Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7hvz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N CYS 104.A O no hydrogen 2.846 N/A ILE 4.A N VAL 11.A O no hydrogen 2.931 N/A TYR 5.A N ASP 45.A OD2 no hydrogen 2.898 N/A VAL 6.A N TYR 9.A O no hydrogen 3.161 N/A TYR 9.A N VAL 6.A O no hydrogen 2.869 N/A TYR 9.A OH GLU 139.A O no hydrogen 3.217 N/A ARG 10.A N SER 37.A O no hydrogen 2.902 N/A ARG 10.A NE ASP 21.A OD1 no hydrogen 2.780 N/A ARG 10.A NE ASP 21.A OD2 no hydrogen 3.457 N/A ARG 10.A NH1 TYR 5.A OH no hydrogen 2.945 N/A ARG 10.A NH2 ASP 21.A OD2 no hydrogen 2.924 N/A VAL 11.A N ILE 4.A O no hydrogen 2.864 N/A VAL 12.A N LEU 35.A O no hydrogen 2.930 N/A ASN 13.A ND2 ASP 33.A OD2 no hydrogen 2.942 N/A ASN 13.A ND2 VAL 118.A O no hydrogen 3.014 N/A ARG 14.A N ASP 33.A O no hydrogen 2.941 N/A ARG 14.A NE GLU 28.A OE2 no hydrogen 2.785 N/A ARG 14.A NH2 GLU 28.A OE2 no hydrogen 3.304 N/A HIS 15.A N ASP 33.A OD1 no hydrogen 3.228 N/A HIS 15.A ND1 ASP 33.A OD1 no hydrogen 2.862 N/A LEU 16.A N ASN 13.A O no hydrogen 2.984 N/A ALA 17.A N ARG 14.A O no hydrogen 3.161 N/A THR 18.A N ASP 21.A OD2 no hydrogen 2.917 N/A ASP 21.A N THR 18.A OG1 no hydrogen 3.104 N/A TRP 22.A N THR 18.A O no hydrogen 3.084 N/A ALA 23.A N HIS 19.A O no hydrogen 2.866 N/A ASN 24.A N ASP 21.A O no hydrogen 3.208 N/A ASN 24.A ND2 ASN 20.A O no hydrogen 2.972 N/A VAL 26.A N VAL 36.A O no hydrogen 2.835 N/A TRP 27.A N VAL 36.A O no hydrogen 3.253 N/A ASP 29.A N LEU 34.A O no hydrogen 2.938 N/A SER 31.A OG ASP 29.A OD1 no hydrogen 2.651 N/A SER 31.A OG SER 90.A OG no hydrogen 3.161 N/A ARG 32.A N ASP 29.A O no hydrogen 3.178 N/A ARG 32.A N ASP 29.A OD1 no hydrogen 3.154 N/A ARG 32.A NH1 ASP 133.A OD2 no hydrogen 2.956 N/A ARG 32.A NH2 ASP 130.A O no hydrogen 2.912 N/A ARG 32.A NH2 ASP 133.A OD1 no hydrogen 2.750 N/A ARG 32.A NH2 ASP 133.A OD2 no hydrogen 3.534 N/A ASP 33.A N SER 30.A O no hydrogen 3.141 N/A LEU 34.A N ASP 29.A O no hydrogen 3.228 N/A LEU 35.A N VAL 12.A O no hydrogen 3.015 N/A VAL 36.A N TRP 27.A O no hydrogen 2.801 N/A SER 37.A N ARG 10.A O no hydrogen 2.949 N/A SER 37.A OG ASP 21.A OD1 no hydrogen 2.720 N/A SER 38.A N ASN 24.A O no hydrogen 2.923 N/A SER 38.A OG ASN 24.A O no hydrogen 3.462 N/A THR 39.A N ASN 8.A O no hydrogen 2.913 N/A THR 39.A OG1 ALA 41.A O no hydrogen 2.774 N/A GLY 43.A N GLY 7.A O no hydrogen 2.861 N/A ASP 45.A N TYR 5.A O no hydrogen 2.902 N/A ALA 48.A N VAL 114.A O no hydrogen 2.912 N/A ARG 49.A NE ASP 138.A OD2 no hydrogen 2.889 N/A ARG 49.A NH1 VAL 131.A O no hydrogen 3.524 N/A ARG 49.A NH1 ARG 132.A O no hydrogen 2.755 N/A ARG 49.A NH1 LEU 134.A O no hydrogen 3.253 N/A ARG 49.A NH2 LEU 134.A O no hydrogen 3.012 N/A ARG 49.A NH2 ASP 138.A OD1 no hydrogen 2.759 N/A CYS 50.A SG HIS 112.A ND1 no hydrogen 3.662 N/A CYS 52.A SG HIS 112.A ND1 no hydrogen 3.500 N/A GLN 53.A NE2.A PHE 70.A O no hydrogen 2.988 N/A GLN 53.A NE2.B ASP 51.A O no hydrogen 3.474 N/A GLY 55.A N VAL 68.A O no hydrogen 2.988 N/A VAL 56.A N ARG 109.A O no hydrogen 2.882 N/A TYR 57.A N TYR 66.A O no hydrogen 2.971 N/A TYR 57.A OH HIS 98.A O no hydrogen 2.630 N/A TYR 58.A N ILE 107.A O no hydrogen 3.088 N/A CYS 59.A N LYS 64.A O no hydrogen 2.883 N/A CYS 59.A SG SER 61.A OG no hydrogen 3.395 N/A CYS 59.A SG HIS 98.A O no hydrogen 3.600 N/A CYS 59.A SG ASP 103.A OD2 no hydrogen 3.748 N/A SER 60.A