Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6oz9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 6.A N PHE 153.A O no hydrogen 2.982 N/A VAL 7.A N GLN 14.A O no hydrogen 2.761 N/A ILE 8.A N ILE 155.A O no hydrogen 3.381 N/A HIS 9.A N THR 12.A O no hydrogen 2.971 N/A GLN 14.A N VAL 7.A O no hydrogen 2.952 N/A SER 16.A N LEU 5.A O no hydrogen 2.749 N/A ASP 19.A N ASP 17.A OD1 no hydrogen 2.963 N/A ASP 25.A N VAL 22.A O no hydrogen 3.351 N/A SER 28.A N GLN 32.A OE1 no hydrogen 3.150 N/A SER 28.A OG GLN 32.A OE1 no hydrogen 2.344 N/A GLN 32.A N SER 29.A O no hydrogen 3.130 N/A GLN 32.A NE2 LYS 26.A O no hydrogen 3.381 N/A GLN 32.A NE2 LEU 156.A O no hydrogen 2.840 N/A LEU 33.A N THR 30.A O no hydrogen 2.996 N/A ARG 34.A N LEU 154.A O no hydrogen 2.772 N/A ARG 34.A NH1 ASN 31.A O no hydrogen 3.319 N/A ARG 34.A NH1 GLU 70.A OE1 no hydrogen 2.982 N/A ARG 34.A NH2 ASN 31.A O no hydrogen 3.278 N/A VAL 36.A N ALA 152.A O no hydrogen 2.842 N/A GLY 37.A N ALA 71.A O no hydrogen 2.728 N/A LEU 38.A N VAL 150.A O no hydrogen 2.769 N/A ASN 39.A ND2 GLU 73.A O no hydrogen 2.899 N/A LEU 40.A N GLU 148.A O no hydrogen 2.868 N/A GLY 42.A N ASN 39.A O no hydrogen 3.256 N/A ASN 43.A N LEU 40.A O no hydrogen 2.876 N/A GLY 44.A N GLU 41.A O no hydrogen 2.908 N/A SER 51.A N ASP 48.A OD2 no hydrogen 3.322 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 3.061 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.852 N/A ALA 52.A N ASP 48.A O no hydrogen 2.915 N/A THR 53.A N VAL 49.A O no hydrogen 3.020 N/A THR 53.A OG1 VAL 49.A O no hydrogen 2.744 N/A ARG 55.A N ALA 52.A O no hydrogen 2.894 N/A ARG 55.A NE GLU 148.A OE1 no hydrogen 3.256 N/A ARG 55.A NE GLU 148.A OE2 no hydrogen 3.201 N/A ARG 55.A NH1 ALA 46.A O no hydrogen 3.092 N/A ARG 55.A NH2 ALA 46.A O no hydrogen 2.844 N/A ARG 55.A NH2 GLU 148.A OE2 no hydrogen 2.437 N/A TRP 56.A N THR 53.A O no hydrogen 3.070 N/A TRP 56.A NE1 GLU 148.A OE1 no hydrogen 3.005 N/A GLY 57.A N PHE 123.A O no hydrogen 3.038 N/A ARG 59.A N PHE 121.A O no hydrogen 3.092 N/A ARG 59.A NH1 SER 60.A O no hydrogen 2.629 N/A SER 60.A OG ASP 120.A OD1 no hydrogen 2.485 N/A LYS 65.A N THR 138.A OG1 no hydrogen 3.286 N/A VAL 67.A N ALA 136.A O no hydrogen 2.728 N/A TYR 69.A N ARG 134.A O no hydrogen 3.137 N/A TYR 69.A OH TYR 132.A O no hydrogen 2.348 N/A GLU 70.A N SER 35.A O no hydrogen 2.926 N/A GLU 70.A N SER 35.A OG no hydrogen 2.980 N/A ALA 71.A N SER 35.A O no hydrogen 3.142 N/A ALA 75.A N ARG 104.A O no hydrogen 3.210 N/A GLU 76.A N GLU 41.A OE2 no hydrogen 2.921 N/A CYS 78.A N TYR 107.A O no hydrogen 2.941 N/A TYR 79.A N PHE 146.A O no hydrogen 2.976 N/A TYR 79.A OH THR 47.A O no hydrogen 2.419 N/A ASN 80.A N HIS 109.A O no hydrogen 3.180 N/A ASN 80.A ND2 GLY 143.A O no hydrogen 2.893 N/A GLU 82.A