG LEU 149.A O no hydrogen 3.890 N/A ASP 153.A N LEU 150.A O no hydrogen 3.082 N/A ILE 154.A N TRP 151.A O no hydrogen 3.075 N/A ILE 155.A N TRP 151.A O no hydrogen 3.095 N/A GLN 157.A N ILE 154.A O no hydrogen 2.999 N/A GLN 157.A NE2 ASP 153.A O no hydrogen 3.401 N/A GLN 157.A NE2 ASP 153.A OD1 no hydrogen 3.490 N/A THR 158.A N ILE 154.A O no hydrogen 2.930 N/A THR 158.A N ILE 155.A O no hydrogen 3.037 N/A THR 158.A OG1 ILE 154.A O no hydrogen 3.156 N/A TYR 160.A N LEU 79.A O no hydrogen 2.616 N/A ARG 161.A NE THR 159.A O no hydrogen 3.179 N/A