Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ibz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 9.A N ILE 79.A O no hydrogen 3.028 N/A ILE 10.A N VAL 118.A O no hydrogen 2.970 N/A VAL 11.A N ILE 77.A O no hydrogen 2.940 N/A GLY 12.A N ARG 116.A O no hydrogen 2.853 N/A LEU 13.A N GLU 75.A O no hydrogen 2.923 N/A GLY 14.A N PHE 114.A O no hydrogen 3.069 N/A TRP 15.A N ASP 74.A OD2 no hydrogen 2.912 N/A TRP 15.A NE1 PHE 25.A O no hydrogen 2.829 N/A ASP 16.A N ARG 111.A O no hydrogen 3.041 N/A ARG 18.A NE THR 20.A OG1 no hydrogen 3.003 N/A ARG 18.A NH1 THR 23.A O no hydrogen 2.829 N/A ASP 28.A N SER 96.A O no hydrogen 2.741 N/A ALA 29.A N GLU 75.A OE1 no hydrogen 3.001 N/A SER 30.A N.A PRO 94.A O no hydrogen 2.998 N/A SER 30.A N.B PRO 94.A O no hydrogen 3.040 N/A ALA 31.A N ILE 47.A O no hydrogen 2.921 N/A LEU 32.A N VAL 92.A O no hydrogen 2.888 N/A LEU 33.A N HIS 45.A O no hydrogen 2.940 N/A LEU 34.A N LYS 90.A O no hydrogen 2.829 N/A ASN 35.A N LYS 39.A O no hydrogen 2.842 N/A GLY 37.A N ASN 35.A OD1 no hydrogen 2.854 N/A GLY 38.A N ASN 35.A O no hydrogen 2.975 N/A LYS 39.A N ASN 35.A OD1 no hydrogen 3.100 N/A VAL 40.A N PHE 172.A O no hydrogen 2.998 N/A ALA 41.A N LEU 33.A O no hydrogen 3.092 N/A SER 42.A OG HIS 45.A ND1 no hydrogen 2.747 N/A ALA 44.A N SER 42.A OG no hydrogen 3.111 N/A HIS 45.A N SER 42.A O no hydrogen 2.910 N/A HIS 45.A ND1 SER 42.A OG no hydrogen 2.747 N/A HIS 45.A NE2 ASP 56.A OD2 no hydrogen 3.047 N/A PHE 46.A N ASP 43.A O no hydrogen 3.384 N/A ILE 47.A N ALA 31.A O no hydrogen 2.774 N/A PHE 48.A N ASN 51.A O no hydrogen 2.968 N/A ASN 51.A N PHE 48.A O no hydrogen 2.806 N/A ASN 51.A ND2 ALA 44.A O no hydrogen 2.892 N/A ASN 51.A ND2 PHE 46.A O no hydrogen 2.978 N/A SER 54.A N VAL 59.A O no hydrogen 2.971 N/A SER 54.A OG ASP 56.A OD1 no hydrogen 2.910 N/A SER 54.A OG ASP 56.A OD2 no hydrogen 3.343 N/A SER 54.A OG VAL 59.A O no hydrogen 3.555 N/A GLY 57.A N SER 54.A O no hydrogen 2.927 N/A SER 58.A N ASP 56.A OD1 no hydrogen 2.858 N/A SER 58.A OG ASP 56.A OD1 no hydrogen 2.563 N/A VAL 59.A N SER 54.A OG no hydrogen 3.216 N/A GLU 60.A N LYS 78.A O no hydrogen 2.858 N/A HIS 61.A N LEU 52.A O no hydrogen 2.691 N/A HIS 61.A NE2 GLU 75.A OE1 no hydrogen 3.058 N/A THR 62.A N GLN 76.A O no hydrogen 2.872 N/A THR 62.A OG1 GLN 76.A O no hydrogen 3.284 N/A GLY 63.A N HIS 61.A