N VAL 111.A O no hydrogen 2.951 N/A LYS 84.A N GLY 113.A O no hydrogen 3.298 N/A LYS 85.A N SER 89.A O no hydrogen 3.064 N/A GLY 88.A N LYS 85.A O no hydrogen 2.963 N/A SER 89.A N ASP 87.A OD1 no hydrogen 3.255 N/A SER 89.A OG ASP 87.A OD1 no hydrogen 2.840 N/A SER 89.A OG ASP 87.A OD2 no hydrogen 3.398 N/A CYS 91.A N ILE 83.A O no hydrogen 3.299 N/A ILE 99.A N PRO 96.A O no hydrogen 3.290 N/A ARG 100.A NE ASP 133.A OD2 no hydrogen 3.251 N/A PHE 102.A N THR 145.A O no hydrogen 2.774 N/A ARG 104.A NH1 PRO 103.A O no hydrogen 2.959 N/A CYS 105.A SG PHE 102.A O no hydrogen 4.016 N/A ARG 106.A N ALA 75.A O no hydrogen 3.097 N/A ARG 106.A NE GLU 76.A OE1 no hydrogen 2.817 N/A ARG 106.A NH2 GLU 76.A OE1 no hydrogen 3.428 N/A TYR 107.A N GLU 76.A O no hydrogen 3.031 N/A HIS 109.A N CYS 78.A O no hydrogen 2.862 N/A HIS 109.A NE2 ASN 77.A OD1 no hydrogen 3.228 N/A VAL 111.A N ASN 80.A O no hydrogen 2.852 N/A GLY 115.A N LYS 84.A O no hydrogen 3.347 N/A CYS 117.A SG GLY 115.A O no hydrogen 3.596 N/A PHE 123.A N GLY 57.A O no hydrogen 2.682 N/A HIS 124.A NE2 GLU 148.A OE1 no hydrogen 2.766 N/A LYS 125.A N ARG 55.A O no hydrogen 2.648 N/A GLU 126.A N HIS 124.A ND1 no hydrogen 3.091 N/A GLY 127.A N HIS 124.A O no hydrogen 3.117 N/A ALA 128.A N HIS 124.A ND1 no hydrogen 3.370 N/A PHE 129.A N GLY 149.A O no hydrogen 2.772 N/A PHE 130.A N SER 137.A O no hydrogen 2.881 N/A LEU 131.A N ALA 147.A O no hydrogen 3.125 N/A TYR 132.A N LEU 135.A O no hydrogen 2.776 N/A TYR 132.A OH VAL 139.A O no hydrogen 2.974 N/A ASP 133.A N ARG 100.A O no hydrogen 2.820 N/A ARG 134.A NE ASP 133.A OD1 no hydrogen 2.699 N/A ARG 134.A NH2 ASP 133.A OD1 no hydrogen 3.559 N/A ARG 134.A NH2 ASP 133.A OD2 no hydrogen 3.020 N/A ALA 136.A N VAL 67.A O no hydrogen 2.491 N/A SER 137.A N PHE 130.A O no hydrogen 3.160 N/A SER 137.A OG VAL 139.A O no hydrogen 3.234 N/A SER 137.A OG TYR 141.A OH no hydrogen 3.248 N/A THR 138.A N LYS 65.A O no hydrogen 3.090 N/A THR 138.A OG1 LYS 65.A O no hydrogen 3.377 N/A VAL 139.A N SER 137.A OG no hydrogen 3.014 N/A ILE 140.A N ALA 122.A O no hydrogen 2.981 N/A TYR 141.A N TYR 132.A OH no hydrogen 2.927 N/A TYR 141.A OH SER 137.A OG no hydrogen 3.248 N/A ARG 142.A N PRO 93.A O no hydrogen 2.773 N/A ARG 142.A NE LEU 92.A O no hydrogen 2.907 N/A ARG 142.A NH2 LEU 92.A O no hydrogen 3.173 N/A GLY 143.A N LEU 81.A O no hydrogen 2.968 N/A THR 144.A OG1 TYR 141.A O no hydrogen 3.211 N/A PHE 146.A N TYR 79.A O no hydrogen 2.825 N/A ALA 147.A N LEU 131.A O no hydrogen 3.143 N/A GLY 149.A N PHE 129.A O no hydrogen 2.858 N/A VAL 150.A N LEU 38.A O no hydrogen 2.816 N/A ALA 152.A N VAL 36.A O no hydrogen 2.857 N/A LEU 154.A N ARG 34.A O no hydrogen 2.757 N/A ILE 155.A N GLY 6.A O no hydrogen 2.859 N/A LEU 156.A N GLN 32.A O no hydrogen 2.503 N/A