Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1mkv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLN 4.A OE1 no hydrogen 2.694 N/A ALA 1.A N ASN 71.A O no hydrogen 2.531 N/A LEU 2.A N TYR 69.A O no hydrogen 2.954 N/A GLN 4.A N ALA 1.A O no hydrogen 2.899 N/A PHE 5.A N ALA 1.A O no hydrogen 3.178 N/A ASN 6.A N LEU 2.A O no hydrogen 2.832 N/A GLY 7.A N TRP 3.A O no hydrogen 3.434 N/A MET 8.A N GLN 4.A O no hydrogen 2.926 N/A ILE 9.A N PHE 5.A O no hydrogen 3.120 N/A LYS 10.A N ASN 6.A O no hydrogen 3.084 N/A LYS 10.A NZ GLU 17.A OE1 no hydrogen 2.915 N/A LYS 10.A NZ GLU 17.A OE2 no hydrogen 3.484 N/A CYS 11.A N GLY 7.A O no hydrogen 2.903 N/A LYS 12.A N MET 8.A O no hydrogen 3.238 N/A LYS 12.A NZ ASN 80.A O no hydrogen 2.960 N/A LYS 12.A NZ GLU 81.A OE1 no hydrogen 3.189 N/A LYS 12.A NZ GLU 81.A OE2 no hydrogen 3.505 N/A ILE 13.A N ILE 9.A O no hydrogen 2.786 N/A SER 16.A N ILE 13.A O no hydrogen 3.145 N/A SER 16.A OG ASP 21.A OD2 no hydrogen 2.936 N/A GLU 17.A N ASP 21.A OD2 no hydrogen 3.256 N/A LEU 20.A N GLU 17.A O no hydrogen 2.884 N/A ASP 21.A N GLU 17.A O no hydrogen 2.867 N/A PHE 22.A N PRO 18.A O no hydrogen 2.801 N/A TYR 25.A N CYS 29.A O no hydrogen 3.063 N/A TYR 25.A OH ASP 39.A OD2 no hydrogen 2.632 N/A TYR 25.A OH ASN 112.A O no hydrogen 3.309 N/A GLY 26.A N HIS 115.A O no hydrogen 2.895 N/A CYS 27.A N ASP 42.A OD2 no hydrogen 2.892 N/A CYS 27.A SG THR 36.A O no hydrogen 3.905 N/A CYS 27.A SG ASN 122.A O no hydrogen 3.742 N/A TYR 28.A N ASP 42.A OD1 no hydrogen 2.739 N/A TYR 28.A OH GLY 35.A O no hydrogen 2.573 N/A CYS 29.A N TYR 25.A O no hydrogen 3.165 N/A CYS 29.A SG LEU 41.A O no hydrogen 3.837 N/A SER 34.A N CYS 27.A O no hydrogen 3.369 N/A SER 34.A OG CYS 123.A O no hydrogen 3.182 N/A VAL 38.A N ASP 42.A OD2 no hydrogen 2.841 N/A ASP 42.A N ASP 39.A OD1 no hydrogen 2.949 N/A ARG 43.A N ASP 39.A O no hydrogen 2.905 N/A CYS 44.A N ASP 40.A O no hydrogen 2.909 N/A CYS 44.A SG ASP 40.A O no hydrogen 3.326 N/A CYS 45.A N LEU 41.A O no hydrogen 3.241 N/A CYS 45.A SG LEU 41.A O no hydrogen 3.720 N/A GLN 46.A N ASP 42.A O no hydrogen 2.979 N/A GLN 46.A NE2 TYR 28.A OH no hydrogen 3.545 N/A THR 47.A N ARG 43.A O no hydrogen 2.965 N/A THR 47.A OG1 ARG 43.A O no hydrogen 3.411 N/A HIS 48.A N CYS 44.A O no hydrogen 3.030 N/A HIS 48.A NE2 ASP 99.A OD1 no hydrogen 2.810 N/A ASP 49.A N CYS 45.A O no hydrogen 2.804 N/A ASN 50.A N GLN 46.A O no hydrogen 2.902 N/A CYS 51.A N THR 47.A O no hydrogen 2.797 N/A TYR 52.A N HIS 48.A O no hydrogen 3.028 N/A TYR 52.A OH ASP 99.A OD1 no hydrogen 2.676 N/A LYS 53.A N ASP 49.A O no hydrogen 3.035 N/A GLN 54.A N ASN 50.A O no hydrogen 2.984 N/A ALA 55.A N CYS 