Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qsd_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N ARG 1.A O no hydrogen 2.856 N/A VAL 5.A N ARG 1.A O no hydrogen 3.410 N/A VAL 6.A N GLY 2.A O no hydrogen 3.088 N/A ALA 7.A N GLU 3.A O no hydrogen 3.231 N/A LYS 8.A N TYR 4.A O no hydrogen 3.211 N/A LYS 8.A N VAL 5.A O no hydrogen 3.185 N/A LEU 9.A N VAL 5.A O no hydrogen 2.942 N/A ASP 10.A N VAL 6.A O no hydrogen 2.878 N/A ASP 11.A N ALA 7.A O no hydrogen 3.325 N/A LEU 12.A N LYS 8.A O no hydrogen 3.211 N/A ILE 13.A N LEU 9.A O no hydrogen 3.436 N/A ASN 14.A N ASP 10.A O no hydrogen 3.164 N/A ASN 14.A ND2 GLU 146.A O no hydrogen 2.737 N/A TRP 15.A N ASP 11.A O no hydrogen 2.847 N/A ALA 16.A N LEU 12.A O no hydrogen 2.811 N/A ARG 17.A N ILE 13.A O no hydrogen 2.857 N/A ARG 18.A N ASN 14.A O no hydrogen 2.956 N/A SER 19.A N TRP 15.A O no hydrogen 2.964 N/A SER 19.A OG TRP 15.A O no hydrogen 2.819 N/A SER 20.A N ARG 17.A O no hydrogen 3.370 N/A SER 20.A OG SER 20.A O no hydrogen 2.511 N/A TRP 22.A N ASP 60.A OD2 no hydrogen 3.384 N/A MET 24.A N VAL 61.A O no hydrogen 2.745 N/A THR 25.A N ARG 53.A O no hydrogen 3.212 N/A LEU 28.A N ALA 65.A O no hydrogen 2.896 N/A ALA 29.A N ALA 65.A O no hydrogen 3.192 N/A CYS 31.A SG MET 92.A O no hydrogen 3.940 N/A ALA 32.A N ALA 29.A O no hydrogen 2.948 N/A VAL 33.A N CYS 30.A O no hydrogen 2.828 N/A MET 35.A N CYS 31.A O no hydrogen 3.176 N/A MET 36.A N ALA 32.A O no hydrogen 2.917 N/A HIS 37.A N VAL 33.A O no hydrogen 3.011 N/A MET 38.A N GLU 34.A O no hydrogen 2.976 N/A ALA 40.A N HIS 37.A O no hydrogen 3.030 N/A TYR 43.A N ALA 40.A O no hydrogen 3.200 N/A ASP 44.A N ALA 40.A O no hydrogen 2.867 N/A MET 45.A N MET 38.A O no hydrogen 3.082 N/A ARG 47.A N ASP 44.A O no hydrogen 3.177 N/A PHE 48.A N MET 45.A O no hydrogen 3.067 N/A GLY 49.A N ASP 46.A O no hydrogen 2.861 N/A VAL 50.A N MET 45.A O no hydrogen 3.422 N/A VAL 51.A N LEU 21.A O no hydrogen 3.418 N/A ARG 53.A N PRO 23.A O no hydrogen 3.042 N/A ARG 53.A NE GLN 58.A OE1 no hydrogen 3.241 N/A ARG 53.A NH2 GLN 58.A OE1 no hydrogen 3.479 N/A GLN 58.A N SER 55.A O no hydrogen 3.272 N/A SER 59.A N PRO 56.A O no hydrogen 3.192 N/A SER 59.A OG ARG 53.A O no hydrogen 3.310 N/A SER 59.A OG SER 55.A O no hydrogen 2.430 N/A ASP 60.A N TRP 22.A O no hydrogen 2.778 N/A MET 62.A N TYR 88.A O no hydrogen 2.836 N/A VAL 64.A N VAL 90.A O no hydrogen 2.779 N/A ASN 70.A N SER 107.A O no hydrogen 2.629 N/A MET 72.A N THR 69.A O no hydrogen 3.001 N/A LEU 76.A N MET 72.A O no hydrogen 3.054 N/A ARG 77.A N ALA 73.A O no hydrogen 3.162 N/A ARG 77.A NE ASP 81.A OD2 no hydrogen 3.448 N/A ARG 77.A NH1 ILE 115.A O no hydrogen 2.461 N/A ARG 77.A NH2 ASP 