Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2iph_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N PRO 2.A O no hydrogen 2.887 N/A TRP 6.A N PRO 2.A O no hydrogen 3.132 N/A SER 7.A N PRO 3.A O no hydrogen 2.886 N/A SER 7.A OG THR 4.A O no hydrogen 2.775 N/A ARG 8.A N LEU 5.A O no hydrogen 3.141 N/A ARG 8.A NH1 THR 69.A O no hydrogen 2.901 N/A ARG 8.A NH2 TRP 19.A O no hydrogen 2.972 N/A ARG 8.A NH2 VAL 20.A O no hydrogen 3.098 N/A ARG 8.A NH2 THR 69.A O no hydrogen 3.232 N/A VAL 9.A N TRP 6.A O no hydrogen 2.944 N/A THR 10.A N GLY 17.A O no hydrogen 2.860 N/A THR 10.A OG1 ARG 8.A O no hydrogen 3.053 N/A LYS 11.A NZ ASP 90.A OD1 no hydrogen 3.305 N/A PHE 12.A N GLY 15.A O no hydrogen 2.938 N/A SER 14.A N VAL 31.A O no hydrogen 3.112 N/A GLY 15.A N PHE 12.A O no hydrogen 2.809 N/A TRP 16.A N CYS 139.A O no hydrogen 2.842 N/A GLY 17.A N THR 10.A O no hydrogen 2.819 N/A PHE 18.A N ILE 26.A O no hydrogen 2.804 N/A TRP 19.A N ARG 8.A O no hydrogen 3.050 N/A VAL 20.A N VAL 24.A O no hydrogen 2.812 N/A SER 21.A N VAL 24.A O no hydrogen 3.455 N/A THR 23.A N SER 21.A OG no hydrogen 3.258 N/A VAL 24.A N SER 21.A O no hydrogen 3.422 N/A VAL 24.A N SER 21.A OG no hydrogen 3.191 N/A PHE 25.A N PHE 58.A O no hydrogen 2.954 N/A ILE 26.A N PHE 18.A O no hydrogen 2.913 N/A THR 27.A N THR 56.A O no hydrogen 2.968 N/A THR 27.A OG1 TRP 16.A O no hydrogen 2.705 N/A THR 28.A OG1 HIS 157.A O no hydrogen 2.707 N/A THR 29.A N GLU 54.A O no hydrogen 2.879 N/A THR 29.A OG1 GLY 53.A O no hydrogen 2.682 N/A THR 29.A OG1 THR 56.A OG1 no hydrogen 2.843 N/A HIS 30.A N GLU 54.A OE1 no hydrogen 3.112 N/A VAL 31.A N THR 28.A O no hydrogen 3.095 N/A ILE 32.A N THR 29.A O no hydrogen 3.240 N/A PHE 39.A N GLU 42.A O no hydrogen 2.931 N/A GLY 41.A N GLU 38.A OE1 no hydrogen 2.909 N/A GLU 42.A N PHE 39.A O no hydrogen 3.014 N/A LEU 44.A N LYS 37.A O no hydrogen 3.153 N/A SER 46.A N PRO 43.A O no hydrogen 2.817 N/A ILE 47.A N LEU 44.A O no hydrogen 2.985 N/A ALA 48.A N ARG 59.A O no hydrogen 2.956 N/A HIS 50.A N LEU 57.A O no hydrogen 2.893 N/A HIS 50.A NE2 ALA 173.A O no hydrogen 3.033 N/A ARG 51.A N GLU 177.A O no hydrogen 2.749 N/A ARG 51.A NE THR 179.A O no hydrogen 2.848 N/A ARG 51.A NH2 THR 179.A O no hydrogen 3.463 N/A ALA 52.A N PHE 55.A O no hydrogen 2.775 N/A PHE 55.A N ALA 52.A O no hydrogen 3.086 N/A THR 56.A N THR 27.A O no hydrogen 3.052 N/A THR 56.A OG1 THR 29.A OG1 no hydrogen 2.843 N/A LEU 57.A N HIS 50.A O no hydrogen 2.887 N/A PHE 58.A N PHE 25.A O no hydrogen 2.743 N/A ARG 59.A N ALA 48.A O no