Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vez_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N LEU 28.A O no hydrogen 2.788 N/A SER 7.A OG SER 9.A OG no hydrogen 2.678 N/A SER 9.A N SER 7.A OG no hydrogen 3.059 N/A SER 9.A OG SER 7.A OG no hydrogen 2.678 N/A LEU 10.A N SER 7.A O no hydrogen 2.968 N/A ILE 11.A N PRO 8.A O no hydrogen 3.050 N/A VAL 15.A N SER 12.A OG no hydrogen 3.318 N/A LEU 16.A N SER 12.A O no hydrogen 2.924 N/A ALA 17.A N PRO 13.A O no hydrogen 2.922 N/A VAL 18.A N VAL 15.A O no hydrogen 3.042 N/A LEU 19.A N VAL 15.A O no hydrogen 3.063 N/A TYR 23.A N PRO 20.A O no hydrogen 3.078 N/A TYR 23.A OH GLN 112.A OE1 no hydrogen 2.636 N/A THR 24.A N CYS 75.A O no hydrogen 2.916 N/A ARG 26.A N VAL 73.A O no hydrogen 3.014 N/A ARG 26.A NH1 PRO 27.A O no hydrogen 3.020 N/A ARG 26.A NH1 ASP 32.A OD1 no hydrogen 3.424 N/A ARG 26.A NH1 ASP 32.A OD2 no hydrogen 2.754 N/A ARG 26.A NH2 ASP 32.A OD1 no hydrogen 2.783 N/A LEU 28.A N LEU 71.A O no hydrogen 2.894 N/A CYS 29.A N ASP 32.A OD2 no hydrogen 2.890 N/A CYS 29.A SG GLU 1.A O no hydrogen 3.778 N/A CYS 29.A SG SER 31.A OG no hydrogen 3.304 N/A CYS 29.A SG ASP 32.A OD1 no hydrogen 3.762 N/A CYS 29.A SG ASP 32.A OD2 no hydrogen 3.734 N/A ARG 30.A NH1 GLU 60.A OE1 no hydrogen 3.270 N/A SER 31.A N GLU 1.A O no hydrogen 3.012 N/A SER 31.A OG GLU 1.A O no hydrogen 3.047 N/A SER 31.A OG ASN 2.A OD1 no hydrogen 2.684 N/A ASP 32.A N CYS 29.A O no hydrogen 3.045 N/A TYR 33.A N ARG 30.A O no hydrogen 3.427 N/A TYR 33.A OH ILE 50.A O no hydrogen 2.720 N/A LYS 34.A N SER 31.A O no hydrogen 2.905 N/A LYS 34.A NZ GLU 1.A OE2 no hydrogen 2.391 N/A ARG 35.A N ASP 32.A O no hydrogen 3.030 N/A VAL 40.A N GLY 36.A O no hydrogen 3.268 N/A VAL 40.A N TYR 37.A O no hydrogen 3.072 N/A ARG 42.A N ASP 39.A O no hydrogen 3.277 N/A ARG 42.A NE ASP 39.A OD1.A no hydrogen 3.042 N/A ARG 42.A NH1 GLY 48.A O no hydrogen 3.276 N/A ARG 42.A NH2 GLY 48.A O no hydrogen 3.422 N/A VAL 43.A N VAL 40.A O no hydrogen 3.182 N/A LEU 44.A N LEU 41.A O no hydrogen 2.872 N/A THR 45.A N LEU 41.A O no hydrogen 3.425 N/A ASN 51.A N GLN 54.A OE1 no hydrogen 2.968 N/A GLN 54.A N ASN 51.A OD1 no hydrogen 2.808 N/A TRP 55.A N ASN 51.A O no hydrogen 2.909 N/A TRP 55.A NE1 ARG 30.A O no hydrogen 2.827 N/A ASN 56.A N GLU 52.A O no hydrogen 2.818 N/A SER 57.A N GLU 53.A O no hydrogen 2.994 N/A SER 57.A OG.A GLU 53.A O no hydrogen 3.314 N/A ARG 58.A N GLN 54.A O no hydrogen 3.072 N/A TYR 59.A N TRP 55.A O no hydrogen 2.755 N/A GLU 60.A N ASN 56.A O no hydrogen 2.943 N/A TRP 61.A N SER 57.A O no hydrogen 3.055 N/A ILE 62.A N ARG 58.A O no hydrogen 2.997 N/A ARG 63.A N TYR 59.A O no hydrogen 2.795 N/A ARG 63.A NE GLU 60.A OE2 no hydrogen 2.604 N/A ARG 63.A NH2 GLU 60.A OE2 no hydrogen 3.031 N/A ALA 64.A N GLU 60.A O no hydrogen 2.965 N/A ARG 65.A N ILE 62.A O no hydrogen 2.787 N/A ARG 65.A NH1 TRP 61.A O no hydrogen 2.991 N/A SER 66.A N ARG 63.A O no hydrogen 3.319 N/A SER 66.A OG.A ARG 63.A O no hydrogen 3.473 N/A SER 66.A OG.B LEU 5.A O no hydrogen 2.926 N/A SER 66.A OG.B ARG 63.A O no hydrogen 2.962 N/A GLU 68.A N ARG 65.A O no hydrogen 2.784 N/A TYR 69.A N ARG 65.A O no hydrogen 2.924 N/A TYR 70.A N LEU 87.A O no hydrogen 2.874 N/A LEU 72.A N GLY 85.A O no hydrogen 2.974 N/A VAL 73.A N ARG 26.A O