Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7h4c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N CYS 104.A O no hydrogen 2.728 N/A ILE 4.A N VAL 11.A O no hydrogen 2.911 N/A TYR 5.A N ASP 45.A OD2 no hydrogen 2.874 N/A VAL 6.A N TYR 9.A O no hydrogen 3.129 N/A GLY 7.A N GLY 43.A O no hydrogen 3.244 N/A TYR 9.A N VAL 6.A O no hydrogen 2.804 N/A ARG 10.A N SER 37.A O no hydrogen 2.860 N/A ARG 10.A NE ASP 21.A OD1 no hydrogen 2.778 N/A ARG 10.A NE ASP 21.A OD2 no hydrogen 3.471 N/A ARG 10.A NH1 TYR 5.A OH no hydrogen 2.927 N/A ARG 10.A NH2 ASP 21.A OD2 no hydrogen 2.842 N/A VAL 11.A N ILE 4.A O no hydrogen 2.766 N/A VAL 12.A N LEU 35.A O no hydrogen 2.943 N/A ASN 13.A ND2 ASP 33.A OD2 no hydrogen 2.932 N/A ASN 13.A ND2 VAL 118.A O no hydrogen 2.921 N/A ARG 14.A N ASP 33.A O no hydrogen 2.906 N/A ARG 14.A NE GLU 28.A OE2 no hydrogen 2.675 N/A ARG 14.A NH2 GLU 28.A OE2 no hydrogen 2.986 N/A HIS 15.A N ASP 33.A OD1 no hydrogen 3.136 N/A LEU 16.A N ASN 13.A O no hydrogen 2.937 N/A ALA 17.A N ARG 14.A O no hydrogen 3.132 N/A THR 18.A N ASP 21.A OD2 no hydrogen 2.931 N/A THR 18.A OG1 ASP 21.A OD2 no hydrogen 3.175 N/A ASP 21.A N THR 18.A OG1 no hydrogen 3.044 N/A TRP 22.A N THR 18.A O no hydrogen 3.128 N/A ALA 23.A N HIS 19.A O no hydrogen 2.828 N/A ASN 24.A N ASN 20.A O.A no hydrogen 3.069 N/A ASN 24.A N ASN 20.A O.B no hydrogen 2.921 N/A ASN 24.A N ASP 21.A O no hydrogen 3.167 N/A ASN 24.A ND2 ASN 20.A O.A no hydrogen 2.931 N/A ASN 24.A ND2 ASN 20.A O.B no hydrogen 3.002 N/A VAL 26.A N VAL 36.A O no hydrogen 2.845 N/A TRP 27.A N VAL 36.A O no hydrogen 3.217 N/A ASP 29.A N LEU 34.A O no hydrogen 2.998 N/A SER 31.A N ASP 29.A OD1 no hydrogen 2.866 N/A SER 31.A OG ASP 29.A OD1 no hydrogen 2.614 N/A SER 31.A OG SER 90.A OG no hydrogen 2.925 N/A ARG 32.A N ASP 29.A O no hydrogen 3.093 N/A ARG 32.A NH1 ASP 133.A OD1 no hydrogen 3.547 N/A ARG 32.A NH1 ASP 133.A OD2 no hydrogen 2.814 N/A ARG 32.A NH2 ASP 130.A O no hydrogen 2.881 N/A ARG 32.A NH2 ASP 133.A OD1 no hydrogen 2.679 N/A ARG 32.A NH2 ASP 133.A OD2 no hydrogen 3.455 N/A ASP 33.A N SER 30.A O.A no hydrogen 3.090 N/A LEU 34.A N ASP 29.A O no hydrogen 3.364 N/A LEU 35.A N VAL 12.A O no hydrogen 3.005 N/A VAL 36.A N TRP 27.A O no hydrogen 2.743 N/A SER 37.A N ARG 10.A O no hydrogen 2.911 N/A SER 37.A OG ASP 21.A OD1 no hydrogen 2.685 N/A SER 38.A N ASN 24.A O no hydrogen 2.871 N/A SER 38.A OG ASN 24.A O no hydrogen 3.431 