Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3az9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N VAL 25.A O no hydrogen 3.183 N/A ILE 9.A N ASP 5.A O no hydrogen 2.935 N/A LYS 10.A N ILE 6.A O no hydrogen 3.242 N/A LYS 11.A N ASP 8.A O no hydrogen 3.113 N/A ILE 12.A N ASP 8.A O no hydrogen 3.321 N/A ILE 12.A N ILE 9.A O no hydrogen 2.942 N/A LEU 13.A N ILE 9.A O no hydrogen 2.847 N/A ARG 16.A NH1 LYS 10.A O no hydrogen 3.362 N/A ARG 16.A NH1 LEU 13.A O no hydrogen 3.034 N/A ARG 16.A NH1 HIS 15.A O no hydrogen 2.779 N/A ARG 16.A NH2 LYS 10.A O no hydrogen 2.870 N/A PHE 19.A N ARG 16.A O no hydrogen 2.563 N/A LEU 21.A N GLN 68.A OE1 no hydrogen 2.690 N/A ASP 23.A N LEU 37.A O no hydrogen 2.997 N/A LYS 24.A N LEU 37.A O no hydrogen 3.260 N/A VAL 25.A N ILE 4.A O no hydrogen 2.793 N/A ILE 26.A N ILE 35.A O no hydrogen 2.773 N/A TYR 27.A N ILE 35.A O no hydrogen 3.080 N/A TYR 27.A OH GLN 29.A OE1 no hydrogen 3.253 N/A MET 28.A N THR 2.A OG1 no hydrogen 3.206 N/A GLN 29.A N THR 33.A O no hydrogen 2.728 N/A ASN 31.A N SER 77.A OG no hydrogen 2.747 N/A LYS 32.A N GLN 29.A O no hydrogen 2.828 N/A THR 33.A N GLN 29.A O no hydrogen 3.192 N/A THR 33.A OG1 ALA 110.A O no hydrogen 3.266 N/A THR 33.A OG1 ASN 111.A OD1 no hydrogen 2.874 N/A ILE 34.A N ALA 110.A O no hydrogen 2.965 N/A ILE 35.A N TYR 27.A O no hydrogen 2.621 N/A GLY 36.A N MET 108.A O no hydrogen 2.792 N/A LEU 37.A N LYS 24.A O no hydrogen 2.832 N/A LYS 38.A N LEU 106.A O no hydrogen 2.813 N/A LYS 38.A NZ GLN 39.A O no hydrogen 2.685 N/A LYS 38.A NZ GLU 44.A OE1 no hydrogen 2.832 N/A LYS 38.A NZ GLU 44.A OE2 no hydrogen 2.874 N/A GLN 39.A N ASP 23.A OD2 no hydrogen 2.566 N/A VAL 40.A N ASP 104.A O no hydrogen 3.067 N/A SER 41.A N GLU 44.A OE2 no hydrogen 3.016 N/A THR 42.A OG1 GLN 55.A OE1 no hydrogen 2.755 N/A ASN 43.A N SER 41.A OG no hydrogen 3.336 N/A PHE 47.A N GLU 44.A O no hydrogen 3.311 N/A GLY 49.A N PHE 46.A O no hydrogen 3.146 N/A HIS 50.A N PHE 47.A O no hydrogen 3.337 N/A HIS 50.A ND1 ILE 56.A O no hydrogen 2.656 N/A PHE 51.A N LYS 54.A O no hydrogen 2.735 N/A LYS 54.A N PHE 51.A O no hydrogen 2.951 N/A ILE 56.A N HIS 50.A O no hydrogen 3.092 N/A MET 57.A N VAL 100.A O no hydrogen 2.933 N/A LEU 61.A N PRO 58.A O no hydrogen 2.913 N/A GLN 62.A N PRO 58.A O no hydrogen 3.314 N/A GLN 62.A NE2 MET 57.A O no hydrogen 3.276 N/A ILE 63.A N GLY 59.A O no hydrogen 3.028 N/A GLU 64.A N VAL 60.A O no hydrogen 2.839 N/A ALA 65.A N LEU 61.A O no hydrogen 2.821 N/A LEU 66.A N GLN 62.A O no hydrogen 3.166 N/A ALA 67.A N ILE 63.A O no hydrogen 2.793 N/A GLN 68.A N GLU 64.A O no hydrogen 2.823 N/A GLN 68.A NE2 PHE 19.A O no hydrogen 2.604 N/A GLN 68.A NE2 GLU 64.A OE2 no hydrogen 3.248 N/A LEU 69.A N ALA 65.A O no hydrogen 3.096 N/A ALA 70.A N LEU 66.A O no hydrogen 2.739 N/A