no hydrogen 2.884 N/A VAL 74.A N GLY 83.A O no hydrogen 2.893 N/A CYS 75.A N THR 24.A O no hydrogen 2.808 N/A ASP 76.A N ARG 80.A O no hydrogen 2.943 N/A GLY 79.A N ASP 76.A O no hydrogen 2.973 N/A ARG 80.A N ASP 76.A OD2 no hydrogen 2.934 N/A ARG 80.A NE ASP 76.A OD1 no hydrogen 2.942 N/A ARG 80.A NH2 ASP 76.A OD1 no hydrogen 3.198 N/A ARG 80.A NH2 GLU 78.A OE1 no hydrogen 2.962 N/A ILE 81.A N ARG 35.A O no hydrogen 3.187 N/A VAL 82.A N VAL 74.A O no hydrogen 2.823 N/A GLY 83.A N VAL 74.A O no hydrogen 3.300 N/A THR 84.A N ALA 107.A O no hydrogen 2.832 N/A THR 84.A OG1 ASP 105.A O no hydrogen 3.126 N/A GLY 85.A N LEU 72.A O no hydrogen 3.130 N/A SER 86.A N GLU 104.A O no hydrogen 2.964 N/A LEU 87.A N TYR 70.A O no hydrogen 2.835 N/A VAL 88.A N HIS 102.A O no hydrogen 2.834 N/A VAL 89.A N GLU 68.A O no hydrogen 2.821 N/A GLU 90.A N VAL 100.A O no hydrogen 2.820 N/A ARG 91.A NH1 ASP 67.A O no hydrogen 2.901 N/A ARG 91.A NH1 VAL 89.A O no hydrogen 3.036 N/A ARG 91.A NH2 ASP 67.A O no hydrogen 3.073 N/A LYS 92.A N GLY 98.A O no hydrogen 2.916 N/A LYS 92.A NZ GLU 90.A OE1 no hydrogen 3.146 N/A LYS 92.A NZ GLU 90.A OE2 no hydrogen 2.474 N/A SER 96.A OG.B SER 96.A O no hydrogen 2.484 N/A LEU 97.A N PHE 93.A O no hydrogen 2.982 N/A GLY 98.A N ILE 94.A O no hydrogen 2.877 N/A VAL 100.A N GLU 90.A O no hydrogen 2.886 N/A GLY 101.A N LYS 136.A O no hydrogen 2.966 N/A HIS 102.A N VAL 88.A O no hydrogen 2.803 N/A ILE 103.A N ILE 138.A O no hydrogen 2.946 N/A GLU 104.A N SER 86.A O no hydrogen 2.902 N/A ALA 107.A N THR 84.A O no hydrogen 3.148 N/A GLU 109.A N VAL 82.A O no hydrogen 2.855 N/A GLN 112.A N GLU 109.A O no hydrogen 2.874 N/A GLN 113.A N LYS 110.A O no hydrogen 3.185 N/A GLN 113.A NE2 VAL 108.A O no hydrogen 2.895 N/A LYS 115.A NZ GLY 111.A O no hydrogen 3.104 N/A ARG 120.A N LYS 116.A O no hydrogen 2.981 N/A ARG 120.A NH1 GLN 123.A OE1 no hydrogen 2.893 N/A ILE 121.A N LEU 117.A O no hydrogen 2.983 N/A ILE 122.A N GLY 118.A O no hydrogen 2.937 N/A GLN 123.A N LEU 119.A O no hydrogen 2.865 N/A ALA 124.A N ARG 120.A O no hydrogen 2.875 N/A LEU 125.A N ILE 121.A O no hydrogen 2.918 N/A ASP 126.A N ILE 122.A O no hydrogen 2.875 N/A TYR 127.A N GLN 123.A O no hydrogen 2.961 N/A VAL 128.A N ALA 124.A O no hydrogen 3.123 N/A ALA 129.A N LEU 125.A O no hydrogen 3.020 N/A GLU 130.A N ASP 126.A O no hydrogen 3.049 N/A LYS 131.A N TYR 127.A O no hydrogen 2.935 N/A LYS 131.A NZ SER 9.A O no hydrogen 3.267 N/A LYS 131.A NZ TYR 127.A OH no hydrogen 2.894 N/A VAL 132.A N VAL 128.A O no hydrogen 3.025 N/A GLY 133.A N GLU 130.A O no hydrogen 3.094 N/A CYS 134.A N ALA 129.A O no hydrogen 2.973 N/A TYR 135.A N MET 99.A O no hydrogen 3.019 N/A ILE 138.A N GLY 101.A O no hydrogen 2.839 N/A CYS 141.A SG SER 142.A O no hydrogen 3.603 N/A ASN 145.A N SER 142.A O no hydrogen 3.221 N/A ASN 145.A N SER 142.A OG no hydrogen 3.064 N/A GLU 146.A N GLU 143.A O no hydrogen 3.418 N/A TYR 149.A N ASN 145.A O no hydrogen 3.382 N/A ILE 150.A N GLU 146.A O no hydrogen 2.902 N/A LYS 151.A N GLY 147.A O no hydrogen 3.046 N/A CYS 152.A N PHE 148.A O no hydrogen 3.089 N/A CYS 152.A N TYR 149.A O no hydrogen 3.095 N/A CYS 152.A SG PHE 148.A O no hydrogen 3.416 N/A GLY 153.A N ILE 150.A O no hydrogen 2.939 N/A PHE 154.A N TYR 149.A O no hydrogen 2.984 N/A