Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3az8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N VAL 24.A O no hydrogen 2.861 N/A ASP 7.A N ASP 4.A OD1 no hydrogen 3.361 N/A ILE 8.A N ASP 4.A O no hydrogen 3.077 N/A LYS 9.A N ILE 5.A O no hydrogen 3.181 N/A LYS 9.A N GLU 6.A O no hydrogen 3.203 N/A LYS 10.A N ASP 7.A O no hydrogen 2.997 N/A ILE 11.A N ASP 7.A O no hydrogen 3.111 N/A ILE 11.A N ILE 8.A O no hydrogen 3.208 N/A LEU 12.A N ILE 8.A O no hydrogen 2.743 N/A ARG 15.A NH1 LYS 9.A O no hydrogen 3.298 N/A ARG 15.A NH1 LEU 12.A O no hydrogen 2.920 N/A ARG 15.A NH1 HIS 14.A O no hydrogen 2.993 N/A ARG 15.A NH2 LYS 9.A O no hydrogen 3.126 N/A PHE 18.A N ARG 15.A O no hydrogen 2.702 N/A LEU 20.A N GLN 67.A OE1 no hydrogen 2.555 N/A ASP 22.A N LEU 36.A O no hydrogen 3.188 N/A VAL 24.A N ILE 3.A O no hydrogen 3.156 N/A TYR 26.A N ILE 34.A O no hydrogen 3.042 N/A GLN 28.A N THR 32.A O no hydrogen 2.865 N/A ASN 30.A N SER 76.A OG no hydrogen 2.885 N/A LYS 31.A N GLN 28.A O no hydrogen 3.157 N/A THR 32.A N GLN 28.A O no hydrogen 3.164 N/A THR 32.A OG1 ALA 109.A O no hydrogen 3.105 N/A THR 32.A OG1 ASN 110.A OD1 no hydrogen 2.940 N/A ILE 33.A N ALA 109.A O no hydrogen 2.910 N/A ILE 34.A N TYR 26.A O no hydrogen 2.604 N/A GLY 35.A N MET 107.A O no hydrogen 2.973 N/A LEU 36.A N LYS 23.A O no hydrogen 2.895 N/A LYS 37.A N LEU 105.A O no hydrogen 2.738 N/A LYS 37.A NZ GLN 38.A O no hydrogen 3.190 N/A LYS 37.A NZ GLU 43.A OE1 no hydrogen 2.900 N/A LYS 37.A NZ GLU 43.A OE2 no hydrogen 3.423 N/A GLN 38.A N ASP 22.A OD2 no hydrogen 2.507 N/A VAL 39.A N ASP 103.A O no hydrogen 2.996 N/A SER 40.A N GLU 43.A OE2 no hydrogen 3.054 N/A THR 41.A OG1 GLN 54.A OE1 no hydrogen 2.693 N/A ASN 42.A N SER 40.A OG no hydrogen 3.255 N/A PHE 46.A N GLU 43.A O no hydrogen 3.133 N/A GLY 48.A N PHE 45.A O no hydrogen 3.262 N/A HIS 49.A N PHE 46.A O no hydrogen 3.347 N/A HIS 49.A ND1 ILE 55.A O no hydrogen 2.662 N/A PHE 50.A N LYS 53.A O no hydrogen 2.891 N/A LYS 53.A N PHE 50.A O no hydrogen 3.344 N/A ILE 55.A N HIS 49.A O no hydrogen 3.244 N/A MET 56.A N VAL 99.A O no hydrogen 3.031 N/A LEU 60.A N PRO 57.A O no hydrogen 2.861 N/A GLN 61.A N PRO 57.A O no hydrogen 3.194 N/A GLN 61.A NE2 MET 56.A O no hydrogen 3.376 N/A ILE 62.A N GLY 58.A O no hydrogen 3.203 N/A GLU 63.A N VAL 59.A O no hydrogen 3.034 N/A ALA 64.A N LEU 60.A O no hydrogen 2.776 N/A LEU 65.A N GLN 61.A O no hydrogen 3.259 N/A ALA 66.A N ILE 62.A O no hydrogen 2.824 N/A GLN 67.A N GLU 63.A O no hydrogen 2.669 N/A GLN 67.A NE2 PHE 18.A O no hydrogen 2.674 N/A GLN 67.A NE2 GLU 63.A OE2 no hydrogen 3.149 N/A LEU 68.A N ALA 64.A O no hydrogen 2.947 N/A ALA 69.A N LEU 65.A O no hydrogen 2.628 N/A GLY 70.A N ALA 66.A O no hydrogen 2.594 N/A ILE 71.A N GLN 67.A O no hydrogen 2.977 N/A LEU 72.A N LEU 68.A O no