Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qi9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N GLU 79.A O no hydrogen 2.752 N/A SER 3.A N VAL 81.A O no hydrogen 2.855 N/A SER 3.A OG GLU 80.A OE2 no hydrogen 2.750 N/A LEU 4.A N ARG 97.A O no hydrogen 2.895 N/A ILE 5.A N VAL 82.A O no hydrogen 2.828 N/A ALA 6.A N TYR 98.A O no hydrogen 2.944 N/A LEU 8.A N THR 100.A O no hydrogen 2.833 N/A ALA 9.A N VAL 13.A O no hydrogen 2.934 N/A ALA 10.A N ALA 104.A O no hydrogen 2.963 N/A ARG 12.A NH2 PHE 112.A O no hydrogen 2.450 N/A VAL 13.A N ALA 10.A O no hydrogen 3.465 N/A ILE 14.A N THR 110.A O no hydrogen 2.806 N/A ALA 17.A N ASN 134.A OD1 no hydrogen 3.054 N/A ALA 20.A N PRO 16.A O no hydrogen 3.023 N/A TRP 21.A N ALA 17.A O no hydrogen 2.857 N/A PHE 22.A N ASP 18.A O no hydrogen 2.656 N/A LYS 23.A N LEU 19.A O no hydrogen 2.910 N/A ARG 24.A N ALA 20.A O no hydrogen 2.917 N/A ASN 25.A N TRP 21.A O no hydrogen 3.183 N/A THR 26.A N LYS 23.A O no hydrogen 3.062 N/A THR 26.A OG1 PHE 22.A O no hydrogen 2.805 N/A THR 26.A OG1 LYS 23.A O no hydrogen 3.438 N/A LEU 27.A N LYS 23.A O no hydrogen 2.892 N/A ASN 28.A N GLY 46.A O no hydrogen 2.743 N/A LYS 29.A N THR 26.A O no hydrogen 3.111 N/A LYS 29.A NZ ASN 25.A O no hydrogen 2.835 N/A LYS 29.A NZ GLU 80.A OE1 no hydrogen 2.829 N/A VAL 31.A N LEU 48.A O no hydrogen 2.735 N/A GLY 33.A N GLY 83.A O no hydrogen 2.976 N/A ARG 34.A NH1 GLU 38.A OE2 no hydrogen 2.585 N/A PHE 37.A N GLY 33.A O no hydrogen 3.171 N/A GLU 38.A N ARG 34.A O no hydrogen 2.830 N/A SER 39.A N LYS 35.A O no hydrogen 2.837 N/A SER 39.A OG LYS 35.A O no hydrogen 3.104 N/A ILE 40.A N THR 36.A O no hydrogen 2.975 N/A GLY 41.A N PHE 37.A O no hydrogen 3.149 N/A LEU 44.A N ASN 49.A OD1 no hydrogen 2.887 N/A ARG 47.A NE PRO 45.A O no hydrogen 3.191 N/A ARG 47.A NH1 THR 26.A OG1 no hydrogen 2.797 N/A ARG 47.A NH2 PRO 45.A O no hydrogen 2.988 N/A LEU 48.A N LYS 29.A O no hydrogen 3.043 N/A ASN 49.A ND2 LEU 44.A O no hydrogen 2.865 N/A ASN 49.A ND2 ARG 47.A O no hydrogen 2.942 N/A ILE 50.A N VAL 31.A O no hydrogen 2.806 N/A VAL 51.A N THR 63.A O no hydrogen 2.846 N/A SER 53.A N ALA 65.A O no hydrogen 3.020 N/A GLN 55.A N SER 53.A OG no hydrogen 2.852 N/A ARG 61.A N ASP 59.A OD1 no hydrogen 3.179 N/A ARG 61.A NE ASP 59.A OD1 no hydrogen 2.944 N/A ARG 61.A NH2 ASP 59.A OD2 no hydrogen 2.937 N/A VAL 62.A N ASP 59.A O no hydrogen 3.417 N/A THR 63.A N ASN 49.A O no hydrogen 2.894 N/A TRP 64.A NE1 ASP 59.A O no hydrogen 3.017 N/A ALA 65.A N VAL 51.A O no hydrogen 2.968 N/A ALA 66.A N GLU 70.A OE1 no hydrogen 2.693 N/A GLU 70.A N SER 67.A OG no hydrogen 3.165 N/A ALA 71.A N SER 67.A O no hydrogen 2.927 N/A LEU 72.A N ILE 68.A O no hydrogen 2.869 N/A ALA 73.A