Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3oad_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N VAL 149.A O no hydrogen 3.147 N/A THR 3.A OG1 VAL 149.A O no hydrogen 2.737 N/A SER 5.A OG VAL 96.A O no hydrogen 3.516 N/A THR 10.A N TYR 18.A O no hydrogen 2.647 N/A ASN 11.A ND2 ASP 14.A OD1 no hydrogen 3.140 N/A TYR 12.A N GLN 16.A O no hydrogen 2.861 N/A ASP 14.A N ASN 11.A OD1 no hydrogen 2.872 N/A THR 15.A N TYR 12.A O no hydrogen 3.095 N/A THR 15.A OG1 TYR 12.A O no hydrogen 3.186 N/A THR 15.A OG1 MET 13.A O no hydrogen 3.559 N/A GLN 16.A N TYR 12.A O no hydrogen 3.220 N/A GLN 16.A NE2 LEU 118.A O no hydrogen 3.015 N/A TYR 17.A OH ASN 160.A O no hydrogen 2.877 N/A TYR 18.A N THR 10.A O no hydrogen 3.182 N/A GLY 19.A N VAL 32.A O no hydrogen 2.886 N/A ILE 21.A N PHE 30.A O no hydrogen 2.967 N/A GLY 22.A N THR 95.A O no hydrogen 2.968 N/A ILE 23.A N GLN 28.A O no hydrogen 2.684 N/A GLY 24.A N ILE 93.A O no hydrogen 2.798 N/A THR 25.A N SER 66.A OG no hydrogen 2.942 N/A THR 25.A OG1 SER 68.A OG no hydrogen 2.449 N/A GLN 28.A N ILE 23.A O no hydrogen 2.808 N/A GLN 28.A NE2 ASP 62.A O no hydrogen 2.863 N/A PHE 30.A N ILE 21.A O no hydrogen 2.802 N/A LYS 31.A N ASP 122.A OD2 no hydrogen 2.804 N/A VAL 32.A N GLY 19.A O no hydrogen 2.778 N/A VAL 33.A N GLY 123.A O no hydrogen 3.145 N/A ASP 35.A N VAL 125.A O no hydrogen 3.002 N/A GLY 37.A N ASP 35.A OD1 no hydrogen 3.066 N/A SER 38.A N ASP 35.A O no hydrogen 3.251 N/A SER 38.A OG ASP 35.A OD2 no hydrogen 2.683 N/A SER 39.A OG PHE 129.A O no hydrogen 2.705 N/A ASN 40.A ND2 ILE 134.A O no hydrogen 3.088 N/A TRP 42.A N VAL 124.A O no hydrogen 2.934 N/A VAL 43.A N GLY 106.A O no hydrogen 3.055 N/A SER 45.A N VAL 108.A O no hydrogen 2.894 N/A SER 45.A OG GLU 107.A OE1 no hydrogen 2.641 N/A SER 46.A N PHE 61.A O no hydrogen 2.826 N/A SER 46.A OG PHE 61.A O no hydrogen 3.218 N/A LYS 47.A N SER 45.A OG no hydrogen 3.066 N/A CYS 48.A N SER 45.A O no hydrogen 3.002 N/A CYS 48.A SG SER 49.A O no hydrogen 3.737 N/A LEU 51.A N SER 49.A OG no hydrogen 2.818 N/A TYR 52.A N SER 49.A O no hydrogen 3.044 N/A CYS 55.A N TYR 52.A O no hydrogen 2.745 N/A VAL 56.A N TYR 52.A O no hydrogen 2.736 N/A HIS 58.A N CYS 55.A O no hydrogen 3.152 N/A HIS 58.A ND1 ALA 54.A O no hydrogen 2.661 N/A HIS 58.A NE2 ALA 119.A O no hydrogen 2.820 N/A LYS 59.A N ASP 122.A OD1 no hydrogen 3.156 N/A PHE 61.A N PRO 44.A O no hydrogen 2.781 N/A ASP 62.A N GLN 28.A OE1 no hydrogen 2.878 N/A SER 64.A N ASP 62.A OD1 no hydrogen 3.344 N/A SER 64.A OG ASP 62.A OD1 no hydrogen 2.831 N/A ASP 65.A N ASP 62.A O no hydrogen 2.954 N/A SER 66.A N ALA 63.A O no hydrogen 3.037 N/A SER 66.A OG ASP 92.A OD2 no hydrogen 2.545 N/A SER 67.A N THR 25.A O no hydrogen 3.070 N/A SER 68.A OG THR 25.A OG1 no hydrogen 2.449 N/A SER 68.A OG ASP 92.A OD1 no hydrogen 2.716 N/A LYS 70.A N GLN 91.A O no