Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qki_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N GLU 1.A O no hydrogen 2.898 N/A ASN 8.A N ALA 5.A O no hydrogen 2.711 N/A SER 11.A OG GLU 159.A OE2 no hydrogen 2.621 N/A ARG 12.A N GLY 172.A O no hydrogen 2.746 N/A ARG 12.A NE ASP 171.A OD1 no hydrogen 2.783 N/A ARG 12.A NE ASP 171.A OD2 no hydrogen 3.432 N/A ARG 12.A NH1 ASP 45.A O no hydrogen 3.022 N/A ARG 12.A NH2 ILE 79.A O no hydrogen 2.979 N/A ARG 12.A NH2 ASP 171.A OD2 no hydrogen 2.798 N/A SER 13.A N ASP 45.A OD2 no hydrogen 2.979 N/A GLU 14.A N ASP 45.A OD2 no hydrogen 3.153 N/A LYS 27.A N ASP 25.A O no hydrogen 3.099 N/A LYS 31.A N ILE 34.A O no hydrogen 3.002 N/A SER 35.A OG GLU 28.A O no hydrogen 2.674 N/A LYS 37.A NZ GLU 24.A OE1 no hydrogen 2.690 N/A LYS 37.A NZ ASP 25.A O no hydrogen 2.994 N/A LYS 44.A NZ GLU 14.A OE1 no hydrogen 3.451 N/A ASP 45.A N GLU 14.A O no hydrogen 2.784 N/A THR 49.A OG1 THR 72.A OG1 no hydrogen 2.977 N/A TRP 50.A N VAL 71.A O no hydrogen 2.737 N/A ILE 52.A N PHE 69.A O no hydrogen 2.618 N/A SER 56.A N CYS 64.A O no hydrogen 2.893 N/A SER 58.A N GLY 62.A O no hydrogen 2.930 N/A LYS 61.A N SER 58.A OG no hydrogen 3.334 N/A GLY 62.A N SER 58.A O no hydrogen 3.048 N/A CYS 64.A N SER 56.A O no hydrogen 2.999 N/A ALA 66.A N ALA 54.A O no hydrogen 3.132 N/A PHE 69.A N ILE 52.A O no hydrogen 2.910 N/A VAL 71.A N TRP 50.A O no hydrogen 3.063 N/A THR 72.A OG1 THR 49.A OG1 no hydrogen 2.977 N/A VAL 73.A N THR 48.A O no hydrogen 2.780 N/A PHE 78.A N TYR 100.A O no hydrogen 3.327 N/A ILE 79.A N ASP 171.A OD2 no hydrogen 2.911 N/A ASP 80.A N VAL 98.A O no hydrogen 2.651 N/A ARG 82.A N ARG 96.A O no hydrogen 2.876 N/A ARG 82.A NH1 ASP 80.A OD1 no hydrogen 3.046 N/A ARG 82.A NH1 ASP 80.A OD2 no hydrogen 3.115 N/A VAL 87.A N LYS 178.A O no hydrogen 2.991 N/A ARG 89.A N VAL 180.A O no hydrogen 2.787 N/A ASN 90.A N PRO 150.A O no hydrogen 2.785 N/A ASN 90.A ND2 GLU 182.A OE2 no hydrogen 3.434 N/A GLU 91.A N VAL 88.A O no hydrogen 3.298 N/A VAL 93.A N ILE 148.A O no hydrogen 3.050 N/A ILE 95.A N TYR 146.A O no hydrogen 2.961 N/A ALA 97.A N VAL 144.A O no hydrogen 2.886 N/A VAL 98.A N ASP 80.A O no hydrogen 2.731 N/A LEU 99.A N LEU 142.A O no hydrogen 2.838 N/A TYR 100.A N PHE 78.A O no hydrogen 2.842 N/A ASN 101.A N SER 140.A O no hydrogen 2.981 N/A ASN 101.A ND2 GLN 106.A O no hydrogen 3.048 N/A ASN 101.A ND2 ILE 136.A O no hydrogen 3.510 N/A ASN 101.A ND2 PRO 137.A O no hydrogen 2.979 N/A TYR 102.A N ASP 76.A O no hydrogen 2.788 N/A ARG 103.A N ASN 101.A OD1 no hydrogen 3.296 N/A ARG 103.A NH1 GLN 106.A OE1 no hydrogen 