81.A OD1 no hydrogen 3.475 N/A LYS 78.A N PRO 74.A O no hydrogen 3.021 N/A VAL 79.A N ALA 75.A O no hydrogen 3.027 N/A TYR 80.A N LEU 76.A O no hydrogen 3.175 N/A ASP 81.A N ARG 77.A O no hydrogen 3.065 N/A GLN 82.A N LYS 78.A O no hydrogen 3.211 N/A GLN 82.A N VAL 79.A O no hydrogen 3.226 N/A MET 83.A N TYR 80.A O no hydrogen 2.971 N/A ARG 87.A NH2 ASP 81.A O no hydrogen 3.089 N/A ARG 87.A NH2 MET 83.A O no hydrogen 3.083 N/A TYR 88.A N ASP 60.A O no hydrogen 3.202 N/A VAL 90.A N MET 62.A O no hydrogen 2.752 N/A SER 91.A N ILE 120.A O no hydrogen 2.845 N/A SER 91.A OG ASN 97.A OD1 no hydrogen 2.537 N/A MET 92.A N VAL 64.A O no hydrogen 2.974 N/A GLY 93.A N VAL 122.A O no hydrogen 3.000 N/A SER 94.A N GLY 124.A O no hydrogen 3.228 N/A CYS 95.A SG THR 67.A OG1 no hydrogen 2.869 N/A ASN 97.A N GLY 93.A O no hydrogen 2.837 N/A ASN 97.A ND2 VAL 122.A O no hydrogen 3.208 N/A GLY 98.A N SER 94.A O no hydrogen 2.951 N/A GLY 99.A N CYS 95.A O no hydrogen 3.003 N/A TYR 102.A N GLY 99.A O no hydrogen 3.247 N/A HIS 103.A ND1 GLY 98.A O no hydrogen 2.626 N/A SER 105.A N TYR 102.A O no hydrogen 2.818 N/A VAL 109.A N LEU 68.A O no hydrogen 2.750 N/A ARG 110.A NE HIS 103.A O no hydrogen 2.544 N/A GLY 111.A N VAL 109.A O no hydrogen 2.901 N/A CYS 112.A N ALA 96.A O no hydrogen 2.748 N/A CYS 112.A SG ALA 96.A O no hydrogen 3.637 N/A ARG 114.A N GLY 111.A O no hydrogen 3.216 N/A ARG 114.A NE ARG 110.A O no hydrogen 3.484 N/A ILE 115.A N CYS 112.A O no hydrogen 2.984 N/A VAL 116.A N CYS 112.A O no hydrogen 2.920 N/A ASP 119.A N VAL 89.A O no hydrogen 2.892 N/A TYR 121.A OH ASP 113.A OD2 no hydrogen 3.365 N/A VAL 122.A N SER 91.A O no hydrogen 2.803 N/A ALA 131.A N THR 128.A OG1 no hydrogen 3.071 N/A LEU 132.A N THR 128.A O no hydrogen 3.047 N/A LEU 133.A N ALA 129.A O no hydrogen 3.147 N/A TYR 134.A N GLU 130.A O no hydrogen 2.919 N/A GLY 135.A N ALA 131.A O no hydrogen 3.242 N/A ILE 136.A N LEU 132.A O no hydrogen 2.966 N/A LEU 137.A N LEU 133.A O no hydrogen 3.003 N/A GLN 138.A N TYR 134.A O no hydrogen 2.913 N/A LEU 139.A N GLY 135.A O no hydrogen 2.910 N/A GLN 140.A N ILE 136.A O no hydrogen 3.042 N/A LYS 141.A N LEU 137.A O no hydrogen 3.219 N/A LYS 142.A N GLN 138.A O no hydrogen 3.195 N/A ILE 143.A N LEU 139.A O no hydrogen 3.023 N/A LYS 144.A N GLN 140.A O no hydrogen 2.990 N/A ARG 145.A N LYS 142.A O no hydrogen 3.092 N/A GLU 146.A N ILE 143.A O no hydrogen 3.055 N/A ILE 151.A N LYS 147.A O no hydrogen 3.236 N/A TRP 152.A N ARG 148.A O no hydrogen 2.992 N/A TYR 153.A N LEU 149.A O no hydrogen 2.830 N/A ARG 154.A NE ARG 150.A O no hydrogen 2.145 N/A ARG 154.A NH1 GLU 3.A OE2 no hydrogen 3.084 N/A ARG 155.A N TRP 152.A O no hydrogen 3.050 N/A