ND1 no hydrogen 2.942 N/A ASN 65.A N GLU 75.A OE2 no hydrogen 2.939 N/A ASN 65.A ND2 GLU 69.A O no hydrogen 3.057 N/A THR 67.A N ASN 65.A OD1 no hydrogen 2.974 N/A GLY 68.A N ASN 65.A OD1 no hydrogen 2.716 N/A GLU 69.A N THR 67.A OG1 no hydrogen 3.045 N/A ASP 74.A N LEU 13.A O no hydrogen 2.721 N/A GLU 75.A N LEU 13.A O no hydrogen 3.020 N/A GLN 76.A N THR 62.A OG1 no hydrogen 3.165 N/A GLN 76.A NE2 ASP 73.A OD2 no hydrogen 2.876 N/A ILE 77.A N VAL 11.A O no hydrogen 2.876 N/A LYS 78.A N GLU 60.A O no hydrogen 2.826 N/A ILE 79.A N VAL 9.A O no hydrogen 2.964 N/A ASN 80.A N SER 58.A O no hydrogen 2.884 N/A LEU 81.A N THR 7.A O no hydrogen 2.834 N/A ALA 82.A N ASN 80.A OD1 no hydrogen 3.162 N/A THR 83.A N ASN 80.A O no hydrogen 3.245 N/A THR 83.A OG1 ASN 80.A O no hydrogen 3.316 N/A VAL 84.A N LEU 81.A O no hydrogen 3.202 N/A ILE 88.A N PRO 85.A O no hydrogen 2.958 N/A GLU 89.A N.A LEU 34.A O no hydrogen 2.833 N/A GLU 89.A N.B LEU 34.A O no hydrogen 2.847 N/A LYS 90.A N LEU 34.A O no hydrogen 3.401 N/A LYS 90.A NZ GLU 144.A OE1 no hydrogen 3.136 N/A LYS 90.A NZ GLU 144.A OE2 no hydrogen 3.126 N/A ILE 91.A N LEU 145.A O no hydrogen 2.823 N/A VAL 92.A N LEU 32.A O no hydrogen 2.915 N/A PHE 93.A N GLY 143.A O no hydrogen 2.921 N/A SER 96.A N ASP 28.A O no hydrogen 3.004 N/A ILE 97.A N THR 139.A O no hydrogen 2.909 N/A TYR 98.A N ASP 26.A O no hydrogen 2.816 N/A ASN 102.A ND2.A ASP 99.A OD2 no hydrogen 2.909 N/A ASN 102.A ND2.B ASP 99.A OD1 no hydrogen 2.704 N/A ARG 103.A N ASP 99.A O no hydrogen 3.017 N/A ARG 103.A NE ASP 99.A OD2 no hydrogen 3.418 N/A GLN 104.A N GLU 101.A O no hydrogen 3.048 N/A GLN 105.A N ALA 100.A O no hydrogen 2.981 N/A GLN 105.A NE2 ASP 24.A O no hydrogen 3.158 N/A SER 106.A OG SER 136.A O no hydrogen 3.268 N/A PHE 107.A N GLU 138.A O no hydrogen 2.940 N/A GLY 108.A N SER 136.A O no hydrogen 2.873 N/A GLN 109.A N SER 106.A O no hydrogen 3.077 N/A GLN 109.A NE2 GLN 104.A O no hydrogen 2.980 N/A VAL 110.A N PHE 107.A O no hydrogen 3.055 N/A ASN 112.A ND2 ASP 16.A OD2 no hydrogen 2.693 N/A ALA 113.A N SER 132.A OG no hydrogen 2.874 N/A PHE 114.A N GLY 14.A O no hydrogen 2.919 N/A ILE 115.A N TYR 129.A O no hydrogen 3.051 N/A ARG 116.A N GLY 12.A O no hydrogen 2.823 N/A ARG 116.A NE ASP 73.A OD1 no hydrogen 2.965 N/A ARG 116.A NE ASP 73.A OD2 no hydrogen 3.469 N/A ARG 116.A NH1 GLU 125.A