3.186 N/A LEU 108.A N ILE 136.A O no hydrogen 2.724 N/A VAL 110.A N VAL 134.A O no hydrogen 2.637 N/A ARG 111.A N ALA 163.A O no hydrogen 2.893 N/A VAL 112.A N GLN 132.A O no hydrogen 2.765 N/A GLU 113.A N LYS 161.A O no hydrogen 2.910 N/A LEU 114.A N HIS 130.A O no hydrogen 3.186 N/A LEU 115.A N GLU 159.A O no hydrogen 2.927 N/A HIS 116.A ND1 ALA 124.A O no hydrogen 3.091 N/A ASN 117.A ND2 GLU 157.A O no hydrogen 2.784 N/A ALA 119.A N ASN 117.A OD1 no hydrogen 3.142 N/A PHE 120.A N ASN 117.A O no hydrogen 2.783 N/A CYS 121.A N VAL 149.A O no hydrogen 2.654 N/A ALA 124.A N SER 122.A OG no hydrogen 3.387 N/A THR 125.A N ARG 128.A O no hydrogen 2.981 N/A ARG 128.A NE LEU 123.A O no hydrogen 3.336 N/A ARG 128.A NH2 LEU 123.A O no hydrogen 2.902 N/A ARG 129.A NH2 GLU 7.A OE2 no hydrogen 2.866 N/A GLN 132.A N VAL 112.A O no hydrogen 2.876 N/A VAL 134.A N VAL 110.A O no hydrogen 2.748 N/A ILE 136.A N LEU 108.A O no hydrogen 2.781 N/A LYS 139.A N ARG 103.A O no hydrogen 3.152 N/A SER 140.A N ASN 101.A O no hydrogen 3.170 N/A SER 140.A OG PRO 137.A O no hydrogen 2.781 N/A LEU 142.A N LEU 99.A O no hydrogen 2.983 N/A VAL 144.A N ALA 97.A O no hydrogen 2.778 N/A TYR 146.A N ILE 95.A O no hydrogen 2.875 N/A ILE 148.A N VAL 93.A O no hydrogen 3.120 N/A VAL 149.A N CYS 121.A O no hydrogen 2.743 N/A LEU 151.A N ALA 119.A O no hydrogen 2.853 N/A LYS 152.A NZ PRO 118.A O no hydrogen 3.225 N/A GLY 154.A N VAL 179.A O no hydrogen 2.901 N/A GLN 156.A N LEU 177.A O no hydrogen 3.009 N/A GLN 156.A NE2 LYS 152.A O no hydrogen 3.583 N/A GLN 156.A NE2 THR 153.A O no hydrogen 3.081 N/A VAL 158.A N LYS 175.A O no hydrogen 2.856 N/A VAL 160.A N VAL 173.A O no hydrogen 3.011 N/A LYS 161.A N GLU 113.A O no hydrogen 3.050 N/A LYS 161.A NZ GLU 6.A O no hydrogen 2.874 N/A LYS 161.A NZ GLU 6.A OE1 no hydrogen 3.299 N/A LYS 161.A NZ ILE 9.A O no hydrogen 2.711 N/A ALA 162.A N ASP 171.A O no hydrogen 2.800 N/A ALA 163.A N ARG 111.A O no hydrogen 3.179 N/A VAL 164.A N ILE 169.A O no hydrogen 3.039 N/A TYR 165.A N LYS 109.A O no hydrogen 2.940 N/A HIS 166.A N ASP 2.A O no hydrogen 2.771 N/A HIS 167.A N VAL 164.A O no hydrogen 3.369 N/A ASP 171.A N ALA 162.A O no hydrogen 3.164 N/A VAL 173.A N VAL 160.A O no hydrogen 2.890 N/A ARG 174.A N ARG 12.A O no hydrogen 2.997 N/A ARG 174.A NE GLU 157.A OE1 no hydrogen 3.000 N/A LYS 175.A N VAL 158.A O no hydrogen 3.101 N/A LEU 177.A N GLN 156.A O no hydrogen 3.060 N/A LYS 178.A N TYR 85.A O no hydrogen 3.310 N/A LYS 178.A NZ TYR 85.A OH no hydrogen 2.602 N/A VAL 179.A N GLY 154.A O no hydrogen 2.736 N/A VAL 180.A N VAL 87.A O no hydrogen 2.842 N/A