hydrogen 3.293 N/A CYS 73.A N ALA 69.A O no hydrogen 3.052 N/A CYS 73.A SG ALA 69.A O no hydrogen 3.471 N/A LEU 74.A N GLY 70.A O no hydrogen 3.128 N/A LYS 75.A N ILE 71.A O no hydrogen 3.099 N/A LYS 75.A N LEU 72.A O no hydrogen 3.317 N/A SER 76.A N LEU 72.A O no hydrogen 2.977 N/A SER 76.A N CYS 73.A O no hydrogen 3.251 N/A SER 76.A OG LEU 72.A O no hydrogen 2.671 N/A ASP 77.A N CYS 73.A O no hydrogen 3.477 N/A SER 79.A N ASP 77.A OD1 no hydrogen 3.130 N/A SER 79.A OG ASP 77.A OD1 no hydrogen 2.772 N/A ASN 82.A N GLN 80.A O no hydrogen 2.605 N/A LEU 86.A N ALA 143.A O no hydrogen 2.868 N/A ALA 88.A N THR 141.A O no hydrogen 2.851 N/A GLY 89.A N THR 141.A O no hydrogen 3.368 N/A ASP 91.A N GLU 139.A O no hydrogen 2.695 N/A ARG 94.A N ASN 136.A O no hydrogen 2.828 N/A LYS 96.A N VAL 134.A O no hydrogen 2.627 N/A LEU 100.A N ASP 103.A OD2 no hydrogen 3.000 N/A GLY 102.A N VAL 39.A O no hydrogen 2.718 N/A ASP 103.A N LEU 100.A O no hydrogen 3.105 N/A THR 104.A OG1 GLN 38.A OE1 no hydrogen 2.689 N/A LEU 105.A N LYS 37.A O no hydrogen 2.746 N/A THR 106.A N TYR 128.A O no hydrogen 2.981 N/A MET 107.A N GLY 35.A O no hydrogen 2.594 N/A GLN 108.A N VAL 126.A O no hydrogen 2.689 N/A GLN 108.A NE2 THR 32.A OG1 no hydrogen 3.073 N/A ALA 109.A N ILE 33.A O no hydrogen 3.035 N/A ASN 110.A N SER 124.A O no hydrogen 2.936 N/A ASN 110.A ND2 SER 124.A OG no hydrogen 3.313 N/A LEU 111.A N LYS 31.A O no hydrogen 2.967 N/A ILE 112.A N LYS 122.A O no hydrogen 2.727 N/A SER 113.A N LYS 122.A O no hydrogen 3.473 N/A LYS 115.A N ILE 120.A O no hydrogen 3.094 N/A LEU 118.A N LYS 115.A O no hydrogen 3.069 N/A GLY 119.A N LYS 115.A O no hydrogen 3.196 N/A ALA 121.A N PHE 142.A O no hydrogen 3.184 N/A LYS 122.A N SER 113.A O no hydrogen 2.875 N/A LEU 123.A N MET 140.A O no hydrogen 2.862 N/A SER 124.A N ASN 110.A O no hydrogen 2.963 N/A SER 124.A OG ASN 110.A O no hydrogen 3.511 N/A GLY 125.A N ILE 137.A O no hydrogen 2.912 N/A VAL 126.A N GLN 108.A O no hydrogen 2.674 N/A GLY 127.A N ILE 135.A O no hydrogen 3.062 N/A TYR 128.A N THR 106.A O no hydrogen 2.671 N/A VAL 129.A N LYS 132.A O no hydrogen 2.811 N/A LYS 132.A N VAL 129.A O no hydrogen 3.281 N/A VAL 134.A N GLY 127.A O no hydrogen 2.781 N/A ILE 135.A N GLY 127.A O no hydrogen 3.341 N/A ASN 136.A N ARG 94.A O no hydrogen 2.744 N/A ILE 137.A N GLY 125.A O no hydrogen 2.864 N/A SER 138.A N GLY 92.A O no hydrogen 3.209 N/A SER 138.A OG GLY 92.A O no hydrogen 3.390 N/A GLU 139.A N ASP 91.A O no hydrogen 3.003 N/A MET 140.A N LEU 123.A O no hydrogen 2.546 N/A THR 141.A N GLY 89.A O no hydrogen 2.822 N/A PHE 142.A N ALA 121.A O no hydrogen 2.838 N/A ALA 143.A N LEU 86.A O no hydrogen 2.775 N/A LEU 144.A N GLY 119.A O no hydrogen 2.875 N/A SER 145.A OG LEU 84.A O no hydrogen 2.787 N/A SER 145.A OG ALA 143.A O no hydrogen 3.303 N/A