Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6x2y_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N GLU 3.A O no hydrogen 3.205 N/A GLU 7.A N LYS 38.A O no hydrogen 2.910 N/A LEU 9.A N PHE 36.A O no hydrogen 2.717 N/A VAL 12.A N CYS 34.A O no hydrogen 2.890 N/A ARG 13.A NH1 ASP 52.A OD2 no hydrogen 2.345 N/A ALA 14.A N GLY 32.A O no hydrogen 2.978 N/A LYS 15.A N ARG 100.A O no hydrogen 2.992 N/A LYS 15.A NZ GLU 28.A OE2 no hydrogen 2.529 N/A LYS 15.A NZ THR 31.A OG1 no hydrogen 2.804 N/A LEU 16.A N GLY 30.A O no hydrogen 2.947 N/A PHE 17.A N ALA 98.A O no hydrogen 2.584 N/A ARG 18.A N LYS 27.A O no hydrogen 2.810 N/A PHE 19.A N THR 96.A O no hydrogen 3.090 N/A ASP 20.A N GLU 25.A O no hydrogen 2.920 N/A ALA 23.A N ASP 20.A O no hydrogen 3.030 N/A LYS 24.A N ALA 21.A O no hydrogen 3.370 N/A GLU 25.A N ASP 20.A O no hydrogen 3.320 N/A LYS 27.A N ARG 18.A O no hydrogen 2.943 N/A ARG 29.A N LEU 16.A O no hydrogen 2.699 N/A ARG 29.A NE GLU 89.A OE1 no hydrogen 3.452 N/A ARG 29.A NH1 CYS 58.A O no hydrogen 2.959 N/A ARG 29.A NH1 ASP 86.A OD1 no hydrogen 2.958 N/A ARG 29.A NH2 GLU 89.A OE1 no hydrogen 3.140 N/A GLY 32.A N ALA 14.A O no hydrogen 3.112 N/A CYS 34.A N VAL 12.A O no hydrogen 2.647 N/A LYS 35.A N LEU 48.A O no hydrogen 3.004 N/A PHE 36.A N TYR 10.A O no hydrogen 2.729 N/A LEU 37.A N ARG 46.A O no hydrogen 3.067 N/A LYS 38.A N GLU 7.A O no hydrogen 2.795 N/A ASN 39.A N LYS 44.A O no hydrogen 2.814 N/A LYS 40.A N ASP 5.A O no hydrogen 3.203 N/A LYS 41.A N ASN 39.A OD1 no hydrogen 2.744 N/A LYS 41.A NZ ASP 5.A OD2 no hydrogen 3.091 N/A ASN 43.A N ASN 39.A O no hydrogen 2.853 N/A LYS 44.A NZ ASN 121.A O no hydrogen 2.806 N/A VAL 45.A N ASN 121.A OD1 no hydrogen 2.545 N/A ARG 46.A N LEU 37.A O no hydrogen 3.022 N/A ARG 46.A NE GLU 6.A OE2 no hydrogen 2.905 N/A ARG 46.A NH1 ASN 60.A OD1 no hydrogen 2.870 N/A ARG 46.A NH2 GLU 6.A OE1 no hydrogen 2.657 N/A ILE 47.A N HIS 61.A O no hydrogen 2.575 N/A LEU 48.A N LYS 35.A O no hydrogen 3.089 N/A MET 49.A N ALA 59.A O no hydrogen 2.937 N/A ARG 50.A NE GLU 3.A OE2 no hydrogen 2.944 N/A ARG 50.A NH1 LEU 55.A O no hydrogen 3.007 N/A ARG 50.A NH2 GLU 3.A OE2 no hydrogen 2.748 N/A ARG 51.A N LYS 56.A O no hydrogen 2.854 N/A ARG 51.A NE ARG 29.A O no hydrogen 2.692 N/A ARG 51.A NH2 ARG 29.A O no hydrogen 2.963 N/A ASP 52.A N THR 31.A O no hydrogen 3.000 N/A THR 54.A N ASP 52.A O no hydrogen 2.649 N/A LEU 55.A N ARG 51.A O no hydrogen 2.928 N/A CYS 58.A N MET 49.A O no hydrogen 2.951 N/A CYS 58.A SG MET 49.A O no hydrogen 3.585 N/A ASN 60.A N ASP 86.A OD2 no hydrogen 2.887 N/A HIS 61.A N ILE 47.A O no hydrogen 3.130 N/A HIS 61.A ND1 ASP 86.A OD2 no hydrogen 2.834 N/A HIS 61.A NE2 TYR 81.A OH no hydrogen 2.974 N/A ILE 63.A N VAL 45.A O no