Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ql5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 7.A N ASN 5.A OD1 no hydrogen 3.091 N/A PHE 8.A N MET 6.A O no hydrogen 2.836 N/A LYS 10.A N ASN 77.A O no hydrogen 3.078 N/A CYS 14.A N ASP 51.A O no hydrogen 3.187 N/A CYS 14.A SG ALA 82.A O no hydrogen 3.996 N/A ILE 15.A N ALA 82.A O no hydrogen 2.879 N/A ILE 16.A N ILE 53.A O no hydrogen 3.207 N/A ILE 17.A N ILE 84.A O no hydrogen 2.837 N/A ASN 18.A N TYR 55.A O no hydrogen 2.846 N/A ASN 18.A ND2 ASP 35.A OD1 no hydrogen 3.126 N/A ASN 18.A ND2 ASN 56.A OD1 no hydrogen 3.300 N/A ASN 19.A N LEU 86.A O no hydrogen 3.088 N/A ASN 19.A ND2 TYR 95.A O no hydrogen 3.031 N/A LYS 20.A N ASP 57.A OD1 no hydrogen 2.793 N/A LYS 20.A NZ ASP 35.A OD2 no hydrogen 3.391 N/A ASN 21.A N ASP 57.A OD1 no hydrogen 2.884 N/A ASN 21.A ND2 ASP 57.A OD2 no hydrogen 2.994 N/A ASP 23.A N LYS 97.A O no hydrogen 2.761 N/A THR 26.A N ASP 23.A O no hydrogen 2.735 N/A THR 26.A OG1 ASP 23.A O no hydrogen 2.613 N/A GLY 27.A N LYS 24.A O no hydrogen 3.260 N/A ARG 31.A N LYS 20.A O no hydrogen 3.056 N/A ARG 31.A NH1 ASN 19.A O no hydrogen 2.797 N/A ARG 31.A NH1 THR 34.A OG1 no hydrogen 2.911 N/A THR 34.A N ARG 31.A O no hydrogen 3.078 N/A THR 34.A OG1 ASN 18.A OD1 no hydrogen 2.710 N/A LYS 36.A N GLY 33.A O no hydrogen 3.246 N/A ASP 37.A N GLY 33.A O no hydrogen 3.447 N/A ALA 38.A N THR 34.A O no hydrogen 3.130 N/A GLU 39.A N ASP 35.A O no hydrogen 3.054 N/A ALA 40.A N LYS 36.A O no hydrogen 2.916 N/A LEU 41.A N ASP 37.A O no hydrogen 2.747 N/A PHE 42.A N ALA 38.A O no hydrogen 2.984 N/A LYS 43.A N GLU 39.A O no hydrogen 3.139 N/A CYS 44.A N ALA 40.A O no hydrogen 3.108 N/A CYS 44.A SG ALA 40.A O no hydrogen 3.767 N/A PHE 45.A N LEU 41.A O no hydrogen 2.919 N/A ARG 46.A N PHE 42.A O no hydrogen 2.982 N/A ARG 46.A NE PHE 50.A O no hydrogen 2.911 N/A ARG 46.A NH2 PHE 50.A O no hydrogen 3.231 N/A SER 47.A N LYS 43.A O no hydrogen 2.925 N/A SER 47.A OG LYS 43.A O no hydrogen 2.822 N/A LEU 48.A N CYS 44.A O no hydrogen 3.041 N/A GLY 49.A N ARG 46.A O no hydrogen 2.825 N/A PHE 50.A N PHE 45.A O no hydrogen 2.963 N/A ASP 51.A N GLY 12.A O no hydrogen 2.987 N/A ILE 53.A N CYS 14.A O no hydrogen 3.183 N/A TYR 55.A N ILE 16.A O no hydrogen 3.014 N/A ASP 57.A N ASN 18.A O no hydrogen 3.028 N/A CYS 58.A N ASN 19.A OD1 no hydrogen 2.893 N/A CYS 58.A SG ASN 56.A O no hydrogen 3.882 N/A CYS 60.A N ASP 98.A OD1 no hydrogen 2.835 N/A CYS 60.A SG ASP 98.A OD1 no hydrogen 3.482 N/A LYS 62.A N SER 59.A OG no hydrogen 3.049 N/A MET 63.A N SER 59.A O no hydrogen 2.930 N/A GLN 64.A N CYS 60.A O no hydrogen 3.048 N/A ASP 65.A N ALA 61.A O no hydrogen 2.912 N/A LEU 66.A N LYS 62.A O no hydrogen 2.720 N/A LEU 67.A N MET 63.A O no hydrogen 3.090 N/A LYS 68.A N GLN 64.A O no hydrogen 2.868 N/A LYS 68.A NZ GLU 72.A OE2 no hydrogen 2.969 