hydrogen 2.944 N/A PHE 60.A N THR 23.A O no hydrogen 2.819 N/A SER 61.A OG SER 46.A O no hydrogen 3.465 N/A ILE 64.A N PRO 22.A O no hydrogen 2.805 N/A ARG 65.A N PRO 22.A O no hydrogen 3.185 N/A ARG 65.A NE ASP 67.A OD1 no hydrogen 2.905 N/A ARG 65.A NH1 SER 7.A O no hydrogen 2.920 N/A ARG 65.A NH2 SER 7.A O no hydrogen 3.537 N/A ARG 65.A NH2 SER 7.A OG no hydrogen 3.089 N/A ARG 65.A NH2 ASP 67.A OD2 no hydrogen 2.997 N/A LEU 68.A N ARG 65.A O no hydrogen 3.058 N/A MET 71.A N VAL 20.A O no hydrogen 2.846 N/A GLU 74.A N VAL 153.A O no hydrogen 3.032 N/A GLY 76.A N GLU 74.A O no hydrogen 3.040 N/A GLY 76.A N CYS 154.A O no hydrogen 3.143 N/A CYS 77.A N GLN 117.A OE1 no hydrogen 3.045 N/A CYS 77.A SG PRO 78.A O no hydrogen 3.850 N/A CYS 77.A SG GLN 117.A OE1 no hydrogen 3.815 N/A GLY 80.A N MET 101.A O no hydrogen 2.816 N/A THR 81.A N PRO 78.A O no hydrogen 3.034 N/A THR 81.A OG1 PRO 78.A O no hydrogen 2.551 N/A CYS 83.A N VAL 99.A O no hydrogen 2.794 N/A SER 84.A N VAL 144.A O no hydrogen 2.849 N/A VAL 85.A N LEU 97.A O no hydrogen 2.811 N/A LEU 86.A N PRO 142.A O no hydrogen 2.960 N/A ILE 87.A N LEU 95.A O no hydrogen 3.149 N/A LYS 88.A NZ TRP 6.A O no hydrogen 3.085 N/A LYS 88.A NZ VAL 9.A O no hydrogen 2.921 N/A ARG 89.A N GLU 93.A O no hydrogen 3.103 N/A ARG 89.A NE ASP 138.A OD1 no hydrogen 2.961 N/A ARG 89.A NH1 MET 130.A O.A no hydrogen 2.756 N/A ARG 89.A NH2 GLY 133.A O no hydrogen 3.003 N/A ARG 89.A NH2 ASP 138.A OD2 no hydrogen 2.833 N/A GLY 92.A N ARG 89.A O no hydrogen 3.186 N/A GLU 93.A N GLU 93.A OE1 no hydrogen 2.744 N/A LEU 95.A N ILE 87.A O no hydrogen 2.802 N/A LEU 97.A N VAL 85.A O no hydrogen 3.021 N/A VAL 99.A N CYS 83.A O no hydrogen 2.853 N/A ARG 100.A N MET 120.A O no hydrogen 2.870 N/A MET 101.A N THR 81.A O no hydrogen 2.801 N/A GLY 102.A N SER 118.A O no hydrogen 2.689 N/A ALA 105.A N GLY 116.A O no hydrogen 2.789 N/A MET 107.A N VAL 114.A O no hydrogen 2.805 N/A ARG 108.A NH1 GLY 111.A O no hydrogen 3.095 N/A ILE 109.A N ARG 112.A O no hydrogen 2.812 N/A ARG 112.A N ILE 109.A O no hydrogen 2.783 N/A ARG 112.A NH2 GLU 54.A OE1 no hydrogen 3.424 N/A ARG 112.A NH2 GLU 54.A OE2 no hydrogen 2.411 N/A VAL 114.A N MET 107.A O no hydrogen 2.747 N/A GLY 116.A N ALA 105.A O no hydrogen 3.045 N/A GLN 117.A N CYS 169.A O no hydrogen 2.927 N/A GLN 117.A NE2 CYS 77.A O no hydrogen 2.881 N/A GLN 117.A NE2 GLY 102.A O no hydrogen 2.793 N/A GLY 119.A N VAL 167.A O no hydrogen 2.817 N/A MET 120.A N ARG 100.A O no hydrogen 2.843 N/A LEU 121.A N ASN 165.A O no hydrogen 2.859 