Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gux_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG THR 1.A O no hydrogen 2.705 N/A LEU 5.A N THR 1.A O no hydrogen 2.754 N/A PHE 6.A N SER 2.A O no hydrogen 2.746 N/A TYR 7.A N LEU 3.A O no hydrogen 2.841 N/A TYR 7.A OH LEU 44.A O no hydrogen 2.680 N/A LYS 8.A N SER 4.A O no hydrogen 2.922 N/A LYS 9.A N LEU 5.A O no hydrogen 3.044 N/A VAL 10.A N PHE 6.A O no hydrogen 2.889 N/A TYR 11.A N TYR 7.A O no hydrogen 2.745 N/A ARG 12.A N LYS 8.A O no hydrogen 2.951 N/A LEU 13.A N LYS 9.A O no hydrogen 3.093 N/A ALA 14.A N VAL 10.A O no hydrogen 2.870 N/A TYR 15.A N TYR 11.A O no hydrogen 2.842 N/A TYR 15.A OH GLU 33.A OE2 no hydrogen 2.434 N/A LEU 16.A N ARG 12.A O no hydrogen 2.991 N/A ARG 17.A N LEU 13.A O no hydrogen 3.095 N/A ARG 17.A NH1 ASP 57.A OD1 no hydrogen 2.935 N/A LEU 18.A N ALA 14.A O no hydrogen 2.872 N/A ASN 19.A N TYR 15.A O no hydrogen 2.758 N/A ASN 19.A ND2 GLU 23.A OE2 no hydrogen 3.063 N/A ASN 19.A ND2 GLU 33.A OE1 no hydrogen 2.771 N/A THR 20.A N LEU 16.A O no hydrogen 3.188 N/A THR 20.A OG1 LEU 16.A O no hydrogen 3.169 N/A LEU 21.A N ARG 17.A O no hydrogen 3.157 N/A CYS 22.A N LEU 18.A O no hydrogen 2.891 N/A CYS 22.A SG LEU 18.A O no hydrogen 3.464 N/A GLU 23.A N ASN 19.A O no hydrogen 2.852 N/A ARG 24.A N THR 20.A O no hydrogen 3.323 N/A ARG 24.A N LEU 21.A O no hydrogen 3.132 N/A ARG 24.A NH1 ALA 83.A O no hydrogen 2.479 N/A LEU 25.A N LEU 21.A O no hydrogen 2.754 N/A LEU 26.A N CYS 22.A O no hydrogen 2.774 N/A GLU 31.A N GLU 31.A OE1 no hydrogen 2.719 N/A LEU 32.A N HIS 29.A O no hydrogen 3.285 N/A HIS 34.A ND1 HIS 34.A O no hydrogen 3.041 N/A ILE 36.A N LEU 32.A O no hydrogen 2.705 N/A TRP 37.A N GLU 33.A O no hydrogen 2.761 N/A TRP 37.A NE1 PRO 137.A O no hydrogen 3.085 N/A THR 38.A N HIS 34.A O no hydrogen 3.046 N/A THR 38.A OG1 HIS 34.A O no hydrogen 2.788 N/A LEU 39.A N ILE 35.A O no hydrogen 3.089 N/A PHE 40.A N ILE 36.A O no hydrogen 2.871 N/A GLN 41.A N TRP 37.A O no hydrogen 2.838 N/A GLN 41.A NE2 SER 136.A OG no hydrogen 2.804 N/A HIS 42.A N THR 38.A O no hydrogen 2.922 N/A THR 43.A N LEU 39.A O no hydrogen 2.947 N/A THR 43.A OG1 LEU 39.A O no hydrogen 2.769 N/A LEU 44.A N PHE 40.A O no hydrogen 3.128 N/A GLN 45.A N GLN 41.A O no hydrogen 3.018 N/A GLN 45.A NE2 GLN 41.A OE1 no hydrogen 2.842 N/A ASN 46.A N HIS 42.A O no hydrogen 2.664 N/A ASN 46.A ND2 HIS 42.A ND1 no hydrogen 2.942 N/A ASN 46.A ND2 HIS 42.A O no hydrogen 3.472 N/A GLU 47.A N THR 43.A O no hydrogen 2.842 N/A LEU 50.A N GLU 47.A O no hydrogen 2.931 N/A MET 51.A N TYR 48.A O no hydrogen 2.829 N/A ARG 52.A N GLU 49.A O no hydrogen 3.388 N/A ARG 52.A NH2 GLU 49.A OE2 no hydrogen 3.257 N/A ARG 54.A N MET 51.A O no hydrogen 2.801 N/A ARG 54.A NE LEU 50.A O no hydrogen 2.773 N/A ARG 54.A NH1 LEU 99.A O no hydrogen 2.678 N/A ARG 54.A NH1 ILE 100.A O no hydrogen 3.284 N/A ARG 54.A NH2 LEU 50.A O no hydrogen 