Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ux1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH1 GLU 114.A OE1 no hydrogen 2.856 N/A GLN 4.A N ASN 2.A OD1 no hydrogen 2.897 N/A GLU 5.A N ASN 2.A O no hydrogen 2.885 N/A ILE 7.A N ARG 3.A O no hydrogen 2.812 N/A THR 8.A N GLN 4.A O no hydrogen 2.992 N/A THR 8.A OG1 GLN 4.A O no hydrogen 2.942 N/A GLU 9.A N GLU 5.A O no hydrogen 3.136 N/A ALA 10.A N LEU 6.A O no hydrogen 2.945 N/A LEU 11.A N ILE 7.A O no hydrogen 2.912 N/A LYS 12.A N THR 8.A O no hydrogen 3.133 N/A ALA 13.A N GLU 9.A O no hydrogen 2.832 N/A ARG 14.A N ALA 10.A O no hydrogen 2.983 N/A ARG 14.A NE GLN 25.A O no hydrogen 2.915 N/A ASP 15.A N LYS 12.A O no hydrogen 2.993 N/A MET 16.A N ALA 13.A O no hydrogen 2.965 N/A ALA 17.A N ARG 14.A O no hydrogen 3.139 N/A TYR 18.A N ASN 42.A O no hydrogen 2.991 N/A TYR 21.A N GLU 44.A OE2 no hydrogen 2.956 N/A SER 22.A N GLU 44.A OE2 no hydrogen 3.044 N/A SER 22.A OG GLU 44.A OE1 no hydrogen 2.572 N/A LYS 23.A N ALA 19.A O no hydrogen 2.785 N/A LYS 23.A NZ PRO 20.A O no hydrogen 3.159 N/A PHE 24.A N SER 22.A OG no hydrogen 2.997 N/A GLN 25.A NE2 ARG 14.A O no hydrogen 3.141 N/A VAL 26.A N ASN 42.A OD1 no hydrogen 2.934 N/A GLY 27.A N ALA 76.A O no hydrogen 2.876 N/A ALA 28.A N GLY 40.A O no hydrogen 2.831 N/A ALA 29.A N ALA 74.A O no hydrogen 2.817 N/A LEU 30.A N TYR 38.A O no hydrogen 2.738 N/A LEU 31.A N MET 72.A O no hydrogen 2.808 N/A THR 32.A N LYS 36.A O no hydrogen 2.807 N/A THR 32.A OG1 LYS 36.A O no hydrogen 3.326 N/A LYS 33.A N GLU 69.A O no hydrogen 3.091 N/A GLY 35.A N THR 32.A O no hydrogen 2.968 N/A LYS 36.A N THR 32.A OG1 no hydrogen 2.840 N/A LYS 36.A NZ TYR 38.A OH no hydrogen 2.864 N/A TYR 38.A N LEU 30.A O no hydrogen 2.775 N/A TYR 38.A OH ASP 67.A OD1 no hydrogen 2.615 N/A ARG 39.A NE GLU 9.A OE2 no hydrogen 2.647 N/A ARG 39.A NH2 GLU 9.A OE1 no hydrogen 3.406 N/A ARG 39.A NH2 GLU 9.A OE2 no hydrogen 2.732 N/A GLY 40.A N ALA 28.A O no hydrogen 2.778 N/A ASN 42.A ND2 PHE 24.A O no hydrogen 2.931 N/A ILE 43.A N ASN 52.A O no hydrogen 2.806 N/A GLU 44.A N TYR 18.A O no hydrogen 2.741 N/A ALA 47.A N ASN 45.A OD1 no hydrogen 2.618 N/A MET 50.A N ALA 47.A O no hydrogen 3.021 N/A CYS 51.A N TYR 48.A O no hydrogen 3.252 N/A CYS 51.A SG TYR 48.A O no hydrogen 3.200 N/A ASN 52.A N ILE 43.A O no hydrogen 3.051 N/A ASN 52.A ND2 THR 57.A OG1 no hydrogen 3.122 N/A GLU 55.A N GLU 55.A OE1 no hydrogen 2.690 N/A THR 57.A N HIS 53.A O no hydrogen 2.857 N/A THR 57.A OG1 CYS 41.A O no hydrogen 2.909 N/A THR 57.A OG1 HIS 53.A O no hydrogen 2.979 N/A ALA 58.A N ALA 54.A O no hydrogen 3.039 N/A LEU 59.A N GLU 55.A O no hydrogen 3.130 N/A PHE 60.A N GLN 56.A O no hydrogen 2.737 N/A LYS 61.A N THR 57.A O no hydrogen 2.988 N/A LYS 