Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hj7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N SER 15.A O no hydrogen 2.861 N/A LEU 4.A N GLN 7.A OE1 no hydrogen 2.829 N/A LEU 5.A N ASP 36.A OD2 no hydrogen 2.778 N/A SER 6.A N THR 38.A OG1 no hydrogen 2.923 N/A GLN 7.A N LEU 4.A O no hydrogen 2.849 N/A ILE 8.A N LEU 5.A O no hydrogen 3.334 N/A HIS 11.A N THR 93.A O no hydrogen 3.207 N/A HIS 11.A N THR 93.A OG1 no hydrogen 2.934 N/A ARG 13.A NH1 ASN 90.A OD1 no hydrogen 2.712 N/A CYS 14.A N VAL 91.A O no hydrogen 2.979 N/A CYS 14.A SG VAL 91.A O no hydrogen 4.009 N/A PHE 16.A N MET 88.A O no hydrogen 2.879 N/A ALA 18.A N VAL 86.A O no hydrogen 3.012 N/A GLN 19.A N THR 35.A O no hydrogen 2.860 N/A GLN 19.A NE2 GLY 83.A O no hydrogen 3.312 N/A VAL 20.A N ASP 84.A O no hydrogen 2.810 N/A ILE 21.A N TYR 33.A O no hydrogen 2.794 N/A LYS 22.A N TYR 33.A O no hydrogen 3.391 N/A THR 23.A N GLU 82.A OE2 no hydrogen 2.918 N/A TRP 24.A N THR 31.A O no hydrogen 2.883 N/A SER 26.A N ASN 29.A O no hydrogen 3.044 N/A SER 26.A OG ASN 29.A O no hydrogen 3.357 N/A SER 26.A OG ASN 29.A OD1 no hydrogen 3.415 N/A LYS 28.A N SER 26.A OG no hydrogen 3.033 N/A ASN 29.A N SER 26.A OG no hydrogen 3.244 N/A PHE 30.A N LEU 68.A O no hydrogen 3.030 N/A THR 31.A N TRP 24.A O no hydrogen 2.774 N/A LEU 32.A N CYS 66.A O no hydrogen 3.009 N/A TYR 33.A N LYS 22.A O no hydrogen 2.851 N/A VAL 34.A N ILE 64.A O no hydrogen 3.012 N/A THR 35.A N GLN 19.A O no hydrogen 2.992 N/A THR 35.A OG1 PHE 62.A O no hydrogen 2.543 N/A TYR 37.A N THR 35.A OG1 no hydrogen 2.990 N/A THR 38.A N ASP 36.A OD1 no hydrogen 3.029 N/A THR 38.A OG1 ASP 36.A OD1 no hydrogen 2.570 N/A ASN 40.A N ARG 61.A O no hydrogen 3.048 N/A ASN 40.A ND2 LEU 5.A O no hydrogen 2.964 N/A ASN 40.A ND2 ILE 8.A O no hydrogen 3.032 N/A LEU 42.A N ASN 40.A OD1 no hydrogen 2.946 N/A PHE 43.A N ASN 40.A O no hydrogen 2.989 N/A MET 46.A N GLY 60.A O no hydrogen 2.966 N/A TYR 49.A N SER 47.A OG no hydrogen 2.995 N/A TRP 55.A N SER 53.A OG no hydrogen 3.104 N/A TRP 55.A NE1 PRO 58.A O no hydrogen 2.893 N/A ARG 56.A NH1 SER 53.A O no hydrogen 2.923 N/A ARG 56.A NH1 TRP 55.A O no hydrogen 3.281 N/A GLY 60.A N MET 46.A O no hydrogen 2.873 N/A ARG 61.A NH1 PHE 43.A O no hydrogen 2.777 N/A ILE 64.A N VAL 34.A O no hydrogen 2.897 N/A ARG 65.A NE GLU 102.A OE2 no hydrogen 2.719 N/A ARG 65.A NH1 TYR 33.A OH no hydrogen 3.213 N/A ARG 65.A NH2 GLU 102.A OE2 no hydrogen 3.529 N/A CYS 66.A N LEU 32.A O no hydrogen 2.773 N/A CYS 66.A SG ILE 64.A O no hydrogen 4.020 N/A ILE 67.A N CYS 103.A O no hydrogen 2.783 N/A LEU 68.A N PHE 30.A O no hydrogen 2.858 N/A TRP 69.A N LEU 105.A O no hydrogen 