Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3l0b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N ARG 117.A O no hydrogen 2.700 N/A LEU 4.A N LEU 118.A O no hydrogen 3.192 N/A ASP 11.A N LYS 8.A O no hydrogen 2.900 N/A SER 12.A N LYS 8.A O no hydrogen 3.026 N/A LYS 14.A N ASP 11.A O no hydrogen 2.832 N/A LYS 14.A NZ GLY 66.A O no hydrogen 3.411 N/A LYS 14.A NZ GLU 67.A O no hydrogen 2.441 N/A LYS 14.A NZ PHE 69.A O no hydrogen 3.427 N/A CYS 16.A N ARG 124.A O no hydrogen 2.949 N/A CYS 16.A SG GLU 70.A O no hydrogen 3.787 N/A VAL 17.A N GLU 70.A O no hydrogen 2.856 N/A VAL 18.A N LEU 126.A O no hydrogen 2.743 N/A ILE 19.A N VAL 72.A O no hydrogen 2.766 N/A GLU 22.A N VAL 25.A O no hydrogen 2.690 N/A THR 23.A OG1 ASN 130.A OD1 no hydrogen 2.830 N/A LEU 24.A N LEU 20.A O no hydrogen 2.877 N/A VAL 25.A N LEU 20.A O no hydrogen 3.260 N/A HIS 26.A N LEU 53.A O no hydrogen 2.833 N/A HIS 26.A ND1 GLU 22.A OE2 no hydrogen 2.787 N/A SER 27.A OG TYR 81.A OH no hydrogen 2.563 N/A SER 28.A N TYR 51.A O no hydrogen 2.877 N/A LYS 30.A N SER 28.A OG no hydrogen 3.144 N/A PHE 37.A N VAL 52.A O no hydrogen 3.133 N/A ILE 39.A N VAL 50.A O no hydrogen 2.837 N/A VAL 41.A N HIS 48.A O no hydrogen 2.758 N/A ILE 43.A N VAL 46.A O no hydrogen 2.793 N/A VAL 46.A N ILE 43.A O no hydrogen 3.175 N/A HIS 48.A N VAL 41.A O no hydrogen 2.948 N/A VAL 50.A N ILE 39.A O no hydrogen 2.890 N/A TYR 51.A N SER 28.A O no hydrogen 2.817 N/A VAL 52.A N PHE 37.A O no hydrogen 2.796 N/A LEU 53.A N HIS 26.A O no hydrogen 2.835 N/A LYS 54.A N ASP 36.A OD2 no hydrogen 2.868 N/A LYS 54.A NZ ASP 59.A OD1 no hydrogen 3.214 N/A LYS 54.A NZ ASP 59.A OD2 no hydrogen 2.796 N/A ARG 55.A N LEU 24.A O no hydrogen 2.934 N/A ARG 55.A NE ASP 154.A OD1 no hydrogen 3.050 N/A ARG 55.A NH1 THR 23.A O no hydrogen 2.924 N/A ARG 55.A NH1 ALA 146.A O no hydrogen 3.162 N/A ARG 55.A NH2 ALA 146.A O no hydrogen 3.024 N/A ARG 55.A NH2 ASP 154.A OD2 no hydrogen 2.867 N/A VAL 58.A N ARG 55.A O no hydrogen 3.155 N/A PHE 61.A N HIS 57.A O no hydrogen 3.036 N/A LEU 62.A N VAL 58.A O no hydrogen 2.744 N/A GLN 63.A N ASP 59.A O no hydrogen 2.925 N/A ARG 64.A N GLU 60.A O no hydrogen 2.967 N/A ARG 64.A NE GLU 165.A OE1 no hydrogen 2.868 N/A ARG 64.A NH1 GLU 67.A OE1 no hydrogen 2.851 N/A ARG 64.A NH2 GLU 165.A OE2 no hydrogen 2.526 N/A MET 65.A N PHE 61.A O no hydrogen 2.912 N/A GLY 66.A N LEU 62.A O no hydrogen 2.923 N/A LEU 68.A N ARG 64.A O no hydrogen 2.939 N/A PHE 69.A N MET 65.A O