N/A LEU 122.A N ALA 98.A O no hydrogen 2.870 N/A THR 123.A OG1 LEU 132.A O.A no hydrogen 2.741 N/A THR 123.A OG1 LEU 132.A O.B no hydrogen 2.630 N/A ALA 127.A N.A ASN 165.A OD1 no hydrogen 3.408 N/A ALA 127.A N.B ASN 165.A OD1 no hydrogen 3.488 N/A LYS 128.A N.A ASN 126.A OD1.B no hydrogen 3.109 N/A LYS 128.A NZ.A LYS 162.A O no hydrogen 3.080 N/A GLY 129.A N.B ASN 126.A OD1.B no hydrogen 3.160 N/A MET 130.A N.B ASN 126.A O.A no hydrogen 3.284 N/A MET 130.A N.B ASN 126.A O.B no hydrogen 2.970 N/A MET 130.A N.B ALA 127.A O.B no hydrogen 2.766 N/A ASP 131.A N.B LYS 128.A O.A no hydrogen 1.929 N/A ASP 131.A N.B LYS 128.A O.B no hydrogen 3.208 N/A LEU 132.A N.B ALA 127.A O.B no hydrogen 3.082 N/A GLY 133.A N GLY 129.A O.A no hydrogen 3.317 N/A THR 134.A OG1 HIS 157.A NE2 no hydrogen 3.359 N/A ILE 135.A N ASP 138.A OD2 no hydrogen 2.796 N/A ASP 138.A N ILE 135.A O no hydrogen 2.980 N/A CYS 139.A SG ALA 158.A O no hydrogen 3.393 N/A GLY 140.A N HIS 157.A O no hydrogen 2.927 N/A ALA 141.A N ASP 138.A O no hydrogen 3.232 N/A TYR 143.A N GLY 155.A O no hydrogen 2.950 N/A TYR 143.A OH HIS 157.A ND1 no hydrogen 2.829 N/A VAL 144.A N SER 84.A O no hydrogen 2.959 N/A TYR 145.A N VAL 152.A O no hydrogen 3.020 N/A ARG 147.A N ASP 150.A O no hydrogen 2.883 N/A ARG 147.A NH1 GLU 74.A OE1 no hydrogen 2.893 N/A ARG 147.A NH1 GLU 74.A OE2 no hydrogen 3.393 N/A ARG 147.A NH2 GLU 74.A OE2 no hydrogen 3.033 N/A ASP 150.A N ARG 147.A O no hydrogen 2.936 N/A VAL 152.A N TYR 145.A O no hydrogen 2.849 N/A VAL 153.A N ILE 72.A O no hydrogen 2.934 N/A CYS 154.A N TYR 143.A O no hydrogen 2.964 N/A CYS 154.A SG TYR 143.A O no hydrogen 3.714 N/A VAL 156.A N ALA 170.A O no hydrogen 3.084 N/A HIS 157.A N ALA 141.A O no hydrogen 2.665 N/A HIS 157.A ND1 TYR 143.A OH no hydrogen 2.829 N/A ALA 158.A N VAL 168.A O no hydrogen 2.878 N/A ALA 159.A N VAL 168.A O no hydrogen 3.150 N/A THR 161.A N THR 166.A O no hydrogen 2.930 N/A THR 161.A OG1 SER 163.A OG no hydrogen 3.366 N/A THR 161.A OG1 THR 166.A O no hydrogen 3.500 N/A SER 163.A OG THR 161.A OG1 no hydrogen 3.366 N/A ASN 165.A N SER 163.A OG no hydrogen 3.210 N/A ASN 165.A ND2 LEU 121.A O no hydrogen 3.565 N/A THR 166.A N THR 161.A OG1 no hydrogen 3.340 N/A VAL 167.A N GLY 119.A O no hydrogen 2.863 N/A VAL 168.A N ALA 159.A O no hydrogen 2.857 N/A CYS 169.A N GLN 117.A O no hydrogen 3.029 N/A CYS 169.A SG GLN 117.A O no hydrogen 3.769 N/A ALA 170.A N VAL 156.A O no hydrogen 2.766 N/A VAL 171.A N HIS 115.A O no hydrogen 2.968 N/A GLU 177.A N ARG 51.A O no hydrogen 2.643 N/A