Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7l97_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N VAL 2.A O no hydrogen 2.986 N/A ARG 6.A N GLU 112.A OE2 no hydrogen 2.969 N/A ARG 6.A NE GLU 112.A OE2 no hydrogen 2.927 N/A ARG 6.A NH2 GLU 112.A OE1 no hydrogen 2.964 N/A ARG 6.A NH2 GLU 112.A OE2 no hydrogen 3.309 N/A VAL 8.A N HIS 161.A O no hydrogen 3.029 N/A VAL 9.A N PHE 45.A O no hydrogen 2.789 N/A LEU 10.A N LEU 163.A O no hydrogen 2.723 N/A GLU 12.A N LYS 165.A O no hydrogen 2.762 N/A LEU 14.A N PRO 11.A O no hydrogen 3.108 N/A LYS 17.A N ASP 13.A O no hydrogen 3.091 N/A LYS 17.A NZ ILE 169.A O no hydrogen 3.244 N/A PHE 18.A N LEU 14.A O no hydrogen 2.897 N/A LEU 19.A N CYS 15.A O no hydrogen 2.716 N/A GLN 20.A N HIS 16.A O no hydrogen 2.886 N/A LEU 21.A N LYS 17.A O no hydrogen 3.047 N/A ALA 22.A N PHE 18.A O no hydrogen 2.898 N/A GLU 23.A N GLN 20.A O no hydrogen 3.329 N/A ASN 25.A ND2 THR 32.A OG1 no hydrogen 2.919 N/A THR 26.A N ALA 22.A O no hydrogen 2.825 N/A THR 26.A OG1 ALA 22.A O no hydrogen 3.154 N/A VAL 27.A N GLU 23.A O no hydrogen 2.946 N/A GLY 29.A N THR 26.A O no hydrogen 2.777 N/A ILE 30.A N ASN 25.A O no hydrogen 2.863 N/A GLU 31.A N GLY 58.A O no hydrogen 2.873 N/A THR 32.A N THR 87.A OG1 no hydrogen 2.955 N/A CYS 33.A N GLN 55.A OE1 no hydrogen 2.993 N/A CYS 33.A SG.A GLY 34.A O no hydrogen 3.727 N/A CYS 33.A SG.A ILE 85.A O no hydrogen 3.517 N/A CYS 33.A SG.B GLN 55.A OE1 no hydrogen 3.084 N/A GLY 34.A N ILE 85.A O no hydrogen 2.811 N/A ILE 35.A N ILE 51.A O no hydrogen 2.753 N/A LEU 36.A N GLY 83.A O no hydrogen 2.826 N/A CYS 37.A N HIS 49.A O no hydrogen 2.900 N/A CYS 37.A SG ILE 35.A O no hydrogen 3.864 N/A GLY 38.A N LEU 80.A O no hydrogen 2.990 N/A LYS 39.A N THR 46.A O no hydrogen 2.967 N/A LYS 39.A NZ HIS 77.A O no hydrogen 3.222 N/A LYS 39.A NZ ASP 78.A O no hydrogen 3.132 N/A THR 41.A N GLU 44.A O no hydrogen 3.174 N/A GLU 44.A N THR 41.A O no hydrogen 3.311 N/A PHE 45.A N CYS 7.A O no hydrogen 2.852 N/A THR 46.A N LYS 39.A O no hydrogen 2.921 N/A ILE 47.A N VAL 9.A O no hydrogen 2.988 N/A THR 48.A N CYS 37.A O no hydrogen 2.962 N/A THR 48.A OG1 HIS 49.A ND1 no hydrogen 2.731 N/A HIS 49.A N CYS 37.A O no hydrogen 2.973 N/A HIS 49.A ND1 THR 48.A OG1 no hydrogen 2.731 N/A VAL 50.A N ILE 170.A O no hydrogen 2.956 N/A ILE 51.A N