Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xwq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N ASP 61.A OD2 no hydrogen 3.278 N/A ARG 3.A NE ASN 59.A O no hydrogen 3.141 N/A ARG 3.A NH2 ASN 59.A O no hydrogen 3.560 N/A ARG 4.A N ASP 36.A OD2 no hydrogen 2.926 N/A GLY 5.A N ILE 62.A O no hydrogen 2.878 N/A LEU 6.A N GLU 37.A O no hydrogen 2.758 N/A VAL 7.A N TYR 64.A O no hydrogen 2.990 N/A ILE 8.A N LYS 39.A O no hydrogen 2.920 N/A VAL 9.A N VAL 66.A O no hydrogen 2.925 N/A GLY 10.A N ALA 41.A O no hydrogen 2.888 N/A HIS 11.A N TYR 18.A OH no hydrogen 2.854 N/A LEU 15.A N SER 13.A OG no hydrogen 3.105 N/A ARG 19.A NH2 ARG 48.A O no hydrogen 2.389 N/A GLU 20.A N ASN 16.A O no hydrogen 3.423 N/A VAL 21.A N HIS 17.A O no hydrogen 2.935 N/A MET 22.A N TYR 18.A O no hydrogen 2.857 N/A GLU 23.A N ARG 19.A O no hydrogen 2.936 N/A LEU 24.A N GLU 20.A O no hydrogen 2.883 N/A HIS 25.A N VAL 21.A O no hydrogen 2.868 N/A ARG 26.A N MET 22.A O no hydrogen 2.931 N/A ARG 26.A NE GLU 23.A OE1 no hydrogen 3.521 N/A ARG 26.A NH1 GLU 30.A OE1 no hydrogen 3.142 N/A ARG 26.A NH2 GLU 23.A OE1 no hydrogen 3.310 N/A LYS 27.A N GLU 23.A O no hydrogen 2.892 N/A LYS 27.A NZ GLU 31.A OE2 no hydrogen 3.344 N/A ARG 28.A N LEU 24.A O no hydrogen 2.948 N/A ILE 29.A N HIS 25.A O no hydrogen 3.165 N/A GLU 30.A N ARG 26.A O no hydrogen 2.856 N/A GLU 31.A N LYS 27.A O no hydrogen 2.991 N/A SER 32.A N ILE 29.A O no hydrogen 3.163 N/A SER 32.A OG ILE 29.A O no hydrogen 2.606 N/A GLY 33.A N GLU 30.A O no hydrogen 3.364 N/A ALA 34.A N SER 32.A OG no hydrogen 3.276 N/A ASP 36.A N ARG 4.A O no hydrogen 2.848 N/A LYS 39.A N LEU 6.A O no hydrogen 2.786 N/A LYS 39.A NZ GLU 37.A OE2 no hydrogen 3.135 N/A ALA 41.A N ILE 8.A O no hydrogen 2.881 N/A PHE 42.A N PRO 49.A O no hydrogen 2.852 N/A ALA 43.A N GLY 10.A O no hydrogen 3.105 N/A LYS 46.A NZ LYS 46.A O no hydrogen 3.148 N/A ARG 47.A N ALA 44.A O no hydrogen 2.850 N/A ARG 47.A NH1 HIS 11.A O no hydrogen 3.205 N/A MET 50.A N GLU 53.A OE2 no hydrogen 3.087 N/A GLU 53.A N MET 50.A O no hydrogen 3.109 N/A ALA 54.A N MET 50.A O no hydrogen 3.156 N/A ILE 55.A N PRO 51.A O no hydrogen 3.034 N/A ARG 56.A N ASP 52.A O no hydrogen 2.988 N/A ARG 56.A NE GLU 98.A OE1 no hydrogen 3.212 N/A ARG 56.A NE GLU 98.A OE2 no hydrogen 3.335 N/A ARG 56.A