Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4u5x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N ASN 54.A O no hydrogen 2.868 N/A LYS 7.A N ASP 78.A OD2 no hydrogen 2.725 N/A LYS 7.A NZ SER 73.A O no hydrogen 3.063 N/A LYS 7.A NZ ARG 75.A O no hydrogen 2.803 N/A CYS 8.A N GLY 56.A O no hydrogen 2.888 N/A VAL 9.A N VAL 79.A O no hydrogen 3.038 N/A THR 10.A N TRP 58.A O no hydrogen 2.985 N/A VAL 11.A N ILE 81.A O no hydrogen 2.797 N/A VAL 16.A N ASP 13.A O no hydrogen 3.487 N/A LYS 18.A NZ GLY 12.A O no hydrogen 2.971 N/A LYS 18.A NZ ASP 13.A O no hydrogen 2.786 N/A THR 19.A OG1 THR 37.A O no hydrogen 2.842 N/A THR 19.A OG1 ASP 59.A OD1 no hydrogen 3.563 N/A THR 19.A OG1 ASP 59.A OD2 no hydrogen 2.555 N/A MET 21.A N GLY 17.A O no hydrogen 3.085 N/A LEU 22.A N LYS 18.A O no hydrogen 3.047 N/A ILE 23.A N THR 19.A O no hydrogen 2.962 N/A CYS 24.A N CYS 20.A O no hydrogen 2.825 N/A CYS 24.A SG LYS 29.A O no hydrogen 3.828 N/A CYS 24.A SG SER 159.A O no hydrogen 3.787 N/A CYS 24.A SG GLN 162.A OE1 no hydrogen 2.759 N/A TYR 25.A N MET 21.A O no hydrogen 2.997 N/A TYR 25.A OH SER 43.A OG no hydrogen 3.132 N/A THR 26.A OG1 ILE 23.A O no hydrogen 3.499 N/A SER 27.A N ILE 23.A O no hydrogen 3.019 N/A SER 27.A OG ILE 23.A O no hydrogen 2.840 N/A SER 27.A OG LYS 29.A O no hydrogen 3.434 N/A ASN 28.A N CYS 24.A O no hydrogen 2.805 N/A PHE 39.A N ASP 59.A OD2 no hydrogen 2.811 N/A ASN 41.A N LEU 57.A O no hydrogen 2.950 N/A ASN 41.A ND2 LEU 22.A O no hydrogen 2.961 N/A ASN 41.A ND2 THR 26.A OG1 no hydrogen 2.647 N/A PHE 42.A N ASN 41.A OD1 no hydrogen 2.921 N/A SER 43.A N LEU 55.A O no hydrogen 2.884 N/A SER 43.A OG TYR 25.A OH no hydrogen 3.132 N/A ASN 45.A N ASN 54.A OD1 no hydrogen 3.169 N/A VAL 48.A N SER 51.A O no hydrogen 2.841 N/A SER 51.A N VAL 48.A O no hydrogen 3.217 N/A VAL 53.A N VAL 46.A O no hydrogen 3.092 N/A ASN 54.A N ARG 4.A O no hydrogen 2.928 N/A LEU 55.A N SER 43.A O no hydrogen 2.927 N/A GLY 56.A N ILE 6.A O no hydrogen 2.781 N/A LEU 57.A N ASN 41.A O no hydrogen 2.795 N/A TRP 58.A N CYS 8.A O no hydrogen 2.866 N/A ASP 59.A N ASP 40.A OD1 no hydrogen 2.886 N/A THR 60.A OG1 THR 10.A O no hydrogen 2.844 N/A TYR 66.A N LEU 63.A O no hydrogen 2.979 N/A SER 67.A N GLU 64.A O no hydrogen 2.991 N/A SER 67.A OG GLU 64.A O no hydrogen 3.328 N/A LEU 69.A N TYR 66.A O no hydrogen 3.022 N/A ARG 70.A N TYR 66.A O no hydrogen 3.326 N/A ARG 70.A NE TYR 74.A OH no hydrogen 3.472 N/A ARG 70.A NE GLU 102.A OE2 no hydrogen 3.079 N/A ARG 70.A NH2 GLU 102.A OE1 no hydrogen 2.798 N/A ARG 70.A NH2 GLU 102.A OE2 no hydrogen 3.407 N/A LEU 72.A N LEU 69.A O no hydrogen 2.800 N/A SER 73.A N ARG 70.A O no hydrogen 2.811 N/A TYR 74.A N ARG 