61.A NZ ARG 39.A O no hydrogen 3.194 N/A ALA 62.A N ALA 58.A O no hydrogen 3.211 N/A VAL 63.A N LEU 59.A O no hydrogen 3.031 N/A SER 64.A N PHE 60.A O no hydrogen 3.012 N/A SER 64.A OG PHE 60.A O no hydrogen 2.947 N/A SER 64.A OG LYS 61.A O no hydrogen 3.030 N/A GLU 65.A N ALA 62.A O no hydrogen 2.875 N/A GLY 66.A N VAL 63.A O no hydrogen 3.028 N/A ASP 67.A N ALA 62.A O no hydrogen 3.079 N/A GLN 71.A N LEU 31.A O no hydrogen 2.989 N/A LEU 73.A N ILE 102.A O no hydrogen 2.864 N/A ALA 74.A N ALA 29.A O no hydrogen 2.823 N/A VAL 75.A N VAL 104.A O no hydrogen 2.951 N/A ALA 76.A N GLY 27.A O no hydrogen 2.858 N/A THR 79.A N ALA 77.A O no hydrogen 2.973 N/A THR 79.A OG1 GLY 81.A O no hydrogen 2.754 N/A VAL 83.A N THR 106.A O no hydrogen 3.103 N/A CYS 86.A SG HIS 53.A ND1 no hydrogen 3.421 N/A CYS 89.A SG HIS 53.A ND1 no hydrogen 3.755 N/A ARG 90.A N CYS 86.A O no hydrogen 3.027 N/A ARG 90.A NE PRO 85.A O no hydrogen 2.816 N/A ARG 90.A NH1 LEU 120.A O no hydrogen 3.068 N/A ARG 90.A NH2 PRO 85.A O no hydrogen 3.267 N/A GLN 91.A N GLY 87.A O no hydrogen 3.014 N/A GLN 91.A NE2 PHE 125.A O no hydrogen 3.001 N/A VAL 92.A N ALA 88.A O no hydrogen 3.123 N/A ILE 93.A N CYS 89.A O no hydrogen 2.865 N/A SER 94.A N ARG 90.A O no hydrogen 2.827 N/A SER 94.A OG ARG 90.A O no hydrogen 3.551 N/A SER 94.A OG GLN 91.A O no hydrogen 2.696 N/A GLU 95.A N GLN 91.A O no hydrogen 3.164 N/A LEU 96.A N VAL 92.A O no hydrogen 3.033 N/A CYS 97.A N ILE 93.A O no hydrogen 2.917 N/A THR 98.A OG1 ASP 100.A OD1 no hydrogen 2.550 N/A VAL 101.A N THR 98.A O no hydrogen 3.194 N/A ILE 102.A N GLN 71.A O no hydrogen 2.992 N/A VAL 103.A N MET 115.A O no hydrogen 2.721 N/A VAL 104.A N LEU 73.A O no hydrogen 2.765 N/A LEU 105.A N LYS 113.A O no hydrogen 2.727 N/A THR 106.A N VAL 75.A O no hydrogen 3.020 N/A THR 106.A OG1 ASN 107.A O no hydrogen 3.555 N/A THR 106.A OG1 GLN 111.A O no hydrogen 2.692 N/A ASN 107.A N THR 106.A OG1 no hydrogen 2.629 N/A ASN 107.A ND2 THR 79.A O no hydrogen 2.941 N/A GLN 109.A N ASN 107.A OD1 no hydrogen 2.905 N/A GLN 111.A N ASN 107.A OD1 no hydrogen 3.169 N/A GLN 111.A NE2 ASN 107.A OD1 no hydrogen 3.005 N/A LYS 113.A N LEU 105.A O no hydrogen 2.880 N/A MET 115.A N VAL 103.A O no hydrogen 2.996 N/A THR 116.A N GLU 119.A OE1 no hydrogen 2.841 N/A VAL 117.A N VAL 101.A O no hydrogen 3.036 N/A GLU 119.A N THR 116.A OG1 no hydrogen 3.404 N/A LEU 120.A N THR 116.A O no hydrogen 3.246 N/A LEU 121.A N GLU 118.A O no hydrogen 3.097 N/A SER 126.A N ASP 129.A OD2 no hydrogen 3.105 N/A SER 126.A OG GLU 128.A OE1 no hydrogen 2.970 N/A SER 127.A OG GLU 128.A OE2 no hydrogen 3.407 N/A ASP 129.A N SER 126.A O no hydrogen 2.882 N/A LEU 130.A N SER 127.A O no hydrogen 3.162 N/A HIS 131.A N GLU 128.A O no hydrogen 2.850 N/A