Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rkr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N GLU 2.A OE1 no hydrogen 3.038 N/A VAL 5.A N THR 30.A O no hydrogen 2.905 N/A ILE 7.A N ASN 32.A O no hydrogen 2.837 N/A ALA 8.A N ASP 16.A OD1 no hydrogen 2.961 N/A GLY 9.A N LYS 34.A O no hydrogen 3.104 N/A ASN 10.A N GLN 14.A O no hydrogen 2.967 N/A ASN 10.A ND2 GLN 14.A OE1 no hydrogen 3.161 N/A GLN 14.A N ASN 10.A OD1 no hydrogen 3.107 N/A ASP 16.A N ALA 8.A O no hydrogen 3.052 N/A LYS 17.A NZ ASP 6.A O no hydrogen 2.760 N/A ILE 20.A N VAL 124.A O no hydrogen 2.976 N/A VAL 22.A N LYS 126.A O no hydrogen 2.768 N/A SER 23.A OG SER 25.A OG no hydrogen 2.977 N/A SER 23.A OG ASP 129.A OD2 no hydrogen 3.118 N/A LYS 24.A N VAL 128.A O no hydrogen 3.058 N/A LYS 24.A NZ ASP 129.A O no hydrogen 3.325 N/A SER 25.A N SER 23.A OG no hydrogen 3.168 N/A SER 25.A OG SER 23.A OG no hydrogen 2.977 N/A CYS 26.A N SER 23.A O no hydrogen 3.164 N/A CYS 26.A SG GLU 2.A O no hydrogen 3.856 N/A PHE 29.A N PHE 97.A O no hydrogen 2.819 N/A THR 30.A N CYS 3.A O no hydrogen 2.860 N/A THR 30.A OG1 THR 96.A OG1 no hydrogen 3.324 N/A VAL 31.A N VAL 95.A O no hydrogen 2.890 N/A ASN 32.A N VAL 5.A O no hydrogen 2.842 N/A ASN 32.A ND2 SER 94.A OG no hydrogen 2.847 N/A LEU 33.A N ASP 93.A O no hydrogen 2.806 N/A LYS 34.A N ILE 7.A O no hydrogen 2.880 N/A LYS 34.A NZ ASP 6.A OD2 no hydrogen 3.369 N/A HIS 35.A N GLU 91.A O no hydrogen 2.872 N/A HIS 35.A ND1 PRO 36.A O no hydrogen 2.687 N/A HIS 35.A NE2 MET 44.A O no hydrogen 2.747 N/A LYS 38.A N ASP 11.A OD2 no hydrogen 3.014 N/A LEU 39.A N ASP 11.A OD1 no hydrogen 3.421 N/A LYS 41.A NZ VAL 86.A O no hydrogen 2.726 N/A VAL 43.A N ALA 40.A O no hydrogen 3.011 N/A MET 44.A N ALA 40.A O no hydrogen 2.953 N/A HIS 46.A N ILE 87.A O no hydrogen 3.009 N/A HIS 46.A NE2 ASN 10.A O no hydrogen 2.797 N/A ASN 47.A ND2 ASN 71.A O no hydrogen 2.959 N/A ASN 47.A ND2 SER 113.A OG no hydrogen 2.838 N/A TRP 48.A N THR 84.A OG1 no hydrogen 3.060 N/A VAL 49.A N PHE 111.A O no hydrogen 2.955 N/A LEU 50.A N ALA 82.A O no hydrogen 2.866 N/A THR 51.A N ALA 109.A O no hydrogen 3.090 N/A LYS 52.A NZ ASP 55.A OD2 no hydrogen 2.945 N/A LYS 52.A NZ ARG 79.A O no hydrogen 2.798 N/A GLN 53.A N ASP 107.A O no hydrogen 2.916 N/A GLN 53.A NE2 GLN 53.A O no hydrogen 3.538 N/A ASP 55.A N LYS 52.A O no hydrogen 2.908 N/A ALA 59.A N ASP 55.A O no hydrogen 3.162 N/A VAL 60.A N MET 56.A O no hydrogen 2.926 N/A ASN 61.A N GLN 57.A O no hydrogen 2.907 N/A ASN 61.A ND2 GLN 57.A OE1 no hydrogen 3.174 N/A ASP 62.A N GLY 58.A O no hydrogen 2.940 N/A GLY 63.A N ALA 59.A O no hydrogen 2.939 N/A MET 64.A N VAL 