Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4n0k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N ASN 67.A OD1 no hydrogen 2.984 N/A LYS 4.A N ASN 97.A OD1 no hydrogen 3.033 N/A GLY 6.A N THR 101.A OG1 no hydrogen 2.807 N/A SER 7.A N ASP 98.A OD1 no hydrogen 2.846 N/A LYS 10.A N SER 7.A OG no hydrogen 3.079 N/A GLY 11.A N SER 7.A O no hydrogen 2.911 N/A ALA 12.A N ALA 8.A O no hydrogen 2.848 N/A THR 13.A OG1.B LYS 10.A O no hydrogen 2.703 N/A LEU 14.A N LYS 10.A O no hydrogen 3.088 N/A PHE 15.A N GLY 11.A O no hydrogen 2.852 N/A LYS 16.A N ALA 12.A O no hydrogen 3.094 N/A THR 17.A N THR 13.A O no hydrogen 3.035 N/A THR 17.A OG1.A THR 13.A O no hydrogen 3.444 N/A THR 17.A OG1.A LEU 14.A O no hydrogen 3.307 N/A THR 17.A OG1.A GLU 18.A OE2 no hydrogen 3.500 N/A THR 17.A OG1.B THR 13.A O no hydrogen 3.057 N/A GLU 18.A N LEU 14.A O no hydrogen 2.819 N/A CYS 19.A N PHE 15.A O no hydrogen 2.871 N/A LEU 20.A N PHE 15.A O no hydrogen 2.939 N/A CYS 22.A N CYS 19.A O no hydrogen 2.953 N/A HIS 23.A N LEU 20.A O no hydrogen 3.353 N/A HIS 23.A ND1 PRO 35.A O no hydrogen 2.782 N/A THR 24.A OG1 PRO 30.A O no hydrogen 2.770 N/A VAL 25.A N GLU 26.A OE1.A no hydrogen 3.408 N/A VAL 25.A N GLU 26.A OE1.B no hydrogen 3.343 N/A GLU 26.A N GLU 26.A OE1.A no hydrogen 2.771 N/A GLU 26.A N GLU 26.A OE1.B no hydrogen 2.710 N/A GLY 29.A N GLU 26.A O no hydrogen 2.945 N/A HIS 31.A NE2 GLU 49.A O no hydrogen 2.832 N/A LYS 32.A N GLY 34.A O no hydrogen 2.896 N/A LYS 32.A NZ.A LEU 20.A O no hydrogen 2.814 N/A LYS 32.A NZ.A GLN 21.A O no hydrogen 3.466 N/A LYS 32.A NZ.B LEU 20.A O no hydrogen 2.693 N/A GLY 34.A N CYS 22.A O no hydrogen 2.820 N/A ASN 36.A N HIS 31.A ND1 no hydrogen 2.970 N/A ASN 36.A ND2 THR 24.A OG1 no hydrogen 2.861 N/A ASN 36.A ND2 GLU 26.A O no hydrogen 2.891 N/A LEU 37.A N THR 24.A O no hydrogen 2.883 N/A HIS 38.A N ASN 36.A OD1 no hydrogen 3.078 N/A GLY 39.A N THR 107.A O no hydrogen 2.814 N/A ILE 40.A N LEU 37.A O no hydrogen 3.136 N/A GLY 42.A N.A TRP 64.A O no hydrogen 2.998 N/A GLY 42.A N.B GLY 39.A O no hydrogen 3.107 N/A ARG 43.A N.A ILE 40.A O no hydrogen 3.312 N/A ARG 43.A NH1.B HIS 38.A O no hydrogen 2.935 N/A ARG 43.A NH2.A HIS 38.A O no hydrogen 2.980 N/A ARG 43.A NH2.B HIS 38.A O no hydrogen 3.002 N/A SER 45.A N VAL 62.A O no hydrogen 2.811 N/A SER 45.A OG ASN 57.A O no hydrogen 3.014 N/A ALA 48.A N TYR 53.A OH no hydrogen 3.040 N/A TYR 