2.965 N/A GLU 71.A N GLU 71.A OE1 no hydrogen 2.739 N/A HIS 72.A N TRP 69.A O no hydrogen 3.052 N/A HIS 72.A NE2 HIS 106.A O no hydrogen 2.768 N/A PHE 74.A N ASP 70.A O no hydrogen 2.944 N/A TYR 75.A N GLU 71.A O no hydrogen 2.902 N/A TYR 75.A OH GLU 118.A OE1 no hydrogen 2.618 N/A CYS 76.A N HIS 72.A O no hydrogen 3.056 N/A CYS 76.A SG HIS 72.A O no hydrogen 3.513 N/A ARG 77.A N ASP 73.A O no hydrogen 2.947 N/A TYR 79.A N CYS 76.A O no hydrogen 2.910 N/A ILE 80.A N CYS 76.A O no hydrogen 2.837 N/A LYS 81.A N ASP 84.A OD2 no hydrogen 2.765 N/A GLY 83.A N VAL 20.A O no hydrogen 2.760 N/A ASP 84.A N LYS 81.A O no hydrogen 2.990 N/A VAL 86.A N ALA 18.A O no hydrogen 2.808 N/A VAL 87.A N GLU 118.A O no hydrogen 2.935 N/A MET 88.A N PHE 16.A O no hydrogen 2.937 N/A LYS 89.A N SER 116.A O no hydrogen 2.949 N/A ASN 90.A N SER 15.A OG no hydrogen 2.936 N/A ASN 90.A ND2 ASN 114.A O no hydrogen 2.677 N/A VAL 91.A N CYS 14.A O no hydrogen 2.943 N/A THR 93.A OG1 THR 9.A O no hydrogen 3.148 N/A LYS 94.A N GLU 102.A O no hydrogen 2.823 N/A ASP 96.A N TYR 100.A O no hydrogen 2.904 N/A LEU 98.A N ASP 96.A OD1 no hydrogen 2.909 N/A GLY 99.A N ASP 96.A O no hydrogen 3.071 N/A TYR 100.A N ASP 96.A OD1 no hydrogen 2.961 N/A LEU 101.A N LEU 42.A O no hydrogen 2.905 N/A GLU 102.A N LYS 94.A O no hydrogen 2.889 N/A CYS 103.A N ARG 65.A O no hydrogen 2.890 N/A CYS 103.A SG.A ARG 92.A O no hydrogen 3.662 N/A CYS 103.A SG.B ARG 92.A O no hydrogen 4.005 N/A ILE 104.A N ARG 92.A O no hydrogen 3.095 N/A LEU 105.A N ILE 67.A O no hydrogen 2.829 N/A ASP 108.A N GLU 71.A OE1 no hydrogen 3.273 N/A ASP 108.A N GLU 71.A OE2 no hydrogen 2.540 N/A SER 109.A OG ALA 110.A O no hydrogen 3.450 N/A TYR 113.A N ALA 110.A O no hydrogen 2.875 N/A ASN 114.A N LYS 111.A O no hydrogen 3.069 N/A SER 116.A N LYS 89.A O no hydrogen 3.062 N/A GLU 118.A N VAL 87.A O no hydrogen 3.085 N/A LYS 119.A NZ TYR 79.A O no hydrogen 3.477 N/A VAL 120.A N TYR 85.A O no hydrogen 2.836 N/A GLU 123.A N ASP 121.A OD2 no hydrogen 3.023 N/A GLU 124.A N ASP 121.A O no hydrogen 2.958 N/A LEU 127.A N GLU 124.A O no hydrogen 3.037 N/A ASN 128.A N PRO 125.A O no hydrogen 3.227 N/A LYS 131.A N LEU 127.A O no hydrogen 3.200 N/A LYS 131.A NZ SER 122.A O no hydrogen 2.591 N/A SER 132.A N ASN 128.A O no hydrogen 2.921 N/A ARG 133.A N GLU 129.A O no hydrogen 2.779 N/A ARG 133.A NE ASP 36.A O no hydrogen 2.845 N/A ARG 133.A NH1 GLU 129.A OE1 no hydrogen 3.008 N/A ARG 133.A NH2 ASP 36.A O no hydrogen 2.911 N/A LYS 134.A N ILE 130.A O no hydrogen 2.888 N/A ARG 135.A N SER 132.A O no hydrogen 3.138 N/A LEU 136.A N ARG 133.A O no hydrogen 2.920 N/A TYR 137.A N LYS 134.A O no hydrogen 2.974 N/A