GLY 71.A N ALA 67.A O no hydrogen 2.760 N/A ILE 72.A N GLN 68.A O no hydrogen 2.887 N/A LEU 73.A N LEU 69.A O no hydrogen 3.190 N/A CYS 74.A N ALA 70.A O no hydrogen 3.118 N/A CYS 74.A SG ALA 70.A O no hydrogen 3.501 N/A LEU 75.A N GLY 71.A O no hydrogen 3.207 N/A LYS 76.A N ILE 72.A O no hydrogen 2.988 N/A SER 77.A N LEU 73.A O no hydrogen 2.737 N/A SER 77.A OG LEU 73.A O no hydrogen 2.532 N/A ASP 78.A N CYS 74.A O no hydrogen 3.072 N/A SER 80.A N ASP 78.A OD1 no hydrogen 3.017 N/A SER 80.A OG ASP 78.A OD1 no hydrogen 2.773 N/A ASN 83.A N GLN 81.A O no hydrogen 2.659 N/A ASN 84.A ND2 ILE 12.A O no hydrogen 3.273 N/A LEU 85.A N ASN 83.A OD1 no hydrogen 2.862 N/A LEU 87.A N ALA 144.A O no hydrogen 2.741 N/A ALA 89.A N THR 142.A O no hydrogen 2.741 N/A GLY 90.A N THR 142.A O no hydrogen 3.214 N/A ASP 92.A N GLU 140.A O no hydrogen 2.834 N/A ARG 95.A N ASN 137.A O no hydrogen 2.972 N/A LYS 97.A N VAL 135.A O no hydrogen 2.768 N/A LEU 101.A N ASP 104.A OD2 no hydrogen 2.811 N/A GLY 103.A N VAL 40.A O no hydrogen 2.690 N/A ASP 104.A N LEU 101.A O no hydrogen 3.103 N/A THR 105.A OG1 GLN 39.A OE1 no hydrogen 2.698 N/A LEU 106.A N LYS 38.A O no hydrogen 2.898 N/A THR 107.A N TYR 129.A O no hydrogen 2.887 N/A MET 108.A N GLY 36.A O no hydrogen 2.691 N/A GLN 109.A N VAL 127.A O no hydrogen 2.819 N/A GLN 109.A NE2 THR 33.A OG1 no hydrogen 2.677 N/A GLN 109.A NE2 ASN 111.A OD1 no hydrogen 3.578 N/A ALA 110.A N ILE 34.A O no hydrogen 3.078 N/A ASN 111.A N SER 125.A O no hydrogen 2.875 N/A ASN 111.A ND2 SER 125.A OG no hydrogen 3.214 N/A LEU 112.A N LYS 32.A O no hydrogen 2.827 N/A ILE 113.A N LYS 123.A O no hydrogen 2.924 N/A SER 114.A N LYS 123.A O no hydrogen 3.462 N/A LYS 116.A N ILE 121.A O no hydrogen 2.962 N/A SER 117.A OG ASP 78.A OD2 no hydrogen 3.378 N/A GLY 120.A N LYS 116.A O no hydrogen 3.131 N/A ALA 122.A N PHE 143.A O no hydrogen 3.249 N/A LYS 123.A N SER 114.A O no hydrogen 2.941 N/A LEU 124.A N MET 141.A O no hydrogen 2.936 N/A SER 125.A N ASN 111.A O no hydrogen 2.850 N/A GLY 126.A N ILE 138.A O no hydrogen 2.922 N/A VAL 127.A N GLN 109.A O no hydrogen 2.894 N/A GLY 128.A N ILE 136.A O no hydrogen 3.029 N/A TYR 129.A N THR 107.A O no hydrogen 2.693 N/A VAL 130.A N LYS 133.A O no hydrogen 2.906 N/A LYS 133.A N VAL 130.A O no hydrogen 3.037 N/A VAL 135.A N GLY 128.A O no hydrogen 2.818 N/A ILE 136.A N GLY 128.A O no hydrogen 3.301 N/A ASN 137.A N ARG 95.A O no hydrogen 2.896 N/A ILE 138.A N GLY 126.A O no hydrogen 2.774 N/A SER 139.A N GLY 93.A O no hydrogen 3.018 N/A SER 139.A OG GLY 93.A O no hydrogen 3.200 N/A GLU 140.A N ASP 92.A O no hydrogen 2.980 N/A MET 141.A N LEU 124.A O no hydrogen 2.596 N/A THR 142.A N GLY 90.A O no hydrogen 2.694 N/A PHE 143.A N ALA 122.A O no hydrogen 2.820 N/A ALA 144.A N LEU 87.A O no hydrogen 2.771 N/A