ILE 35.A O no hydrogen 2.929 N/A VAL 52.A N LEU 172.A O no hydrogen 2.949 N/A LYS 54.A NZ GLU 69.A OE1 no hydrogen 2.922 N/A LYS 54.A NZ LEU 174.A O no hydrogen 2.734 N/A GLN 55.A NE2 CYS 33.A O no hydrogen 2.842 N/A GLN 55.A NE2 PRO 53.A O no hydrogen 2.909 N/A SER 56.A N ASP 63.A O no hydrogen 3.001 N/A GLY 58.A N TYR 61.A O no hydrogen 3.034 N/A CYS 62.A SG GLN 55.A OE1 no hydrogen 3.345 N/A ASP 63.A N SER 56.A O no hydrogen 2.738 N/A GLU 68.A N ASN 66.A OD1 no hydrogen 2.954 N/A PHE 71.A N VAL 67.A O no hydrogen 3.045 N/A ASN 72.A N GLU 68.A O no hydrogen 3.021 N/A ASN 72.A ND2 GLU 68.A O no hydrogen 2.910 N/A VAL 73.A N GLU 69.A O no hydrogen 2.849 N/A GLN 74.A N LEU 70.A O no hydrogen 2.946 N/A GLN 74.A NE2 LEU 79.A O no hydrogen 3.178 N/A GLN 74.A NE2 THR 81.A OG1 no hydrogen 2.841 N/A ASP 75.A N PHE 71.A O no hydrogen 2.819 N/A GLN 76.A N ASN 72.A O no hydrogen 2.744 N/A HIS 77.A N VAL 73.A O no hydrogen 3.150 N/A HIS 77.A ND1 VAL 73.A O no hydrogen 3.093 N/A ASP 78.A N ASP 75.A O no hydrogen 3.246 N/A LEU 79.A N GLN 74.A O no hydrogen 2.863 N/A LEU 80.A N GLY 38.A O no hydrogen 2.928 N/A LEU 82.A N LEU 36.A O no hydrogen 2.655 N/A TRP 84.A N ILE 114.A O no hydrogen 3.063 N/A TRP 84.A NE1 HIS 103.A ND1 no hydrogen 3.105 N/A ILE 85.A N GLY 34.A O no hydrogen 2.867 N/A HIS 86.A N ILE 116.A O no hydrogen 3.011 N/A THR 87.A N THR 32.A O no hydrogen 3.080 N/A HIS 88.A N CYS 118.A O no hydrogen 2.717 N/A HIS 88.A ND1 THR 92.A O no hydrogen 2.791 N/A THR 90.A N GLN 91.A OE1 no hydrogen 3.116 N/A GLN 91.A N GLN 91.A OE1 no hydrogen 2.755 N/A GLN 91.A NE2 PRO 59.A O no hydrogen 3.541 N/A SER 96.A N ASP 99.A OD2 no hydrogen 3.154 N/A SER 97.A OG GLY 145.A O no hydrogen 3.362 N/A ASP 99.A N SER 96.A OG no hydrogen 3.135 N/A LEU 100.A N SER 96.A O no hydrogen 2.896 N/A HIS 101.A N SER 97.A O no hydrogen 3.034 N/A THR 102.A N VAL 98.A O no hydrogen 3.022 N/A THR 102.A OG1 VAL 98.A O no hydrogen 2.922 N/A HIS 103.A N ASP 99.A O no hydrogen 2.902 N/A CYS 104.A N LEU 100.A O no hydrogen 2.832 N/A SER 105.A N HIS 101.A O no hydrogen 3.460 N/A TYR 106.A N THR 102.A O no hydrogen 3.442 N/A GLN 107.A N HIS 103.A O no hydrogen 2.838 N/A GLN 107.A NE2 LEU 130.A O no hydrogen 2.986 N/A LEU 108.A N CYS 104.A O no hydrogen 2.861 N/A MET 109.A N SER 105.A O no hydrogen 3.198 N/A LEU 110.A N TYR 