3.541 N/A HIS 55.A N GLN 58.A OE1 no hydrogen 2.935 N/A ASP 57.A N HIS 55.A ND1 no hydrogen 3.100 N/A GLN 58.A N HIS 55.A O no hydrogen 2.774 N/A GLN 58.A NE2 THR 94.A O no hydrogen 2.666 N/A MET 60.A N LEU 56.A O no hydrogen 2.995 N/A MET 61.A N ASP 57.A O no hydrogen 3.171 N/A CYS 62.A N GLN 58.A O no hydrogen 3.112 N/A CYS 62.A SG GLN 58.A O no hydrogen 3.329 N/A SER 63.A N ILE 59.A O no hydrogen 2.938 N/A SER 63.A OG ILE 59.A O no hydrogen 3.044 N/A MET 64.A N MET 60.A O no hydrogen 3.130 N/A TYR 65.A N MET 61.A O no hydrogen 3.001 N/A GLY 66.A N CYS 62.A O no hydrogen 2.959 N/A ILE 67.A N SER 63.A O no hydrogen 3.102 N/A CYS 68.A N MET 64.A O no hydrogen 3.160 N/A CYS 68.A SG MET 64.A O no hydrogen 3.533 N/A LYS 69.A N TYR 65.A O no hydrogen 2.993 N/A LYS 69.A NZ TYR 65.A OH no hydrogen 3.257 N/A VAL 70.A N GLY 66.A O no hydrogen 3.170 N/A LYS 71.A N ILE 67.A O no hydrogen 2.944 N/A LYS 71.A NZ TYR 127.A O no hydrogen 2.876 N/A ASN 72.A N LYS 69.A O no hydrogen 3.052 N/A ILE 73.A N CYS 68.A O no hydrogen 2.892 N/A ILE 80.A N LYS 76.A O no hydrogen 3.137 N/A VAL 81.A N PHE 77.A O no hydrogen 2.836 N/A THR 82.A N LYS 78.A O no hydrogen 2.943 N/A THR 82.A OG1 LYS 78.A O no hydrogen 2.923 N/A ALA 83.A N ILE 79.A O no hydrogen 3.084 N/A TYR 84.A N ILE 80.A O no hydrogen 2.722 N/A TYR 84.A OH ASP 57.A OD2 no hydrogen 2.482 N/A LYS 85.A N VAL 81.A O no hydrogen 3.173 N/A ASP 86.A N ALA 83.A O no hydrogen 3.012 N/A LEU 87.A N TYR 84.A O no hydrogen 3.015 N/A ALA 90.A N LEU 87.A O no hydrogen 2.931 N/A THR 94.A N VAL 91.A O no hydrogen 3.036 N/A THR 94.A OG1 VAL 91.A O no hydrogen 3.389 N/A PHE 95.A N GLN 92.A O no hydrogen 3.048 N/A LYS 96.A N GLN 92.A O no hydrogen 2.899 N/A ARG 97.A N GLU 93.A O no hydrogen 2.752 N/A VAL 98.A N ASP 106.A O no hydrogen 2.738 N/A ILE 100.A N GLU 104.A O no hydrogen 2.831 N/A ASP 106.A N VAL 98.A O no hydrogen 2.925 N/A SER 107.A N ASP 106.A OD1 no hydrogen 3.078 N/A ILE 108.A N PHE 95.A O no hydrogen 2.764 N/A VAL 110.A N SER 107.A O no hydrogen 3.099 N/A PHE 111.A N SER 107.A O no hydrogen 3.181 N/A TYR 112.A N ILE 108.A O no hydrogen 2.759 N/A ASN 113.A N ILE 109.A O no hydrogen 2.989 N/A SER 114.A N VAL 110.A O no hydrogen 2.993 N/A VAL 115.A N PHE 111.A O no hydrogen 2.949 N/A PHE 116.A N PHE 111.A O no hydrogen 2.961 N/A MET 117.A N TYR 112.A O no hydrogen 2.792 N/A GLN 118.A NE2 ASN 113.A O no hydrogen 2.730 N/A ARG 119.A N VAL 115.A O no hydrogen 3.041 N/A LEU 120.A N PHE 116.A O no hydrogen 2.884 N/A ILE 124.A N LEU 120.A O no hydrogen 2.816 N/A LEU 125.A N LYS 121.A O no hydrogen 2.764 N/A GLN 126.A N THR 122.A O no hydrogen 3.283 N/A GLN 126.A N ASN 123.A O no hydrogen 3.344 N/A GLN 126.A NE2 ASN 123.A O no hydrogen 2.896 N/A TYR 127.A N ILE 124.A O no hydrogen 3.130 N/A ALA 128.A N LEU 125.A O no hydrogen 2.765 N/A ARG 131.A N SER 129.A OG no hydrogen 3.049 N/A SER 136.A N THR 38.A OG1 no hydrogen 2.884 N/A