NH2 GLU 98.A OE2 no hydrogen 3.173 N/A GLU 57.A N GLU 53.A O no hydrogen 3.193 N/A GLU 57.A N ALA 54.A O no hydrogen 3.169 N/A MET 58.A N ILE 55.A O no hydrogen 2.705 N/A ASP 61.A N ARG 3.A O no hydrogen 2.792 N/A ILE 63.A N LYS 101.A O no hydrogen 2.761 N/A TYR 64.A N GLY 5.A O no hydrogen 2.890 N/A VAL 65.A N VAL 103.A O no hydrogen 2.778 N/A VAL 66.A N VAL 7.A O no hydrogen 2.738 N/A LEU 68.A N VAL 9.A O no hydrogen 2.722 N/A TYR 72.A OH GLU 106.A OE2 no hydrogen 3.412 N/A THR 77.A N GLY 73.A O no hydrogen 2.853 N/A THR 77.A OG1 GLY 73.A O no hydrogen 2.907 N/A GLU 78.A N LEU 74.A O no hydrogen 2.745 N/A ASP 79.A N LEU 74.A O no hydrogen 3.332 N/A LEU 80.A N HIS 75.A O no hydrogen 2.925 N/A ASP 82.A N GLU 78.A O no hydrogen 2.865 N/A LEU 83.A N ASP 79.A O no hydrogen 2.964 N/A LEU 84.A N LEU 80.A O no hydrogen 3.236 N/A LEU 84.A N PRO 81.A O no hydrogen 2.987 N/A GLY 85.A N ASP 82.A O no hydrogen 2.952 N/A PHE 86.A N PRO 81.A O no hydrogen 2.882 N/A ARG 88.A NE ASP 82.A OD1 no hydrogen 2.852 N/A ARG 88.A NE ASP 82.A OD2 no hydrogen 3.254 N/A ARG 88.A NH2 ASP 82.A OD2 no hydrogen 2.607 N/A GLY 89.A N THR 77.A O no hydrogen 3.127 N/A LYS 93.A N ILE 104.A O no hydrogen 3.088 N/A LYS 93.A NZ GLY 89.A O no hydrogen 2.650 N/A LYS 93.A NZ GLY 91.A O no hydrogen 3.185 N/A GLY 95.A N VAL 102.A O no hydrogen 3.129 N/A PHE 97.A N LYS 100.A O no hydrogen 2.881 N/A LYS 100.A N PHE 97.A O no hydrogen 2.977 N/A LYS 100.A NZ MET 58.A O no hydrogen 3.216 N/A VAL 102.A N GLY 95.A O no hydrogen 2.837 N/A VAL 103.A N ILE 63.A O no hydrogen 2.742 N/A ILE 104.A N LYS 93.A O no hydrogen 2.826 N/A CYS 105.A N VAL 65.A O no hydrogen 2.886 N/A CYS 105.A SG VAL 103.A O no hydrogen 3.717 N/A ASP 111.A N ILE 108.A O no hydrogen 2.818 N/A PHE 113.A N ASP 111.A OD1 no hydrogen 2.806 N/A VAL 114.A N ASP 111.A O no hydrogen 2.964 N/A TYR 116.A N TYR 112.A O no hydrogen 2.995 N/A ALA 117.A N PHE 113.A O no hydrogen 2.820 N/A ILE 118.A N VAL 114.A O no hydrogen 3.008 N/A LEU 119.A N THR 115.A O no hydrogen 3.018 N/A ASN 120.A N TYR 116.A O no hydrogen 2.847 N/A ASN 120.A ND2 ILE 125.A O no hydrogen 2.796 N/A SER 121.A N ALA 117.A O no hydrogen 3.118 N/A PHE 123.A N LEU 119.A O no hydrogen 2.863 N/A ARG 124.A N ASN 120.A O no hydrogen 2.791 N/A ILE 125.A N ASN 120.A OD1 no hydrogen 2.845 N/A