hydrogen 3.210 N/A TYR 67.A N ALA 64.A O no hydrogen 3.276 N/A TYR 67.A OH THR 84.A OG1 no hydrogen 2.763 N/A THR 68.A OG1 GLU 66.A O no hydrogen 3.404 N/A LYS 70.A N VAL 80.A O no hydrogen 2.883 N/A GLY 74.A N ASN 72.A OD1 no hydrogen 2.958 N/A SER 75.A OG SER 78.A OG no hydrogen 2.693 N/A ARG 77.A N SER 75.A OG no hydrogen 3.068 N/A ARG 77.A NH1 PHE 101.A O no hydrogen 2.616 N/A SER 78.A OG SER 75.A OG no hydrogen 2.693 N/A TRP 79.A N ILE 99.A O no hydrogen 3.117 N/A TRP 79.A NE1 ALA 107.A O no hydrogen 2.733 N/A VAL 80.A N LYS 70.A O no hydrogen 2.567 N/A TYR 81.A N PHE 97.A O no hydrogen 3.027 N/A TYR 81.A OH HIS 61.A NE2 no hydrogen 2.974 N/A CYS 83.A N PHE 95.A O no hydrogen 2.519 N/A CYS 83.A SG TYR 67.A OH no hydrogen 3.576 N/A THR 84.A N TYR 67.A OH no hydrogen 2.805 N/A THR 84.A OG1 TYR 67.A OH no hydrogen 2.763 N/A ASP 86.A N GLU 93.A O no hydrogen 2.726 N/A ILE 87.A N ASN 60.A O no hydrogen 3.072 N/A ALA 88.A N ASP 86.A OD1 no hydrogen 2.990 N/A GLU 93.A N ASP 86.A O no hydrogen 3.136 N/A PHE 95.A N CYS 83.A O no hydrogen 2.595 N/A PHE 97.A N TYR 81.A O no hydrogen 2.939 N/A ALA 98.A N PHE 17.A O no hydrogen 2.861 N/A ILE 99.A N TRP 79.A O no hydrogen 3.061 N/A ARG 100.A N LYS 15.A O no hydrogen 2.884 N/A PHE 101.A N ARG 77.A O no hydrogen 3.113 N/A LYS 104.A NZ ASP 108.A OD1 no hydrogen 3.377 N/A LYS 104.A NZ ASP 108.A OD2 no hydrogen 2.345 N/A ASN 106.A N SER 103.A OG no hydrogen 3.341 N/A ALA 107.A N SER 103.A O no hydrogen 3.139 N/A ASP 108.A N LYS 104.A O no hydrogen 2.965 N/A LYS 109.A N GLU 105.A O no hydrogen 2.800 N/A LYS 109.A NZ GLU 112.A OE1 no hydrogen 3.548 N/A LYS 109.A NZ GLU 113.A OE2 no hydrogen 2.839 N/A PHE 110.A N ASN 106.A O no hydrogen 2.960 N/A LYS 111.A N ALA 107.A O no hydrogen 3.125 N/A LYS 111.A NZ GLU 115.A OE1 no hydrogen 2.967 N/A GLU 112.A N ASP 108.A O no hydrogen 3.036 N/A GLU 113.A N LYS 109.A O no hydrogen 3.007 N/A PHE 114.A N PHE 110.A O no hydrogen 2.649 N/A GLU 115.A N LYS 111.A O no hydrogen 3.061 N/A GLU 115.A N GLU 112.A O no hydrogen 3.045 N/A LYS 116.A N GLU 112.A O no hydrogen 2.967 N/A LYS 116.A NZ GLU 113.A OE1 no hydrogen 3.391 N/A LYS 116.A NZ GLU 113.A OE2 no hydrogen 2.873 N/A ALA 117.A N GLU 113.A O no hydrogen 2.954 N/A GLN 118.A N PHE 114.A O no hydrogen 3.167 N/A GLN 118.A NE2 ALA 64.A O no hydrogen 3.186 N/A GLN 118.A NE2 TYR 67.A O no hydrogen 2.629 N/A GLU 119.A N GLU 115.A O no hydrogen 2.989 N/A ILE 120.A N LYS 116.A O no hydrogen 3.114 N/A ASN 121.A N ALA 117.A O no hydrogen 3.133 N/A ASN 121.A ND2 VAL 45.A O no hydrogen 3.410 N/A ASN 121.A ND2 ILE 63.A O no hydrogen 3.160 N/A LYS 122.A N GLU 119.A O no hydrogen 3.450 N/A LYS 122.A NZ GLU 119.A OE1 no hydrogen 3.406 N/A LYS 123.A N ILE 120.A O no hydrogen 3.496 N/A