Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9p0x_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 14.A N LEU 11.A O no hydrogen 3.232 N/A CYS 16.A SG SER 17.A O no hydrogen 3.430 N/A ARG 20.A N PHE 18.A O no hydrogen 2.920 N/A PHE 22.A N ALA 19.A O no hydrogen 2.900 N/A LYS 23.A N ARG 20.A O no hydrogen 2.996 N/A THR 27.A N ASP 24.A O no hydrogen 2.895 N/A THR 27.A OG1 ALA 25.A O no hydrogen 2.604 N/A LYS 28.A N ALA 25.A O no hydrogen 2.920 N/A PHE 30.A N ARG 26.A O no hydrogen 2.862 N/A TRP 31.A N THR 27.A O no hydrogen 2.841 N/A ILE 32.A N LYS 28.A O no hydrogen 2.936 N/A SER 33.A N LEU 29.A O no hydrogen 2.994 N/A SER 33.A OG LEU 29.A O no hydrogen 2.666 N/A SER 33.A OG PHE 30.A O no hydrogen 2.980 N/A TYR 34.A N PHE 30.A O no hydrogen 2.867 N/A TYR 34.A N TRP 31.A O no hydrogen 3.191 N/A TYR 34.A OH GLN 15.A OE1 no hydrogen 2.800 N/A SER 35.A N TRP 31.A O no hydrogen 2.864 N/A SER 35.A OG TRP 31.A O no hydrogen 2.782 N/A GLN 39.A N ASP 53.A OD1 no hydrogen 3.270 N/A GLN 39.A NE2 ASP 36.A O no hydrogen 2.864 N/A GLN 39.A NE2 GLY 37.A O no hydrogen 2.850 N/A CYS 40.A N ASP 38.A OD1 no hydrogen 2.860 N/A SER 43.A N CYS 40.A O no hydrogen 3.378 N/A GLN 46.A N ASN 70.A O no hydrogen 2.892 N/A ASN 47.A ND2 CYS 71.A O no hydrogen 3.155 N/A SER 50.A N PHE 61.A O no hydrogen 3.380 N/A LYS 52.A N ILE 59.A O no hydrogen 2.975 N/A LYS 52.A NZ CYS 51.A O no hydrogen 3.477 N/A GLN 54.A N SER 57.A O no hydrogen 2.900 N/A GLN 56.A N ASP 36.A OD1 no hydrogen 3.156 N/A GLN 56.A NE2 ASP 36.A O no hydrogen 3.580 N/A SER 57.A OG TYR 58.A O no hydrogen 3.518 N/A TYR 58.A OH ASN 70.A OD1 no hydrogen 2.718 N/A ILE 59.A N LYS 52.A O no hydrogen 3.014 N/A CYS 60.A SG ARG 69.A O no hydrogen 3.102 N/A PHE 61.A N SER 50.A O no hydrogen 2.980 N/A CYS 62.A SG CYS 60.A O no hydrogen 3.734 N/A CYS 62.A SG GLY 68.A O no hydrogen 3.564 N/A PHE 66.A N LEU 63.A O no hydrogen 3.154 N/A GLU 67.A N THR 73.A O no hydrogen 3.116 N/A CYS 71.A N GLY 68.A O no hydrogen 3.204 N/A THR 73.A N GLU 67.A O no hydrogen 2.909 N/A ASP 77.A N HIS 74.A O no hydrogen 3.194 N/A CYS 81.A N ASP 94.A OD1 no hydrogen 3.137 N/A CYS 81.A SG CYS 92.A O no hydrogen 3.086 N/A ASN 83.A N ILE 80.A O no hydrogen 2.998 N/A ASN 85.A ND2 GLU 89.A O no hydrogen 3.248 N/A CYS 88.A N GLY 86.A O no hydrogen 2.873 N/A CYS 88.A SG TYR 91.A O no hydrogen 3.315 N/A GLU 89.A N VAL 115.A O no hydrogen 2.872 N/A CYS 92.A SG CYS 81.A O no hydrogen 3.256 N/A CYS 92.A SG ASN 85.A OD1 no hydrogen 3.186 N/A SER 93.A N SER 101.A O no hydrogen 3.344 N/A SER 93.A OG SER 101.A O no hydrogen 3.311 N/A HIS 95.A N SER 93.A O no hydrogen 2.886 N/A THR 98.A OG1 HIS 95.A ND1 no hydrogen 3.021 N/A ARG 100.A NE GLY 86.A O no hydrogen 3.173 N/A ARG 100.A NH1 ARG 100.A O no hydrogen 2.884 N/A SER 101.A N SER 93.A O no hydrogen 3.477 N/A SER 101.A OG SER 93.A OG no hydrogen 2.821 N/A CYS 102.A SG GLY 114.A O no hydrogen 3.364 N/A CYS 102.A SG VAL 115.A O no hydrogen 3.749 N/A HIS 105.A N GLN 90.A OE1 no hydrogen 3.242 N/A HIS 105.A ND1 GLU 106.A O no hydrogen 2.938 N/A TYR 108.A N HIS 105.A O no hydrogen 3.102 N/A SER 109.A N THR 118.A O no hydrogen 3.134 N/A GLY 114.A N LEU 111.A O no hydrogen 3.176 N/A SER 116.A N ASP 113.A OD2 no hydrogen 3.432 N/A SER 116.A OG ASP 113.A OD2 no hydrogen 2.770 N/A THR 118.A N SER 109.A O no hydrogen 3.293 N/A THR 120.A N GLY 107.A O no hydrogen 2.847 N/A THR 120.A OG1 GLY 107.A O no hydrogen 3.154 N/A GLU 132.A N PRO 129.A O no hydrogen 3.027 N/A