hydrogen 2.743 N/A GLY 73.A N LEU 89.A O no hydrogen 2.803 N/A THR 74.A N ASN 72.A OD1 no hydrogen 2.813 N/A THR 74.A OG1 ASN 72.A OD1 no hydrogen 2.898 N/A LEU 76.A N GLY 87.A O no hydrogen 2.858 N/A LEU 78.A N VAL 85.A O no hydrogen 2.751 N/A THR 82.A OG1 LEU 114.A O no hydrogen 2.711 N/A GLY 83.A N TYR 80.A O no hydrogen 3.212 N/A VAL 85.A N LEU 78.A O no hydrogen 2.840 N/A SER 86.A N GLU 110.A O no hydrogen 2.952 N/A SER 86.A OG GLU 110.A OE1 no hydrogen 3.299 N/A GLY 87.A N LEU 76.A O no hydrogen 3.089 N/A PHE 88.A N GLU 107.A O no hydrogen 3.000 N/A LEU 89.A N THR 74.A O no hydrogen 2.868 N/A SER 90.A N PHE 105.A O no hydrogen 2.915 N/A SER 90.A OG GLU 107.A OE2 no hydrogen 2.729 N/A GLN 91.A N LYS 70.A O no hydrogen 3.039 N/A ASP 92.A N GLN 103.A O no hydrogen 3.314 N/A ILE 93.A N ASP 92.A OD1 no hydrogen 2.585 N/A ILE 94.A N VAL 101.A O no hydrogen 2.821 N/A THR 95.A N GLY 22.A O no hydrogen 2.915 N/A VAL 96.A N ILE 99.A O no hydrogen 2.910 N/A GLY 98.A N SER 5.A OG no hydrogen 3.028 N/A ILE 99.A N VAL 96.A O no hydrogen 2.909 N/A VAL 101.A N ILE 94.A O no hydrogen 2.839 N/A GLN 103.A N ASP 92.A O no hydrogen 3.045 N/A GLN 103.A NE2 MET 104.A O no hydrogen 2.696 N/A GLN 103.A NE2 THR 138.A O no hydrogen 2.795 N/A PHE 105.A N SER 90.A O no hydrogen 2.801 N/A GLY 106.A N VAL 41.A O no hydrogen 2.738 N/A GLU 107.A N PHE 88.A O no hydrogen 2.981 N/A VAL 108.A N VAL 43.A O no hydrogen 2.942 N/A THR 109.A N SER 86.A O no hydrogen 2.855 N/A THR 109.A OG1 SER 86.A O no hydrogen 3.527 N/A GLU 110.A N SER 86.A O no hydrogen 3.365 N/A MET 117.A N ALA 113.A O no hydrogen 2.692 N/A LEU 118.A N PRO 115.A O no hydrogen 3.072 N/A GLU 120.A N GLN 16.A OE1 no hydrogen 2.673 N/A ASP 122.A N LYS 31.A O no hydrogen 2.741 N/A GLY 123.A N LYS 31.A O no hydrogen 2.949 N/A VAL 124.A N TRP 42.A O no hydrogen 3.065 N/A VAL 125.A N VAL 33.A O no hydrogen 2.994 N/A GLY 126.A N ASN 40.A O no hydrogen 2.622 N/A MET 127.A N ASP 35.A O no hydrogen 2.818 N/A GLY 128.A N SER 38.A O no hydrogen 2.800 N/A GLU 131.A N GLU 131.A OE1 no hydrogen 2.816 N/A GLN 132.A N PHE 129.A O no hydrogen 2.867 N/A ALA 133.A N ILE 130.A O no hydrogen 3.129 N/A ILE 134.A N ASN 40.A OD1 no hydrogen 2.857 N/A ARG 136.A N ALA 133.A O no hydrogen 3.058 N/A ASN 143.A N PRO 139.A O no hydrogen 3.192 N/A ASN 143.A ND2 GLN 103.A OE1 no hydrogen 2.765 N/A ILE 144.A N ILE 140.A O no hydrogen 2.781 N/A ILE 145.A N PHE 141.A O no hydrogen 2.954 N/A SER 146.A N ASP 142.A O no hydrogen 3.055 N/A SER 146.A OG ASP 142.A O no hydrogen 3.016 N/A GLN 147.A N ILE 144.A O no hydrogen 3.127 N/A GLN 147.A NE2 THR 100.A O no hydrogen 2.534 N/A GLY 148.A N ILE 145.A O no hydrogen 2.927 N/A LYS 151.A N THR 3.A O no hydrogen 3.196 N/A VAL 154.A N GLU 152.A O no hydrogen 2.810 N/A ARG 161.A N ASN 160.A OD1 no hydrogen 2.731 N/A ASP 162.A N ASP 14.A OD1 no hydrogen 3.049 N/A