Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5di9_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A NE2 GLU 3.A OE1 no hydrogen 2.739 N/A GLU 12.A N LYS 43.A O no hydrogen 2.840 N/A LEU 14.A N PHE 41.A O no hydrogen 2.810 N/A VAL 17.A N CYS 39.A O no hydrogen 2.932 N/A ARG 18.A NH1 ASP 57.A OD2 no hydrogen 2.577 N/A ALA 19.A N GLY 37.A O no hydrogen 3.135 N/A LYS 20.A N ARG 105.A O no hydrogen 2.924 N/A LYS 20.A NZ GLU 33.A OE2 no hydrogen 2.770 N/A LYS 20.A NZ THR 36.A OG1 no hydrogen 2.975 N/A LEU 21.A N GLY 35.A O no hydrogen 2.865 N/A PHE 22.A N ALA 103.A O no hydrogen 2.702 N/A ARG 23.A N LYS 32.A O no hydrogen 2.728 N/A PHE 24.A N THR 101.A O no hydrogen 3.097 N/A ASP 25.A N GLU 30.A O no hydrogen 2.860 N/A ASP 27.A N ASP 25.A OD1 no hydrogen 3.076 N/A ALA 28.A N ASP 25.A O no hydrogen 3.203 N/A ALA 28.A N ASP 25.A OD1 no hydrogen 3.089 N/A GLU 30.A N ASP 25.A O no hydrogen 3.152 N/A LYS 32.A N ARG 23.A O no hydrogen 2.810 N/A ARG 34.A N LEU 21.A O no hydrogen 2.742 N/A ARG 34.A NH1 ASP 91.A OD1 no hydrogen 3.017 N/A GLY 37.A N ALA 19.A O no hydrogen 3.222 N/A CYS 39.A N VAL 17.A O no hydrogen 2.721 N/A LYS 40.A N LEU 53.A O no hydrogen 2.987 N/A PHE 41.A N TYR 15.A O no hydrogen 2.836 N/A LEU 42.A N ARG 51.A O no hydrogen 2.836 N/A LYS 43.A N GLU 12.A O no hydrogen 2.699 N/A ASN 44.A N LYS 49.A O no hydrogen 2.851 N/A LYS 45.A N ASP 10.A O no hydrogen 3.431 N/A LYS 46.A N ASN 44.A OD1 no hydrogen 2.806 N/A THR 47.A OG1 ASN 44.A OD1 no hydrogen 3.304 N/A ASN 48.A N ASN 44.A O no hydrogen 2.661 N/A LYS 49.A N THR 47.A OG1 no hydrogen 3.198 N/A LYS 49.A NZ ASN 126.A O no hydrogen 3.268 N/A VAL 50.A N ASN 126.A OD1 no hydrogen 2.865 N/A ARG 51.A N LEU 42.A O no hydrogen 2.934 N/A ARG 51.A NE GLU 11.A OE2 no hydrogen 3.140 N/A ARG 51.A NH1 ASN 65.A OD1 no hydrogen 3.011 N/A ARG 51.A NH2 GLU 11.A OE1 no hydrogen 2.456 N/A ILE 52.A N HIS 66.A O no hydrogen 2.863 N/A LEU 53.A N LYS 40.A O no hydrogen 2.992 N/A MET 54.A N ALA 64.A O no hydrogen 2.949 N/A ARG 55.A NH1 LEU 60.A O no hydrogen 2.984 N/A ARG 55.A NH2 GLU 8.A OE1 no hydrogen 2.935 N/A ARG 56.A N LYS 61.A O no hydrogen 2.751 N/A ARG 56.A NE ARG 34.A O no hydrogen 2.812 N/A ARG 56.A NH2 ARG 34.A O no hydrogen 3.099 N/A ASP 57.A N THR 36.A O no hydrogen 3.030 N/A THR 59.A N ASP 57.A O no hydrogen 2.660 N/A LEU 60.A N ARG 56.A O no hydrogen 2.811 N/A CYS 63.A N MET 54.A O no hydrogen 2.986 N/A CYS 63.A SG MET 54.A O no hydrogen 3.744 N/A ASN 65.A N ASP 91.A OD2 no hydrogen 2.772 N/A HIS 66.A N ILE 52.A O no hydrogen 3.216 N/A HIS 66.A ND1 ASP 91.A OD2 no hydrogen 2.744 N/A HIS 66.A NE2 TYR 86.A OH no hydrogen 3.088 N/A ILE 68.A N VAL 50.A O no hydrogen 3.260 N/A ALA 69.A N ILE 67.A