no hydrogen 3.020 N/A GLU 70.A N ILE 15.A O no hydrogen 2.841 N/A CYS 71.A SG MET 65.A O no hydrogen 3.370 N/A VAL 72.A N VAL 17.A O no hydrogen 2.826 N/A LEU 73.A N ALA 97.A O no hydrogen 3.113 N/A PHE 74.A N ILE 19.A O no hydrogen 2.998 N/A THR 75.A N LEU 99.A O no hydrogen 2.887 N/A THR 75.A OG1 SER 77.A OG no hydrogen 2.952 N/A SER 77.A N THR 75.A OG1 no hydrogen 3.207 N/A SER 77.A OG ASP 21.A OD2 no hydrogen 3.534 N/A SER 77.A OG THR 75.A OG1 no hydrogen 2.952 N/A LYS 80.A NZ GLU 42.A O no hydrogen 2.639 N/A TYR 81.A N LEU 78.A O no hydrogen 2.918 N/A TYR 81.A OH ASP 21.A OD1 no hydrogen 2.651 N/A TYR 81.A OH SER 27.A OG no hydrogen 2.563 N/A ALA 82.A N LEU 78.A O no hydrogen 2.992 N/A ASP 83.A N ALA 79.A O no hydrogen 2.827 N/A VAL 85.A N TYR 81.A O no hydrogen 3.353 N/A ALA 86.A N ALA 82.A O no hydrogen 2.720 N/A ASP 87.A N ASP 83.A O no hydrogen 2.889 N/A LEU 88.A N PRO 84.A O no hydrogen 3.251 N/A LEU 89.A N VAL 85.A O no hydrogen 2.953 N/A ASP 90.A N ALA 86.A O no hydrogen 2.884 N/A LYS 91.A N LEU 89.A O no hydrogen 3.039 N/A TRP 92.A N ASP 90.A OD1 no hydrogen 3.474 N/A ALA 94.A N ASP 90.A OD1 no hydrogen 2.943 N/A PHE 95.A N ASP 90.A OD2 no hydrogen 2.842 N/A ARG 96.A N CYS 71.A O no hydrogen 2.845 N/A ARG 96.A NE GLY 93.A O no hydrogen 3.251 N/A ARG 96.A NH1 ASP 11.A OD1 no hydrogen 2.510 N/A ARG 96.A NH1 ASP 11.A OD2 no hydrogen 3.538 N/A ARG 96.A NH2 GLY 66.A O no hydrogen 3.277 N/A ARG 96.A NH2 GLY 93.A O no hydrogen 3.387 N/A ARG 98.A NH1 ASP 83.A OD1 no hydrogen 2.623 N/A ARG 98.A NH1 ASP 87.A OD1 no hydrogen 3.002 N/A ARG 98.A NH2 ASP 87.A OD1 no hydrogen 2.973 N/A LEU 99.A N LEU 73.A O no hydrogen 2.704 N/A ARG 101.A N SER 77.A O no hydrogen 2.929 N/A SER 103.A N PHE 100.A O no hydrogen 2.942 N/A CYS 104.A N ARG 101.A O no hydrogen 2.894 N/A CYS 104.A SG THR 75.A O no hydrogen 3.676 N/A CYS 104.A SG PHE 100.A O no hydrogen 3.820 N/A VAL 105.A N VAL 112.A O no hydrogen 2.903 N/A HIS 107.A N ASN 110.A O no hydrogen 2.724 N/A ASN 110.A N HIS 107.A O no hydrogen 2.817 N/A VAL 112.A N VAL 105.A O no hydrogen 2.896 N/A LYS 113.A N SER 134.A O no hydrogen 2.822 N/A LYS 113.A NZ PHE 74.A O no hydrogen 3.324 N/A LEU 115.A N HIS 138.A NE2 no hydrogen 3.310 N/A ARG 117.A N ASP 114.A O no hydrogen 3.164 N/A LEU 118.A N LEU 115.A O no hydrogen 3.000 N/A ARG 120.A NE GLU 70.A OE1 no hydrogen 2.722 N/A ARG 120.A NH1 PRO 5.A O no hydrogen 3.117 N/A ARG 120.A NH1 GLY 119.A O no hydrogen 2.919 N/A ARG 120.A NH2 PRO 5.A O