Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4xmd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N ASP 130.A OD2 no hydrogen 2.862 N/A CYS 4.A SG GLY 132.A O no hydrogen 3.442 N/A SER 5.A N ASP 133.A OD2 no hydrogen 2.788 N/A SER 5.A OG ASP 133.A OD2 no hydrogen 2.722 N/A LYS 11.A N VAL 110.A O no hydrogen 2.810 N/A LYS 11.A NZ GLU 112.A OE1 no hydrogen 2.741 N/A LYS 11.A NZ ALA 113.A O no hydrogen 3.543 N/A LYS 18.A N ASP 15.A OD1 no hydrogen 3.064 N/A PHE 19.A N ASP 15.A O no hydrogen 3.009 N/A PHE 20.A N LYS 16.A O no hydrogen 2.767 N/A SER 21.A OG ALA 17.A O no hydrogen 3.357 N/A SER 21.A OG LYS 18.A O no hydrogen 2.673 N/A TRP 24.A N PHE 44.A O no hydrogen 2.887 N/A TRP 24.A NE1 PHE 19.A O no hydrogen 2.985 N/A TYR 25.A N ASN 139.A O no hydrogen 2.915 N/A TYR 25.A OH ASP 176.A OD1 no hydrogen 2.691 N/A GLU 26.A N.A PHE 42.A O no hydrogen 2.947 N/A THR 27.A N VAL 137.A O no hydrogen 2.795 N/A THR 27.A OG1 HIS 28.A ND1 no hydrogen 2.818 N/A THR 27.A OG1 VAL 137.A O no hydrogen 3.380 N/A HIS 28.A N VAL 137.A O no hydrogen 3.513 N/A HIS 28.A ND1 THR 27.A OG1 no hydrogen 2.818 N/A TYR 29.A N VAL 165.A O no hydrogen 3.028 N/A LEU 30.A N TYR 135.A O no hydrogen 2.858 N/A MET 32.A N ASP 133.A O no hydrogen 3.108 N/A ASP 33.A N ASP 31.A OD1 no hydrogen 2.921 N/A GLN 35.A N ASP 33.A OD2 no hydrogen 2.917 N/A ALA 36.A N ASP 33.A O no hydrogen 2.931 N/A LYS 39.A N ASP 63.A OD2 no hydrogen 2.814 N/A PHE 40.A N TYR 29.A OH no hydrogen 3.155 N/A CYS 41.A N PHE 60.A O no hydrogen 2.844 N/A SER 43.A N TYR 58.A O no hydrogen 3.006 N/A PHE 44.A N TRP 24.A O no hydrogen 3.018 N/A ALA 45.A N ALA 56.A O no hydrogen 2.881 N/A ARG 47.A N LYS 54.A O no hydrogen 2.982 N/A ARG 47.A NH1 GLY 22.A O no hydrogen 2.865 N/A ARG 47.A NH1 PRO 46.A O no hydrogen 2.877 N/A ARG 47.A NH2 GLY 22.A O no hydrogen 3.207 N/A SER 49.A N THR 52.A O no hydrogen 2.987 N/A GLY 51.A N GLU 48.A OE2 no hydrogen 3.039 N/A THR 52.A N SER 49.A O no hydrogen 3.027 N/A VAL 53.A N GLY 74.A O no hydrogen 2.769 N/A LYS 54.A N ARG 47.A O no hydrogen 2.897 N/A GLU 55.A N GLY 72.A O no hydrogen 2.895 N/A ALA 56.A N ALA 45.A O no hydrogen 3.106 N/A LEU 57.A N ASN 70.A O no hydrogen 2.771 N/A TYR 58.A N SER 43.A O no hydrogen 2.887 N/A TYR 58.A OH LYS 173.A O no hydrogen 2.712 N/A HIS 59.A N PHE 68.A O no hydrogen 3.018 N/A PHE 60.A N CYS 41.A O no hydrogen 2.883 N/A ASN 61.A N VAL 66.A O no hydrogen 2.908 N/A ASN 61.A ND2 GLU 38.A OE2 no hydrogen 3.354 N/A VAL 62.A N LYS 39.A O no hydrogen 3.011 N/A SER 64.A N ASN 61.A OD1 no hydrogen 3.038 N/A LYS 65.A N ASN 61.A O no hydrogen 2.741 N/A