51.A O no hydrogen 2.919 N/A LYS 56.A N TYR 52.A O no hydrogen 3.244 N/A LYS 57.A N GLN 54.A O no hydrogen 2.863 N/A LEU 58.A N ALA 55.A O no hydrogen 3.063 N/A CYS 61.A N LEU 58.A O no hydrogen 2.977 N/A CYS 61.A SG ALA 55.A O no hydrogen 3.230 N/A LYS 62.A N LEU 58.A O no hydrogen 3.078 N/A ASN 67.A N THR 70.A OG1 no hydrogen 3.248 N/A THR 70.A N ASN 67.A O no hydrogen 3.000 N/A THR 70.A N ASN 67.A OD1 no hydrogen 2.911 N/A THR 70.A OG1 ASP 66.A OD1 no hydrogen 2.757 N/A THR 70.A OG1 ASN 67.A O no hydrogen 3.523 N/A ASN 71.A N ASN 67.A O no hydrogen 2.731 N/A TYR 73.A N GLN 4.A OE1 no hydrogen 3.175 N/A TYR 73.A OH ASP 99.A OD2 no hydrogen 2.589 N/A SER 76.A N THR 83.A O no hydrogen 3.034 N/A SER 78.A N GLU 81.A O no hydrogen 3.022 N/A ASN 80.A ND2 CYS 11.A O no hydrogen 2.785 N/A GLU 81.A N SER 78.A O no hydrogen 2.953 N/A ILE 82.A N GLU 81.A OE1 no hydrogen 2.984 N/A THR 83.A N SER 76.A O no hydrogen 3.105 N/A SER 85.A N SER 74.A O no hydrogen 3.055 N/A GLU 87.A N SER 85.A OG no hydrogen 3.310 N/A ASN 88.A N SER 85.A O no hydrogen 3.137 N/A ASN 88.A ND2 SER 74.A O no hydrogen 3.550 N/A ALA 93.A N ASN 89.A O no hydrogen 2.857 N/A PHE 94.A N ALA 90.A O no hydrogen 2.958 N/A ILE 95.A N CYS 91.A O no hydrogen 3.060 N/A CYS 96.A N GLU 92.A O no hydrogen 2.816 N/A ASN 97.A N ALA 93.A O no hydrogen 3.074 N/A CYS 98.A N PHE 94.A O no hydrogen 3.062 N/A CYS 98.A SG PHE 94.A O no hydrogen 3.487 N/A ASP 99.A N ILE 95.A O no hydrogen 3.013 N/A ARG 100.A N CYS 96.A O no hydrogen 2.916 N/A ARG 100.A NE ILE 82.A O no hydrogen 2.998 N/A ARG 100.A NH2 ILE 82.A O no hydrogen 3.569 N/A ASN 101.A N ASN 97.A O no hydrogen 2.992 N/A ALA 102.A N CYS 98.A O no hydrogen 3.222 N/A ALA 103.A N ASP 99.A O no hydrogen 3.000 N/A ILE 104.A N ARG 100.A O no hydrogen 3.182 N/A CYS 105.A N ASN 101.A O no hydrogen 2.959 N/A PHE 106.A N ALA 102.A O no hydrogen 2.806 N/A SER 107.A N ALA 103.A O no hydrogen 3.082 N/A SER 107.A OG ILE 104.A O no hydrogen 2.621 N/A LYS 108.A N CYS 105.A O no hydrogen 2.823 N/A VAL 109.A N PHE 106.A O no hydrogen 3.496 N/A TYR 111.A OH ASP 21.A O no hydrogen 2.615 N/A ASN 112.A N TYR 25.A OH no hydrogen 2.827 N/A ASN 112.A ND2 ASP 39.A OD2 no hydrogen 2.800 N/A GLU 114.A N GLU 114.A OE1 no hydrogen 2.720 N/A HIS 115.A N ASN 112.A O no hydrogen 2.859 N/A LYS 116.A N LYS 113.A O no hydrogen 2.966 N/A LYS 116.A NZ LEU 20.A O no hydrogen 3.526 N/A LYS 116.A NZ ASN 23.A O no hydrogen 2.832 N/A LYS 116.A NZ ASN 117.A OD1 no hydrogen 3.345 N/A ASN 117.A N ASN 24.A O no hydrogen 2.594 N/A LYS 120.A NZ CYS 27.A O no hydrogen 3.068 N/A LYS 121.A N ASP 119.A O no hydrogen 2.614 N/A ASN 122.A N ASP 119.A O no hydrogen 3.189 N/A