no hydrogen 3.025 N/A ARG 120.A NH2 GLU 70.A OE1 no hydrogen 3.267 N/A ARG 120.A NH2 GLU 70.A OE2 no hydrogen 2.697 N/A ARG 123.A N ASP 121.A OD1 no hydrogen 2.874 N/A ARG 123.A NH1 ASP 121.A OD1 no hydrogen 3.448 N/A ARG 124.A N ASP 121.A O no hydrogen 2.912 N/A ARG 124.A NH1 VAL 170.A O no hydrogen 3.204 N/A ARG 124.A NH1 ASP 171.A O no hydrogen 2.955 N/A ARG 124.A NH2 ASP 13.A O no hydrogen 2.733 N/A LEU 126.A N CYS 16.A O no hydrogen 2.800 N/A ILE 127.A N ASN 141.A O no hydrogen 2.896 N/A LEU 128.A N VAL 18.A O no hydrogen 2.839 N/A ASN 130.A ND2 SER 147.A OG no hydrogen 2.662 N/A ALA 133.A N SER 131.A OG no hydrogen 3.302 N/A SER 134.A N SER 131.A O no hydrogen 2.843 N/A TYR 135.A N PRO 132.A O no hydrogen 3.155 N/A HIS 138.A N TYR 135.A O no hydrogen 2.943 N/A HIS 138.A NE2 ASP 114.A OD1 no hydrogen 3.294 N/A ASN 141.A N HIS 138.A O no hydrogen 3.162 N/A ASN 141.A ND2 LEU 122.A O no hydrogen 3.053 N/A ASN 141.A ND2 VAL 125.A O no hydrogen 2.755 N/A VAL 143.A N ILE 127.A O no hydrogen 2.879 N/A VAL 145.A N ALA 129.A O no hydrogen 3.266 N/A TRP 148.A N GLU 22.A O no hydrogen 2.869 N/A TRP 148.A NE1 ASN 151.A O no hydrogen 2.763 N/A SER 153.A N ASN 151.A OD1 no hydrogen 3.119 N/A ASP 154.A N ASN 151.A O no hydrogen 3.141 N/A THR 155.A OG1 ASP 159.A OD2 no hydrogen 2.845 N/A GLU 156.A N ASP 154.A OD1 no hydrogen 2.824 N/A ASP 159.A N THR 155.A O no hydrogen 2.881 N/A LEU 160.A N GLU 156.A O no hydrogen 3.138 N/A LEU 161.A N HIS 158.A O no hydrogen 3.325 N/A PHE 163.A N LEU 160.A O no hydrogen 2.865 N/A PHE 164.A N LEU 160.A O no hydrogen 3.040 N/A GLU 165.A N LEU 161.A O no hydrogen 2.685 N/A GLN 166.A N PRO 162.A O no hydrogen 3.060 N/A LEU 167.A N PHE 163.A O no hydrogen 2.914 N/A SER 168.A N PHE 164.A O no hydrogen 2.747 N/A SER 168.A OG GLU 165.A O no hydrogen 2.690 N/A ARG 169.A N GLN 166.A O no hydrogen 3.286 N/A ARG 169.A NH1 GLU 165.A O no hydrogen 2.836 N/A ARG 169.A NH1 GLU 165.A OE2 no hydrogen 2.975 N/A VAL 170.A N LEU 167.A O no hydrogen 3.416 N/A VAL 173.A N ARG 123.A O no hydrogen 2.821 N/A TYR 174.A N ASP 172.A OD1 no hydrogen 2.777 N/A TYR 174.A OH ASN 141.A OD1 no hydrogen 2.654 N/A SER 175.A N ASP 172.A O no hydrogen 2.949 N/A SER 175.A OG ASP 172.A O no hydrogen 2.921 N/A VAL 176.A N VAL 173.A O no hydrogen 2.983 N/A LEU 177.A N VAL 173.A O no hydrogen 3.011 N/A ARG 178.A N TYR 174.A O no hydrogen 2.693 N/A GLN 179.A N TYR 174.A O no hydrogen 3.380 N/A GLN 179.A NE2 ASP 140.A OD2 no hydrogen 2.679 N/A