N/A THR 39.A N ASN 8.A O no hydrogen 2.937 N/A THR 39.A OG1 ALA 41.A O no hydrogen 2.716 N/A GLY 43.A N GLY 7.A O no hydrogen 2.577 N/A ASP 45.A N TYR 5.A O no hydrogen 2.772 N/A ALA 48.A N VAL 114.A O no hydrogen 2.818 N/A ARG 49.A NE ASP 138.A OD2 no hydrogen 3.298 N/A ARG 49.A NH1 ARG 132.A O no hydrogen 2.717 N/A ARG 49.A NH1 LEU 134.A O no hydrogen 3.139 N/A ARG 49.A NH2 LEU 134.A O no hydrogen 3.028 N/A ARG 49.A NH2 ASP 138.A OD2 no hydrogen 2.707 N/A CYS 50.A SG HIS 112.A ND1 no hydrogen 3.502 N/A CYS 52.A SG GLN 111.A OE1 no hydrogen 2.940 N/A CYS 52.A SG HIS 112.A ND1 no hydrogen 3.300 N/A GLN 53.A NE2 PHE 70.A O no hydrogen 2.879 N/A GLY 55.A N VAL 68.A O no hydrogen 3.039 N/A VAL 56.A N ARG 109.A O no hydrogen 2.750 N/A TYR 57.A N TYR 66.A O no hydrogen 2.948 N/A TYR 57.A OH HIS 98.A O no hydrogen 2.603 N/A TYR 58.A N ILE 107.A O no hydrogen 3.092 N/A CYS 59.A N LYS 64.A O no hydrogen 2.819 N/A CYS 59.A SG SER 61.A OG no hydrogen 3.386 N/A CYS 59.A SG HIS 98.A O no hydrogen 3.616 N/A CYS 59.A SG ASP 103.A OD2 no hydrogen 3.691 N/A SER 60.A OG.A GLY 102.A O no hydrogen 3.326 N/A SER 60.A OG.A ASP 103.A OD1 no hydrogen 2.759 N/A SER 61.A N ASP 103.A OD1 no hydrogen 2.690 N/A SER 61.A OG GLU 100.A OE2 no hydrogen 3.407 N/A SER 61.A OG ASP 103.A OD1 no hydrogen 3.360 N/A SER 61.A OG ASP 103.A OD2 no hydrogen 2.704 N/A ARG 62.A N CYS 59.A O no hydrogen 3.071 N/A ARG 62.A NH1 SER 61.A O no hydrogen 3.007 N/A ARG 63.A N SER 60.A O.A no hydrogen 3.164 N/A ARG 63.A N SER 60.A O.B no hydrogen 3.021 N/A LYS 64.A N CYS 59.A O no hydrogen 3.239 N/A TYR 66.A N TYR 57.A O no hydrogen 2.880 N/A VAL 68.A N GLY 55.A O no hydrogen 2.872 N/A PHE 70.A N GLN 53.A O no hydrogen 2.833 N/A SER 71.A N LEU 94.A O no hydrogen 2.885 N/A SER 71.A OG LEU 94.A O no hydrogen 3.564 N/A SER 74.A N.A LEU 92.A O no hydrogen 2.977 N/A SER 74.A N.B LEU 92.A O no hydrogen 2.994 N/A SER 74.A OG.A LYS 72.A O no hydrogen 2.605 N/A ILE 76.A N GLN 89.A O no hydrogen 2.903 N/A VAL 78.A N ARG 87.A O.A no hydrogen 2.838 N/A VAL 78.A N ARG 87.A O.B no hydrogen 2.759 N/A SER 81.A N TYR 84.A O no hydrogen 3.284 N/A TYR 83.A N SER 81.A OG no hydrogen 2.994 N/A TYR 84.A N SER 81.A OG no hydrogen 3.418 N/A TYR 84.A OH ASP 33.A OD1 no hydrogen 2.675 N/A ARG 87.A N.A VAL 78.A O no hydrogen 3.104 N/A ARG 87.A N.B VAL 78.A O no hydrogen 3.079 N/A ARG 87.A NE.B VAL 78.A O no hydrogen 3.204 N/A ARG 87.A NH1.A SER 31.A O no