106.A O no hydrogen 2.917 N/A GLU 112.A N GLU 112.A OE1 no hydrogen 2.950 N/A ALA 113.A N LEU 110.A O no hydrogen 2.903 N/A ILE 114.A N LEU 82.A O no hydrogen 3.278 N/A ALA 115.A N PHE 128.A O no hydrogen 2.946 N/A ILE 116.A N TRP 84.A O no hydrogen 2.992 N/A VAL 117.A N GLY 126.A O no hydrogen 2.733 N/A CYS 118.A N HIS 86.A O no hydrogen 3.007 N/A SER 119.A N ASP 124.A O no hydrogen 2.774 N/A SER 119.A OG GLN 91.A O no hydrogen 2.822 N/A HIS 122.A N SER 119.A O no hydrogen 3.114 N/A LYS 123.A N PRO 120.A O no hydrogen 3.067 N/A ASP 124.A N SER 119.A O no hydrogen 2.996 N/A GLY 126.A N VAL 117.A O no hydrogen 2.769 N/A PHE 128.A N ALA 115.A O no hydrogen 2.900 N/A ARG 129.A N SER 157.A O no hydrogen 2.985 N/A ARG 129.A NH1 PRO 111.A O no hydrogen 3.019 N/A LEU 130.A N GLN 107.A OE1 no hydrogen 2.891 N/A THR 131.A N LEU 155.A O no hydrogen 2.943 N/A THR 131.A OG1 ARG 154.A O no hydrogen 2.772 N/A GLY 134.A N THR 131.A OG1 no hydrogen 3.176 N/A MET 135.A N THR 131.A O no hydrogen 2.862 N/A LEU 136.A N ASN 132.A O no hydrogen 2.951 N/A GLU 137.A N ALA 133.A O no hydrogen 2.899 N/A VAL 138.A N GLY 134.A O no hydrogen 2.857 N/A SER 139.A N MET 135.A O no hydrogen 3.302 N/A SER 139.A OG MET 135.A O no hydrogen 2.662 N/A SER 139.A OG LEU 136.A O no hydrogen 3.401 N/A ALA 140.A N LEU 136.A O no hydrogen 3.368 N/A CYS 141.A N VAL 138.A O no hydrogen 3.015 N/A CYS 141.A SG HIS 101.A NE2 no hydrogen 3.720 N/A CYS 141.A SG HIS 147.A NE2 no hydrogen 3.803 N/A CYS 141.A SG HIS 149.A NE2 no hydrogen 3.664 N/A HIS 147.A N SER 97.A OG no hydrogen 2.979 N/A HIS 149.A ND1 GLU 137.A OE2 no hydrogen 2.628 N/A THR 150.A N GLU 137.A OE2 no hydrogen 3.056 N/A THR 150.A OG1 GLU 137.A OE1 no hydrogen 3.311 N/A SER 157.A N ARG 129.A O no hydrogen 2.839 N/A SER 157.A OG ILE 158.A O no hydrogen 2.846 N/A CYS 159.A SG ILE 127.A O no hydrogen 3.645 N/A HIS 161.A NE2 GLU 112.A O no hydrogen 2.969 N/A LEU 163.A N VAL 8.A O no hydrogen 2.943 N/A LYS 165.A N LEU 10.A O no hydrogen 3.134 N/A ILE 167.A N LYS 165.A O no hydrogen 3.009 N/A ILE 170.A N THR 48.A O no hydrogen 3.067 N/A LEU 172.A N VAL 50.A O no hydrogen 2.935 N/A LEU 174.A N VAL 52.A O no hydrogen 2.890 N/A ARG 175.A N ASP 173.A OD1 no hydrogen 3.096 N/A ARG 175.A NE ASP 173.A OD1 no hydrogen 2.917 N/A ARG 175.A NH1 ASP 173.A OD2 no hydrogen 2.850 N/A