O no hydrogen 2.945 N/A TYR 72.A N ALA 69.A O no hydrogen 3.292 N/A TYR 72.A OH THR 89.A OG1 no hydrogen 2.945 N/A THR 73.A OG1 GLU 71.A O no hydrogen 3.564 N/A LYS 75.A N VAL 85.A O no hydrogen 2.799 N/A GLY 79.A N ASN 77.A OD1 no hydrogen 3.094 N/A SER 80.A N ASN 77.A O no hydrogen 3.220 N/A SER 80.A OG SER 83.A OG no hydrogen 2.776 N/A ARG 82.A N SER 80.A OG no hydrogen 3.168 N/A ARG 82.A NH1 PHE 106.A O no hydrogen 2.600 N/A SER 83.A OG SER 80.A OG no hydrogen 2.776 N/A TRP 84.A N ILE 104.A O no hydrogen 3.096 N/A TRP 84.A NE1 ALA 112.A O no hydrogen 2.730 N/A VAL 85.A N LYS 75.A O no hydrogen 2.618 N/A TYR 86.A N PHE 102.A O no hydrogen 3.012 N/A TYR 86.A OH HIS 66.A NE2 no hydrogen 3.088 N/A CYS 88.A N PHE 100.A O no hydrogen 2.626 N/A CYS 88.A SG TYR 72.A OH no hydrogen 3.737 N/A THR 89.A N TYR 72.A OH no hydrogen 2.932 N/A THR 89.A OG1 TYR 72.A OH no hydrogen 2.945 N/A ASP 91.A N GLU 98.A O no hydrogen 2.840 N/A ILE 92.A N ASN 65.A O no hydrogen 3.152 N/A ALA 93.A N ASP 91.A OD1 no hydrogen 2.961 N/A GLU 98.A N ASP 91.A O no hydrogen 3.208 N/A PHE 100.A N CYS 88.A O no hydrogen 2.686 N/A PHE 102.A N TYR 86.A O no hydrogen 2.890 N/A ALA 103.A N PHE 22.A O no hydrogen 2.961 N/A ILE 104.A N TRP 84.A O no hydrogen 3.009 N/A ARG 105.A N LYS 20.A O no hydrogen 2.936 N/A PHE 106.A N ARG 82.A O no hydrogen 3.038 N/A LYS 109.A NZ ASP 113.A OD1 no hydrogen 3.449 N/A LYS 109.A NZ ASP 113.A OD2 no hydrogen 2.602 N/A ASN 111.A N SER 108.A OG no hydrogen 3.070 N/A ALA 112.A N SER 108.A O no hydrogen 3.111 N/A ASP 113.A N LYS 109.A O no hydrogen 2.888 N/A LYS 114.A N GLU 110.A O no hydrogen 2.948 N/A LYS 114.A NZ GLU 117.A OE2 no hydrogen 3.458 N/A LYS 114.A NZ GLU 118.A OE2 no hydrogen 2.586 N/A PHE 115.A N ASN 111.A O no hydrogen 2.972 N/A LYS 116.A N ALA 112.A O no hydrogen 3.059 N/A LYS 116.A NZ GLU 120.A OE1 no hydrogen 3.068 N/A GLU 117.A N ASP 113.A O no hydrogen 3.031 N/A GLU 118.A N LYS 114.A O no hydrogen 2.874 N/A PHE 119.A N PHE 115.A O no hydrogen 2.683 N/A GLU 120.A N LYS 116.A O no hydrogen 3.146 N/A GLU 120.A N GLU 117.A O no hydrogen 3.175 N/A LYS 121.A N GLU 117.A O no hydrogen 2.985 N/A LYS 121.A NZ GLU 117.A OE1 no hydrogen 3.140 N/A ALA 122.A N GLU 118.A O no hydrogen 2.895 N/A GLN 123.A N PHE 119.A O no hydrogen 3.117 N/A GLN 123.A N GLU 120.A O no hydrogen 3.149 N/A GLN 123.A NE2 ALA 69.A O no hydrogen 2.993 N/A GLN 123.A NE2 TYR 72.A O no hydrogen 2.872 N/A GLU 124.A N GLU 120.A O no hydrogen 3.281 N/A ILE 125.A N LYS 121.A O no hydrogen 3.270 N/A ASN 126.A N ALA 122.A O no hydrogen 3.229 N/A ASN 126.A ND2 VAL 50.A O no hydrogen 3.157 N/A ASN 126.A ND2 ILE 68.A O no hydrogen 2.824 N/A LYS 128.A N GLU 124.A O no hydrogen 3.443 N/A