LYS 65.A NZ VAL 62.A O no hydrogen 2.869 N/A VAL 66.A N SER 64.A OG no hydrogen 3.370 N/A PHE 68.A N HIS 59.A O no hydrogen 2.933 N/A TYR 69.A OH ASP 175.A OD2 no hydrogen 2.597 N/A ASN 70.A N LEU 57.A O no hydrogen 3.081 N/A ASN 70.A ND2 ASN 88.A O no hydrogen 2.843 N/A THR 71.A N ASN 88.A OD1 no hydrogen 3.247 N/A THR 71.A OG1 ASN 88.A OD1 no hydrogen 2.612 N/A GLY 72.A N GLU 55.A O no hydrogen 2.884 N/A THR 73.A N.A LYS 86.A O no hydrogen 2.893 N/A THR 73.A N.B LYS 86.A O no hydrogen 2.893 N/A GLY 74.A N VAL 53.A O no hydrogen 3.060 N/A LEU 76.A N GLY 51.A O no hydrogen 2.695 N/A GLU 77.A N LYS 82.A O no hydrogen 2.812 N/A ASN 79.A ND2 GLU 77.A OE1 no hydrogen 2.998 N/A GLY 80.A N GLU 77.A O no hydrogen 2.897 N/A ALA 81.A N ASN 79.A OD1 no hydrogen 2.856 N/A TYR 83.A N VAL 108.A O no hydrogen 2.928 N/A TYR 83.A OH GLU 55.A OE1 no hydrogen 2.709 N/A THR 84.A OG1 THR 107.A OG1 no hydrogen 2.781 N/A ALA 85.A N TYR 106.A O no hydrogen 2.787 N/A LYS 86.A N THR 73.A O.A no hydrogen 3.025 N/A LYS 86.A N THR 73.A O.B no hydrogen 2.877 N/A ASN 88.A N THR 71.A O no hydrogen 2.989 N/A ASN 88.A ND2 GLU 96.A OE2 no hydrogen 2.872 N/A THR 89.A N LYS 98.A O no hydrogen 2.918 N/A VAL 90.A N TYR 69.A O no hydrogen 3.036 N/A ASP 91.A N LYS 95.A O no hydrogen 2.820 N/A LYS 93.A N ASP 91.A OD1 no hydrogen 3.094 N/A GLY 94.A N ASP 91.A O no hydrogen 2.986 N/A LYS 95.A N ASP 91.A OD1 no hydrogen 2.788 N/A ILE 97.A N THR 89.A O no hydrogen 2.788 N/A LYS 98.A N THR 89.A O no hydrogen 3.161 N/A GLU 102.A N GLU 102.A OE1 no hydrogen 2.793 N/A LYS 103.A N ASP 101.A OD2 no hydrogen 3.088 N/A LYS 103.A NZ ASP 101.A OD1 no hydrogen 3.134 N/A TYR 104.A N ASP 101.A O no hydrogen 3.039 N/A SER 105.A N GLN 125.A O no hydrogen 3.114 N/A TYR 106.A N ALA 85.A O no hydrogen 2.983 N/A TYR 106.A OH GLU 55.A OE2 no hydrogen 2.496 N/A THR 107.A N CYS 123.A O no hydrogen 2.798 N/A THR 107.A OG1 THR 84.A OG1 no hydrogen 2.781 N/A VAL 108.A N TYR 83.A O no hydrogen 2.806 N/A THR 109.A N HIS 121.A O no hydrogen 2.845 N/A VAL 110.A N ALA 81.A O no hydrogen 2.844 N/A ILE 111.A N LEU 119.A O no hydrogen 2.811 N/A GLU 112.A N LEU 119.A O no hydrogen 3.304 N/A ALA 113.A N GLU 112.A OE1 no hydrogen 2.824 N/A ALA 114.A N SER 117.A O no hydrogen 2.991 N/A SER 117.A N ALA 114.A O no hydrogen 2.810 N/A ALA 118.A N LEU 138.A O no hydrogen 3.032 N/A LEU 119.A N GLU 112.A O no hydrogen 2.794 N/A ILE 120.A N SER 136.A O no hydrogen 2.903 N/A HIS 121.A N THR 109.A O no hydrogen 2.893 N/A HIS 121.A NE2 ASP 133.A OD2 no hydrogen 2.840 N/A ILE 122.A N LEU 134.A O no hydrogen 2.891 N/A CYS 123.A N THR 107.A