60.A O no hydrogen 2.939 N/A ALA 66.A N GLY 63.A O no hydrogen 2.811 N/A ASN 70.A N GLY 67.A O no hydrogen 2.872 N/A ASN 71.A N LEU 68.A O no hydrogen 2.779 N/A TYR 72.A N GLY 67.A O no hydrogen 2.947 N/A VAL 73.A N ASN 70.A O no hydrogen 3.290 N/A LYS 75.A NZ ASP 76.A OD2 no hydrogen 2.954 N/A ASP 77.A N LYS 74.A O no hydrogen 3.101 N/A ARG 79.A N ASP 77.A OD1 no hydrogen 3.250 N/A ARG 79.A NE ASP 77.A OD1 no hydrogen 2.950 N/A ARG 79.A NE ASP 77.A OD2 no hydrogen 3.410 N/A ARG 79.A NH2 ASP 62.A OD2 no hydrogen 2.917 N/A ARG 79.A NH2 ASP 77.A OD1 no hydrogen 3.443 N/A ARG 79.A NH2 ASP 77.A OD2 no hydrogen 2.968 N/A VAL 80.A N ASP 77.A O no hydrogen 3.005 N/A ILE 81.A N LEU 50.A O no hydrogen 2.848 N/A HIS 83.A ND1 THR 84.A O no hydrogen 2.742 N/A THR 84.A N TRP 48.A O no hydrogen 3.005 N/A THR 84.A OG1 LYS 85.A O no hydrogen 3.246 N/A LYS 85.A N ASP 93.A OD2 no hydrogen 2.972 N/A VAL 86.A N ASN 71.A OD1 no hydrogen 2.972 N/A ILE 87.A N HIS 46.A O no hydrogen 2.810 N/A GLY 88.A N GLU 91.A OE1 no hydrogen 3.412 N/A GLY 89.A N LEU 39.A O no hydrogen 2.848 N/A GLY 90.A N HIS 35.A O no hydrogen 2.996 N/A GLU 91.A N GLY 88.A O no hydrogen 3.019 N/A ASP 93.A N LEU 33.A O no hydrogen 2.840 N/A VAL 95.A N VAL 31.A O no hydrogen 2.981 N/A THR 96.A OG1 THR 30.A OG1 no hydrogen 3.324 N/A PHE 97.A N PHE 29.A O no hydrogen 2.885 N/A VAL 99.A N LYS 27.A O no hydrogen 2.892 N/A LYS 101.A N ASP 98.A O no hydrogen 3.033 N/A LYS 101.A NZ ILE 81.A O no hydrogen 3.443 N/A LEU 102.A N VAL 99.A O no hydrogen 2.883 N/A ALA 103.A N TYR 108.A OH no hydrogen 2.992 N/A GLU 106.A N ALA 103.A O no hydrogen 3.151 N/A TYR 108.A N ASP 107.A OD1 no hydrogen 2.960 N/A ALA 109.A N THR 51.A O no hydrogen 2.915 N/A TYR 110.A N GLY 123.A O no hydrogen 2.764 N/A TYR 110.A OH LYS 17.A O no hydrogen 2.789 N/A PHE 111.A N VAL 49.A O no hydrogen 3.105 N/A CYS 112.A N MET 121.A O no hydrogen 3.142 N/A CYS 112.A SG GLY 45.A O no hydrogen 3.796 N/A CYS 112.A SG HIS 46.A ND1 no hydrogen 3.750 N/A CYS 112.A SG ASN 47.A OD1 no hydrogen 3.534 N/A CYS 112.A SG HIS 117.A ND1 no hydrogen 3.487 N/A SER 113.A N ASN 47.A OD1 no hydrogen 2.838 N/A SER 113.A OG TYR 72.A O no hydrogen 2.885 N/A HIS 117.A N PHE 114.A O no hydrogen 2.984 N/A LEU 120.A N HIS 117.A O no hydrogen 3.164 N/A MET 121.A N HIS 117.A O no hydrogen 2.886 N/A LYS 122.A N LEU 120.A O no hydrogen 3.096 N/A LYS 122.A NZ GLY 123.A O no hydrogen 3.348 N/A GLY 123.A N TYR 110.A O no hydrogen 2.724 N/A VAL 124.A N LYS 18.A O no hydrogen 3.184 N/A LEU 125.A N TYR 108.A O no hydrogen 2.880 N/A LYS 126.A N ILE 20.A O no hydrogen 3.039 N/A VAL 128.A N VAL 22.A O no hydrogen 2.817 N/A