70.A O no hydrogen 3.128 N/A TYR 74.A OH GLU 102.A OE2 no hydrogen 2.422 N/A ARG 75.A NE LEU 72.A O no hydrogen 3.013 N/A ALA 77.A N TYR 74.A O no hydrogen 3.152 N/A ASP 78.A N LYS 7.A O no hydrogen 2.759 N/A VAL 79.A N LYS 7.A O no hydrogen 3.277 N/A PHE 80.A N PRO 111.A O no hydrogen 3.089 N/A ILE 81.A N VAL 9.A O no hydrogen 2.852 N/A LEU 82.A N VAL 113.A O no hydrogen 2.860 N/A SER 83.A N VAL 11.A O no hydrogen 2.940 N/A PHE 84.A N VAL 115.A O no hydrogen 3.030 N/A SER 85.A N SER 91.A OG no hydrogen 2.833 N/A LEU 86.A N THR 117.A O no hydrogen 2.921 N/A ILE 87.A N SER 85.A OG no hydrogen 3.190 N/A SER 88.A N SER 85.A O no hydrogen 2.936 N/A ARG 89.A N SER 135.A O no hydrogen 3.048 N/A ARG 89.A NE SER 134.A O no hydrogen 2.727 N/A ARG 89.A NH2 GLN 141.A OE1 no hydrogen 3.233 N/A SER 91.A N SER 88.A OG no hydrogen 2.995 N/A SER 91.A OG SER 88.A O no hydrogen 2.749 N/A TYR 92.A N SER 88.A O no hydrogen 3.178 N/A TYR 92.A OH GLN 141.A O no hydrogen 2.727 N/A GLU 93.A N ARG 89.A O no hydrogen 2.816 N/A ASN 94.A N ALA 90.A O no hydrogen 2.942 N/A ASN 94.A ND2 ASP 13.A OD1 no hydrogen 3.535 N/A ASN 94.A ND2 ASP 13.A OD2 no hydrogen 2.701 N/A VAL 95.A N SER 91.A O no hydrogen 3.220 N/A VAL 95.A N TYR 92.A O no hydrogen 3.243 N/A LYS 97.A N GLU 93.A O no hydrogen 2.911 N/A LYS 98.A N ASN 94.A O no hydrogen 2.736 N/A LYS 98.A NZ ASP 13.A OD1 no hydrogen 3.119 N/A TRP 99.A N ASN 94.A O no hydrogen 2.897 N/A TRP 99.A NE1 ASP 13.A OD1 no hydrogen 2.728 N/A MET 100.A N VAL 95.A O no hydrogen 2.829 N/A GLU 102.A N LYS 98.A O no hydrogen 3.274 N/A LEU 103.A N TRP 99.A O no hydrogen 2.986 N/A ARG 104.A N MET 100.A O no hydrogen 2.888 N/A ARG 104.A NH1 ILE 149.A O no hydrogen 3.151 N/A ARG 105.A N PRO 101.A O no hydrogen 2.992 N/A PHE 106.A N GLU 102.A O no hydrogen 2.870 N/A ALA 107.A N LEU 103.A O no hydrogen 2.696 N/A VAL 110.A N ALA 107.A O no hydrogen 3.266 N/A VAL 113.A N PHE 80.A O no hydrogen 2.838 N/A LEU 114.A N ALA 153.A O no hydrogen 3.021 N/A VAL 115.A N LEU 82.A O no hydrogen 2.812 N/A GLY 116.A N ILE 155.A O no hydrogen 2.910 N/A THR 117.A N PHE 84.A O no hydrogen 2.839 N/A THR 117.A OG1 VAL 16.A O no hydrogen 2.498 N/A THR 117.A OG1 PHE 84.A O no hydrogen 3.186 N/A LYS 118.A NZ ALA 15.A O no hydrogen 2.785 N/A LEU 119.A N CYS 157.A O no hydrogen 3.035 N/A LEU 121.A N LYS 118.A O no hydrogen 2.932 N/A ARG 122.A NH1 ILE 137.A O no hydrogen 2.817 N/A ARG 122.A NH1 GLU 156.A OE2 no hydrogen 2.937 N/A ARG 122.A NH2 GLU 156.A OE1 no hydrogen 2.925 N/A GLU 123.A N LEU 119.A O no hydrogen 3.251 N/A ASP 124.A N LEU 121.A O no hydrogen 3.167 N/A TYR 127.A N ASP 124.A OD2 no hydrogen 2.794 N/A LEU 128.A N ASP 124.A O no hydrogen 3.009 N/A