O no hydrogen 2.864 N/A CYS 123.A SG LEU 124.A O no hydrogen 3.903 N/A CYS 123.A SG ASP 130.A OD1 no hydrogen 3.502 N/A LEU 124.A N GLY 132.A O no hydrogen 2.808 N/A GLN 125.A N SER 105.A O no hydrogen 2.965 N/A GLN 125.A NE2 ASP 130.A OD1 no hydrogen 2.769 N/A GLU 126.A N LYS 129.A O no hydrogen 2.863 N/A ASP 127.A N LYS 103.A O no hydrogen 2.619 N/A LYS 129.A N GLU 126.A O no hydrogen 2.993 N/A ILE 131.A N LEU 124.A O no hydrogen 2.875 N/A LEU 134.A N ILE 122.A O no hydrogen 3.015 N/A TYR 135.A N LEU 30.A O no hydrogen 2.907 N/A SER 136.A N ILE 120.A O no hydrogen 2.872 N/A SER 136.A OG GLU 26.A OE2.A no hydrogen 2.624 N/A VAL 137.A N HIS 28.A O no hydrogen 2.814 N/A LEU 138.A N ALA 118.A O no hydrogen 2.842 N/A ASN 139.A N TYR 25.A O no hydrogen 2.833 N/A ARG 140.A N GLN 116.A O no hydrogen 3.060 N/A ARG 140.A NH1 SER 21.A O no hydrogen 2.771 N/A ARG 140.A NH1 THR 23.A O no hydrogen 2.951 N/A ARG 140.A NH2 SER 21.A O no hydrogen 2.990 N/A ASN 141.A N ASN 139.A OD1 no hydrogen 2.850 N/A LYS 142.A NZ ASP 176.A OD2 no hydrogen 3.295 N/A ASN 143.A N ASN 141.A OD1 no hydrogen 2.956 N/A ALA 144.A N ASN 141.A O no hydrogen 3.210 N/A ASN 147.A N SER 117.A OG no hydrogen 3.030 N/A LYS 149.A N ASN 147.A OD1 no hydrogen 3.003 N/A ILE 150.A N ASN 147.A O no hydrogen 2.910 N/A LYS 152.A N LYS 148.A O no hydrogen 2.934 N/A ALA 153.A N LYS 149.A O no hydrogen 3.085 N/A LEU 154.A N ILE 150.A O no hydrogen 3.011 N/A ASN 155.A N LYS 151.A O no hydrogen 2.887 N/A LYS 156.A N LYS 152.A O no hydrogen 3.205 N/A VAL 157.A N LEU 154.A O no hydrogen 3.191 N/A SER 158.A N ASN 155.A O no hydrogen 3.091 N/A LEU 159.A N LEU 154.A O no hydrogen 2.852 N/A LYS 163.A N VAL 160.A O no hydrogen 3.157 N/A PHE 164.A N LEU 161.A O no hydrogen 2.912 N/A VAL 165.A N TYR 29.A O no hydrogen 2.842 N/A THR 167.A N THR 27.A O no hydrogen 2.801 N/A THR 167.A OG1 GLU 26.A O.A no hydrogen 3.232 N/A ASP 169.A N VAL 166.A O no hydrogen 3.356 N/A LEU 170.A N THR 167.A O no hydrogen 2.890 N/A CYS 172.A SG THR 167.A O no hydrogen 3.634 N/A CYS 172.A SG LEU 170.A O no hydrogen 4.022 N/A CYS 172.A SG TYR 174.A OH no hydrogen 3.666 N/A PHE 178.A N ASP 175.A OD1 no hydrogen 2.913 N/A SER 180.A N ASP 176.A O no hydrogen 2.817 N/A SER 180.A OG ASP 176.A O no hydrogen 3.197 N/A SER 181.A N LYS 177.A O no hydrogen 2.993 N/A SER 181.A OG LYS 177.A O no hydrogen 2.901 N/A SER 181.A OG PHE 178.A O no hydrogen 3.476 N/A TRP 182.A N LEU 179.A O no hydrogen 3.200 N/A TRP 182.A NE1 LYS 54.A O no hydrogen 3.249 N/A LYS 184.A N SER 181.A O no hydrogen 2.954 N/A LYS 184.A NZ SER 180.A O no hydrogen 2.805 N/A