hydrogen 3.403 N/A ARG 87.A NH2.B GLU 79.A O no hydrogen 2.708 N/A GLN 89.A N ILE 76.A O no hydrogen 2.821 N/A GLN 89.A NE2 SER 119.A OG no hydrogen 2.865 N/A SER 90.A N SER 31.A O no hydrogen 2.793 N/A SER 90.A OG SER 31.A O no hydrogen 3.512 N/A SER 90.A OG SER 31.A OG no hydrogen 2.925 N/A LEU 92.A N SER 74.A O.A no hydrogen 2.910 N/A LEU 92.A N SER 74.A O.B no hydrogen 2.967 N/A MET 93.A N PHE 128.A O no hydrogen 2.835 N/A LEU 94.A N SER 71.A OG no hydrogen 2.849 N/A ALA 95.A N VAL 126.A O no hydrogen 2.845 N/A GLY 97.A N GLY 124.A O no hydrogen 2.981 N/A HIS 98.A NE2 GLU 100.A OE2 no hydrogen 2.589 N/A SER 99.A OG THR 120.A O no hydrogen 2.962 N/A GLU 100.A N ASP 103.A OD2 no hydrogen 2.784 N/A ASP 103.A N GLU 100.A O no hydrogen 2.832 N/A CYS 104.A N PRO 101.A O no hydrogen 3.091 N/A CYS 104.A SG HIS 15.A NE2 no hydrogen 3.626 N/A CYS 104.A SG PRO 101.A O no hydrogen 3.414 N/A CYS 104.A SG SER 119.A O no hydrogen 3.332 N/A GLY 105.A N VAL 118.A O no hydrogen 2.991 N/A GLY 106.A N ASP 103.A O no hydrogen 3.044 N/A LEU 108.A N GLY 116.A O no hydrogen 2.943 N/A ARG 109.A N VAL 56.A O no hydrogen 2.846 N/A CYS 110.A N GLY 113.A O no hydrogen 2.945 N/A CYS 110.A SG HIS 112.A ND1 no hydrogen 3.660 N/A CYS 110.A SG GLY 113.A O no hydrogen 3.745 N/A GLY 113.A N CYS 110.A O no hydrogen 3.160 N/A VAL 114.A N THR 46.A O no hydrogen 2.805 N/A VAL 115.A N LEU 108.A O no hydrogen 2.796 N/A GLY 116.A N LEU 108.A O no hydrogen 3.398 N/A ILE 117.A N ALA 129.A O no hydrogen 3.142 N/A VAL 118.A N GLY 106.A O no hydrogen 2.825 N/A SER 119.A N GLY 127.A O no hydrogen 2.732 N/A SER 119.A OG ASP 33.A OD2 no hydrogen 2.671 N/A THR 120.A N GLY 127.A O no hydrogen 3.087 N/A LEU 125.A N GLY 122.A O no hydrogen 3.099 N/A VAL 126.A N ALA 95.A O no hydrogen 2.788 N/A GLY 127.A N THR 120.A O no hydrogen 3.002 N/A PHE 128.A N MET 93.A O no hydrogen 2.772 N/A ALA 129.A N ILE 117.A O no hydrogen 2.848 N/A ASP 130.A N HIS 91.A O no hydrogen 3.029 N/A VAL 131.A N VAL 115.A O no hydrogen 2.981 N/A ARG 132.A N ASP 130.A OD1 no hydrogen 3.312 N/A ARG 132.A NE ASP 130.A OD1 no hydrogen 2.888 N/A ARG 132.A NH1 CYS 52.A O no hydrogen 2.963 N/A ARG 132.A NH2 ASP 130.A OD1 no hydrogen 3.551 N/A LEU 134.A N VAL 131.A O no hydrogen 3.015 N/A LEU 135.A N ASP 133.A O no hydrogen 2.973 N/A LEU 137.A N LEU 134.A O no hydrogen 3.095 N/A ASP 138.A N LEU 135.A O no hydrogen 3.190 N/A GLU 139.A N TRP 136.A O no hydrogen 3.276 N/A