N GLU 69.A O no hydrogen 3.014 N/A PHE 74.A N GLU 70.A O no hydrogen 2.942 N/A ALA 75.A N ALA 71.A O no hydrogen 3.181 N/A GLY 76.A N ALA 73.A O no hydrogen 2.912 N/A ALA 78.A N ALA 75.A O no hydrogen 3.210 N/A VAL 81.A N ILE 1.A O no hydrogen 2.914 N/A TYR 88.A N GLY 84.A O no hydrogen 2.964 N/A TYR 88.A OH ILE 5.A O no hydrogen 2.734 N/A LYS 89.A N GLY 85.A O no hydrogen 3.235 N/A GLN 90.A N ARG 86.A O no hydrogen 2.935 N/A PHE 91.A N VAL 87.A O no hydrogen 2.932 N/A PHE 91.A N TYR 88.A O no hydrogen 3.216 N/A ARG 94.A N PHE 91.A O no hydrogen 2.979 N/A ARG 94.A NH1 GLU 69.A OE2 no hydrogen 3.423 N/A ARG 94.A NH2 GLU 69.A OE2 no hydrogen 2.696 N/A ALA 95.A N PHE 91.A O no hydrogen 3.079 N/A ALA 95.A N LEU 92.A O no hydrogen 2.909 N/A ASN 96.A N ILE 2.A O no hydrogen 2.947 N/A ARG 97.A N ILE 2.A O no hydrogen 3.414 N/A ARG 97.A NE GLU 144.A OE2 no hydrogen 3.103 N/A ARG 97.A NH1 GLU 80.A OE2 no hydrogen 3.219 N/A ARG 97.A NH2 GLU 144.A OE2 no hydrogen 2.766 N/A TYR 98.A OH GLU 80.A OE2 no hydrogen 2.520 N/A LEU 99.A N GLU 141.A O no hydrogen 2.703 N/A THR 100.A N ALA 6.A O no hydrogen 2.901 N/A THR 100.A OG1 ASP 18.A OD1 no hydrogen 2.691 N/A HIS 101.A N CYS 139.A O no hydrogen 2.706 N/A HIS 101.A NE2 GLU 141.A OE1 no hydrogen 2.719 N/A ILE 102.A N LEU 8.A O no hydrogen 2.751 N/A ASP 103.A N SER 137.A O no hydrogen 3.037 N/A ALA 104.A N ILE 102.A O no hydrogen 2.997 N/A PHE 112.A N ARG 12.A O no hydrogen 2.833 N/A GLU 119.A N GLU 116.A O no hydrogen 2.868 N/A TRP 120.A N PRO 117.A O no hydrogen 2.975 N/A GLU 121.A N GLU 144.A O no hydrogen 2.870 N/A SER 122.A OG PHE 124.A O no hydrogen 3.260 N/A SER 122.A OG GLU 141.A OE2 no hydrogen 3.497 N/A VAL 123.A N ILE 142.A O no hydrogen 2.946 N/A GLU 126.A N PHE 140.A O no hydrogen 2.993 N/A HIS 128.A N TYR 138.A O no hydrogen 2.853 N/A HIS 128.A NE2 GLU 126.A OE2 no hydrogen 2.614 N/A ASP 131.A N ASN 134.A O no hydrogen 2.959 N/A ASN 134.A N ASP 131.A OD1 no hydrogen 2.615 N/A ASN 134.A ND2 ASP 131.A OD1 no hydrogen 3.086 N/A SER 135.A OG HIS 136.A ND1 no hydrogen 2.545 N/A SER 137.A OG ASP 103.A OD2 no hydrogen 3.405 N/A TYR 138.A N HIS 128.A O no hydrogen 3.138 N/A CYS 139.A N HIS 101.A O no hydrogen 2.824 N/A CYS 139.A SG GLU 126.A O no hydrogen 3.928 N/A CYS 139.A SG PHE 140.A O no hydrogen 3.817 N/A PHE 140.A N GLU 126.A O no hydrogen 2.950 N/A GLU 141.A N LEU 99.A O no hydrogen 2.775 N/A ILE 142.A N PHE 124.A O no hydrogen 3.116 N/A GLU 144.A N GLU 121.A O no hydrogen 2.851 N/A ARG 145.A N ASN 96.A O no hydrogen 3.069 N/A ARG 145.A NE ALA 95.A O no hydrogen 2.917 N/A ARG 145.A NH1 ALA 95.A O no hydrogen 3.022 N/A ARG 146.A N GLU 119.A O no hydrogen 2.946 N/A TYR 151.A N ASN 149.A OD1 no hydrogen 3.059 N/A