ALA 129.A N ARG 125.A O no hydrogen 2.789 N/A ASP 130.A N ALA 126.A O no hydrogen 2.957 N/A ASP 130.A N TYR 127.A O no hydrogen 3.191 N/A HIS 131.A N LEU 128.A O no hydrogen 3.457 N/A HIS 131.A ND1 TYR 127.A O no hydrogen 2.660 N/A SER 135.A N PRO 132.A O no hydrogen 3.192 N/A ILE 136.A N ALA 133.A O no hydrogen 3.157 N/A ILE 137.A N LEU 86.A O no hydrogen 2.854 N/A THR 138.A N GLN 141.A OE1 no hydrogen 3.033 N/A THR 139.A OG1 GLU 156.A OE1 no hydrogen 2.829 N/A GLU 140.A N GLU 140.A OE1 no hydrogen 2.815 N/A GLN 141.A N THR 138.A O no hydrogen 3.046 N/A GLY 142.A N THR 138.A O no hydrogen 3.059 N/A GLU 143.A N THR 139.A O no hydrogen 2.855 N/A GLU 144.A N GLU 140.A O no hydrogen 2.979 N/A LEU 145.A N GLN 141.A O no hydrogen 3.001 N/A ARG 146.A N GLY 142.A O no hydrogen 2.834 N/A ARG 146.A NE GLU 143.A OE1 no hydrogen 2.985 N/A ARG 146.A NE GLU 143.A OE2 no hydrogen 3.417 N/A ARG 146.A NH1 ALA 151.A O no hydrogen 2.977 N/A ARG 146.A NH2 GLU 143.A OE2 no hydrogen 3.009 N/A LYS 147.A N GLU 143.A O no hydrogen 3.163 N/A LYS 147.A NZ GLU 143.A OE2 no hydrogen 2.528 N/A LEU 148.A N GLU 144.A O no hydrogen 2.866 N/A ILE 149.A N LEU 145.A O no hydrogen 3.131 N/A GLY 150.A N ARG 146.A O no hydrogen 3.046 N/A GLY 150.A N LYS 147.A O no hydrogen 3.266 N/A ALA 151.A N ARG 146.A O no hydrogen 3.071 N/A VAL 152.A N VAL 112.A O no hydrogen 2.811 N/A TYR 154.A OH GLU 156.A OE2 no hydrogen 2.449 N/A ILE 155.A N LEU 114.A O no hydrogen 2.979 N/A CYS 157.A N GLY 116.A O no hydrogen 2.979 N/A SER 158.A N ARG 163.A O no hydrogen 2.953 N/A SER 158.A OG ASP 120.A OD1 no hydrogen 2.784 N/A SER 158.A OG THR 161.A OG1 no hydrogen 3.097 N/A THR 161.A N SER 158.A OG no hydrogen 2.981 N/A THR 161.A OG1 SER 158.A OG no hydrogen 3.097 N/A GLN 162.A NE2 LYS 160.A O no hydrogen 3.650 N/A ARG 163.A N SER 158.A O no hydrogen 3.016 N/A ARG 163.A NH1 GLU 123.A OE1 no hydrogen 2.854 N/A ARG 163.A NH2 GLU 123.A OE2 no hydrogen 2.967 N/A ASN 164.A ND2 GLU 156.A O no hydrogen 2.747 N/A LYS 166.A NZ TYR 25.A O no hydrogen 3.238 N/A LYS 166.A NZ ASN 28.A OD1 no hydrogen 2.653 N/A VAL 168.A N ASN 164.A O no hydrogen 3.198 N/A VAL 168.A N ILE 165.A O no hydrogen 3.162 N/A ASP 170.A N LYS 166.A O no hydrogen 2.850 N/A THR 171.A N ALA 167.A O no hydrogen 2.918 N/A THR 171.A OG1 ALA 167.A O no hydrogen 2.618 N/A ALA 172.A N VAL 168.A O no hydrogen 2.988 N/A ILE 173.A N PHE 169.A O no hydrogen 3.061 N/A LYS 174.A N ASP 170.A O no hydrogen 2.927 N/A VAL 175.A N THR 171.A O no hydrogen 2.956 N/A VAL 176.A N ILE 173.A O no hydrogen 2.922 N/A LEU 177.A N ILE 173.A O no hydrogen 3.000 N/A LEU 177.A N LYS 174.A O no hydrogen 3.194 N/A GLN 178.A NE2 ASP 49.A OD2 no hydrogen 2.581 N/A