51.A N ALA 48.A O no hydrogen 3.239 N/A TYR 51.A OH VAL 33.A O no hydrogen 2.707 N/A ASN 57.A N THR 54.A OG1 no hydrogen 3.009 N/A ILE 58.A N THR 54.A O no hydrogen 3.222 N/A LYS 59.A N ASP 55.A O no hydrogen 2.853 N/A LYS 59.A NZ ASP 55.A OD1.A no hydrogen 2.957 N/A LYS 60.A N ALA 56.A O no hydrogen 2.990 N/A LYS 60.A NZ TYR 79.A O no hydrogen 2.872 N/A ASN 61.A N ILE 58.A O no hydrogen 3.087 N/A VAL 62.A N SER 45.A OG no hydrogen 3.108 N/A TRP 64.A N ARG 43.A O.A no hydrogen 3.262 N/A TRP 64.A N ARG 43.A O.B no hydrogen 3.351 N/A ASP 65.A N ASN 68.A OD1 no hydrogen 2.818 N/A GLU 66.A N GLU 66.A OE1 no hydrogen 2.732 N/A ASN 68.A N ASP 65.A OD1 no hydrogen 2.908 N/A ASN 68.A ND2 LEU 63.A O no hydrogen 3.021 N/A MET 69.A N ASP 65.A O no hydrogen 2.989 N/A SER 70.A N GLU 66.A O no hydrogen 3.178 N/A SER 70.A OG.A GLU 66.A O no hydrogen 2.727 N/A GLU 71.A N ASN 67.A O no hydrogen 3.119 N/A TYR 72.A N ASN 68.A O no hydrogen 2.920 N/A LEU 73.A N MET 69.A O no hydrogen 2.887 N/A THR 74.A N SER 70.A O no hydrogen 3.093 N/A THR 74.A N GLU 71.A O no hydrogen 3.192 N/A THR 74.A OG1 SER 70.A O no hydrogen 2.757 N/A ASN 75.A N TYR 72.A O no hydrogen 3.126 N/A LYS 78.A N ASN 75.A O no hydrogen 3.088 N/A LYS 78.A N ASN 75.A OD1 no hydrogen 3.341 N/A TYR 79.A N ASN 75.A O no hydrogen 3.208 N/A ILE 80.A N PRO 76.A O no hydrogen 2.846 N/A THR 83.A N ILE 80.A O no hydrogen 2.974 N/A MET 85.A N THR 83.A OG1 no hydrogen 3.098 N/A LEU 90.A N LEU 73.A O no hydrogen 2.788 N/A LYS 91.A NZ.A THR 74.A O no hydrogen 2.829 N/A LYS 91.A NZ.A GLY 88.A O no hydrogen 3.112 N/A LYS 94.A NZ ASP 98.A OD2 no hydrogen 2.812 N/A ARG 96.A N LYS 92.A O no hydrogen 3.142 N/A ARG 96.A NE SER 70.A OG.B no hydrogen 3.294 N/A ARG 96.A NH1 LEU 90.A O no hydrogen 2.797 N/A ASN 97.A N GLU 93.A O no hydrogen 2.951 N/A ASP 98.A N LYS 94.A O no hydrogen 2.875 N/A LEU 99.A N ASP 95.A O no hydrogen 2.879 N/A ILE 100.A N ARG 96.A O no hydrogen 2.943 N/A THR 101.A N ASN 97.A O no hydrogen 2.943 N/A THR 101.A OG1 ASN 97.A O no hydrogen 2.692 N/A TYR 102.A N ASP 98.A O no hydrogen 3.012 N/A LEU 103.A N LEU 99.A O no hydrogen 2.805 N/A LYS 104.A N ILE 100.A O no hydrogen 2.893 N/A LYS 104.A NZ.B GLU 66.A OE2 no hydrogen 2.744 N/A ALA 106.A N TYR 102.A O no hydrogen 2.838 N/A THR 107.A N LEU 103.A O no hydrogen 3.013 N/A THR 107.A OG1 LEU 103.A O no hydrogen 2.727 N/A GLU 108.A N LYS 105.A O no hydrogen 3.298 N/A