N/A LYS 69.A N ASP 65.A O no hydrogen 2.779 N/A LYS 69.A NZ ASP 65.A OD1 no hydrogen 2.967 N/A ALA 70.A N LEU 66.A O no hydrogen 3.129 N/A SER 71.A N LEU 67.A O no hydrogen 2.945 N/A SER 71.A OG LYS 68.A O no hydrogen 2.698 N/A GLU 72.A N LYS 69.A O no hydrogen 3.039 N/A GLU 73.A N ALA 70.A O no hydrogen 3.190 N/A HIS 75.A N THR 117.A OG1 no hydrogen 3.141 N/A HIS 75.A NE2 ALA 70.A O no hydrogen 2.954 N/A THR 76.A N ASP 74.A OD1 no hydrogen 3.255 N/A THR 76.A OG1 ASP 74.A OD1 no hydrogen 2.583 N/A ALA 78.A N HIS 75.A O no hydrogen 2.953 N/A ALA 79.A N LYS 10.A O no hydrogen 2.897 N/A ALA 79.A N LEU 11.A O no hydrogen 3.050 N/A CYS 80.A N LEU 11.A O no hydrogen 2.949 N/A CYS 80.A SG LEU 11.A O no hydrogen 3.551 N/A PHE 81.A N PRO 122.A O no hydrogen 3.125 N/A ALA 82.A N LYS 13.A O no hydrogen 2.999 N/A CYS 83.A N LEU 124.A O no hydrogen 2.780 N/A CYS 83.A SG ILE 15.A O no hydrogen 3.797 N/A ILE 84.A N ILE 15.A O no hydrogen 2.643 N/A LEU 85.A N PHE 126.A O no hydrogen 2.835 N/A LEU 86.A N ILE 17.A O no hydrogen 2.958 N/A SER 87.A N GLN 128.A O no hydrogen 3.163 N/A SER 87.A OG HIS 88.A O no hydrogen 3.253 N/A SER 87.A OG TYR 95.A O no hydrogen 2.878 N/A HIS 88.A N SER 87.A OG no hydrogen 2.546 N/A HIS 88.A NE2 GLY 29.A O no hydrogen 2.672 N/A GLU 90.A N VAL 93.A O no hydrogen 3.128 N/A VAL 93.A N GLU 90.A O no hydrogen 3.010 N/A ILE 94.A N THR 101.A O no hydrogen 2.942 N/A TYR 95.A N HIS 88.A O no hydrogen 3.007 N/A GLY 96.A N GLY 99.A O no hydrogen 2.693 N/A LYS 97.A N CYS 58.A O no hydrogen 2.815 N/A THR 101.A N ILE 94.A O no hydrogen 2.931 N/A THR 101.A OG1 GLN 64.A OE1 no hydrogen 3.261 N/A ILE 103.A N ASN 92.A O no hydrogen 3.075 N/A ASP 105.A N PRO 102.A O no hydrogen 2.963 N/A LEU 106.A N PRO 102.A O no hydrogen 3.398 N/A THR 107.A N ILE 103.A O no hydrogen 3.154 N/A THR 107.A OG1 ILE 103.A O no hydrogen 3.355 N/A THR 107.A OG1 LYS 104.A O no hydrogen 3.202 N/A ALA 108.A N LYS 104.A O no hydrogen 2.953 N/A PHE 110.A N THR 107.A O no hydrogen 2.957 N/A ARG 111.A N ALA 108.A O no hydrogen 3.232 N/A ARG 111.A NE ASP 113.A OD1 no hydrogen 3.009 N/A ARG 111.A NH2 ASP 113.A OD1 no hydrogen 3.306 N/A ARG 111.A NH2 ASP 113.A OD2 no hydrogen 2.836 N/A ARG 114.A N ARG 111.A O no hydrogen 2.754 N/A CYS 115.A SG SER 71.A O no hydrogen 3.310 N/A LEU 118.A N CYS 115.A O no hydrogen 3.129 N/A LEU 119.A N LYS 116.A O no hydrogen 3.152 N/A LYS 121.A N LEU 118.A O no hydrogen 3.081 N/A LYS 121.A NZ HIS 75.A O no hydrogen 2.660 N/A LYS 121.A NZ ALA 78.A O no hydrogen 2.757 N/A LYS 121.A NZ THR 117.A O no hydrogen 3.152 N/A LYS 123.A NZ LEU 118.A O no hydrogen 3.139 N/A LYS 123.A NZ LYS 121.A O no hydrogen 2.835 N/A LEU 124.A N PHE 81.A O no hydrogen 2.873 N/A PHE 126.A N CYS 83.A O no hydrogen 2.909 N/A GLN 128.A N LEU 85.A O no hydrogen 2.887 N/A GLY 138.A N ASP 136.A OD1 no hydrogen 3.253 N/A