OG ASP 103.A OD1 no hydrogen 2.734 N/A SER 61.A N ASP 103.A OD1 no hydrogen 2.737 N/A SER 61.A OG ASP 103.A OD1 no hydrogen 3.455 N/A SER 61.A OG ASP 103.A OD2 no hydrogen 2.683 N/A ARG 62.A N CYS 59.A O no hydrogen 3.140 N/A ARG 62.A NH1 SER 61.A O no hydrogen 3.011 N/A ARG 63.A N SER 60.A O no hydrogen 3.246 N/A LYS 64.A N CYS 59.A O no hydrogen 3.291 N/A TYR 66.A N TYR 57.A O no hydrogen 2.892 N/A VAL 68.A N GLY 55.A O no hydrogen 2.815 N/A PHE 70.A N GLN 53.A O no hydrogen 2.902 N/A SER 71.A N LEU 94.A O no hydrogen 2.930 N/A SER 74.A N LEU 92.A O no hydrogen 2.915 N/A ILE 76.A N GLN 89.A O no hydrogen 2.981 N/A VAL 78.A N ARG 87.A O no hydrogen 2.837 N/A SER 81.A N TYR 84.A O no hydrogen 2.876 N/A TYR 83.A N SER 81.A OG no hydrogen 3.143 N/A TYR 84.A N SER 81.A OG no hydrogen 3.202 N/A TYR 84.A OH ASP 33.A OD1 no hydrogen 2.577 N/A ARG 87.A N VAL 78.A O no hydrogen 3.142 N/A ARG 87.A NH1 GLN 89.A OE1 no hydrogen 3.184 N/A ARG 87.A NH2 SER 30.A O no hydrogen 3.111 N/A ARG 87.A NH2 GLN 89.A OE1 no hydrogen 2.946 N/A GLN 89.A N ILE 76.A O no hydrogen 2.875 N/A GLN 89.A NE2 SER 119.A OG no hydrogen 2.903 N/A SER 90.A N SER 31.A O no hydrogen 2.900 N/A SER 90.A OG SER 31.A O no hydrogen 3.476 N/A SER 90.A OG SER 31.A OG no hydrogen 3.161 N/A LEU 92.A N SER 74.A O no hydrogen 3.061 N/A MET 93.A N PHE 128.A O no hydrogen 2.915 N/A LEU 94.A N SER 71.A OG no hydrogen 2.884 N/A ALA 95.A N VAL 126.A O no hydrogen 2.906 N/A GLY 97.A N GLY 124.A O no hydrogen 2.835 N/A HIS 98.A NE2 GLU 100.A OE2 no hydrogen 2.631 N/A SER 99.A OG.A LEU 125.A O no hydrogen 2.817 N/A SER 99.A OG.B THR 120.A O no hydrogen 3.289 N/A GLU 100.A N ASP 103.A OD2 no hydrogen 2.803 N/A ASP 103.A N GLU 100.A O no hydrogen 2.858 N/A CYS 104.A N PRO 101.A O no hydrogen 3.161 N/A CYS 104.A SG PRO 101.A O no hydrogen 3.425 N/A CYS 104.A SG SER 119.A O no hydrogen 3.368 N/A GLY 105.A N VAL 118.A O no hydrogen 3.012 N/A GLY 106.A N ASP 103.A O no hydrogen 3.164 N/A LEU 108.A N GLY 116.A O no hydrogen 2.941 N/A ARG 109.A N VAL 56.A O no hydrogen 2.872 N/A CYS 110.A N GLY 113.A O no hydrogen 2.904 N/A CYS 110.A SG HIS 112.A ND1 no hydrogen 3.789 N/A CYS 110.A SG GLY 113.A O no hydrogen 3.818 N/A GLY 113.A N CYS 110.A O no hydrogen 3.236 N/A VAL 114.A N THR 46.A O no hydrogen 2.830 N/A VAL 115.A N LEU 108.A O no hydrogen 2.772 N/A GLY 116.A N LEU 108.A O no hydrogen 3.297 N/A ILE 117.A N ALA 129.A O no hydrogen 3.217 N/A VAL 118.A N GLY 106.A O no hydrogen 2.843 N/A SER 119.A N GLY 127.A O no hydrogen 2.809 N/A SER 119.A OG ASP 33.A OD2 no hydrogen 2.758 N/A THR 120.A N GLY 127.A O no hydrogen 3.137 N/A GLY 122.A N LEU 125.A O no hydrogen 3.189 N/A LEU 125.A N GLY 122.A O no hydrogen 2.852 N/A VAL 126.A N ALA 95.A O no hydrogen 2.845 N/A GLY 127.A N THR 120.A O no hydrogen 2.945 N/A PHE 128.A N MET 93.A O no hydrogen 2.789 N/A ALA 129.A N ILE 117.A O no hydrogen 2.846 N/A ASP 130.A N HIS 91.A O no hydrogen 3.019 N/A VAL 131.A N VAL 115.A O no hydrogen 2.982 N/A ARG 132.A N ASP 130.A OD1 no hydrogen 3.316 N/A ARG 132.A NE ASP 130.A OD1 no hydrogen 2.911 N/A ARG 132.A NH1 CYS 52.A O no hydrogen 2.971 N/A LEU 134.A N VAL 131.A O no hydrogen 3.084 N/A LEU 135.A N ASP 133.A O no hydrogen 3.042 N/A LEU 137.A N LEU 134.A O no hydrogen 3.156 N/A ASP 138.A N LEU 135.A O no hydrogen 3.100 N/A GLU 139.A N TRP 136.A O no hydrogen 3.223 N/A