OE2 no hydrogen 3.470 N/A ARG 116.A NH2 ASP 73.A OD1 no hydrogen 3.402 N/A ARG 116.A NH2 ASP 73.A OD2 no hydrogen 2.894 N/A VAL 117.A N ALA 127.A O no hydrogen 2.913 N/A VAL 118.A N ILE 10.A O no hydrogen 2.858 N/A ASN 119.A N ALA 124.A O no hydrogen 2.730 N/A GLN 120.A N ALA 8.A O no hydrogen 2.999 N/A ALA 121.A N ASN 119.A OD1 no hydrogen 3.013 N/A ILE 126.A N VAL 117.A O no hydrogen 2.805 N/A ARG 128.A NH1 GLU 125.A OE2 no hydrogen 2.966 N/A TYR 129.A N ILE 115.A O no hydrogen 2.767 N/A TYR 129.A OH ASP 134.A O no hydrogen 3.133 N/A LEU 131.A N ALA 113.A O no hydrogen 2.974 N/A SER 132.A N ALA 113.A O no hydrogen 3.412 N/A SER 132.A OG VAL 110.A O no hydrogen 2.709 N/A GLU 133.A N ASP 130.A OD1 no hydrogen 2.963 N/A ASP 134.A N ASP 130.A O no hydrogen 2.883 N/A ALA 135.A N LEU 131.A O no hydrogen 3.012 N/A SER 136.A OG SER 132.A O no hydrogen 3.053 N/A GLU 138.A N ALA 135.A O no hydrogen 2.982 N/A VAL 141.A N GLN 159.A O no hydrogen 2.781 N/A PHE 142.A N PHE 93.A O no hydrogen 2.866 N/A GLU 144.A N ARG 155.A O no hydrogen 2.932 N/A LEU 145.A N ILE 91.A O no hydrogen 2.897 N/A TYR 146.A N LYS 153.A O no hydrogen 2.839 N/A ARG 147.A N GLU 89.A O.A no hydrogen 3.082 N/A ARG 147.A N GLU 89.A O.B no hydrogen 3.052 N/A ARG 147.A NE ILE 88.A O no hydrogen 2.733 N/A ARG 147.A NH2 VAL 84.A O no hydrogen 3.479 N/A ARG 147.A NH2 PRO 85.A O no hydrogen 2.921 N/A ARG 147.A NH2 ILE 88.A O no hydrogen 3.216 N/A HIS 148.A N GLU 151.A O no hydrogen 2.900 N/A GLU 151.A N HIS 148.A O no hydrogen 2.981 N/A LYS 153.A N TYR 146.A O no hydrogen 2.958 N/A ARG 155.A N GLU 144.A O no hydrogen 2.815 N/A ARG 155.A NH1 GLU 144.A OE2 no hydrogen 2.656 N/A ILE 157.A N PHE 142.A O no hydrogen 2.837 N/A GLY 158.A N PHE 142.A O no hydrogen 3.162 N/A GLN 159.A N VAL 141.A O no hydrogen 3.107 N/A GLN 159.A NE2 GLY 160.A O no hydrogen 2.716 N/A TYR 161.A N ALA 140.A O no hydrogen 2.960 N/A TYR 161.A OH ASP 171.A OD2.B no hydrogen 3.418 N/A GLY 167.A N SER 163.A O no hydrogen 3.081 N/A ILE 168.A N GLY 164.A O no hydrogen 3.262 N/A ALA 169.A N LEU 165.A O no hydrogen 2.902 N/A GLN 170.A N.A ARG 166.A O no hydrogen 2.907 N/A GLN 170.A N.B ARG 166.A O no hydrogen 2.941 N/A GLN 170.A NE2.A VAL 176.A O no hydrogen 3.569 N/A GLN 170.A NE2.B VAL 176.A O no hydrogen 2.517 N/A ASP 171.A N.A GLY 167.A O no hydrogen 3.192 N/A ASP 171.A N.B GLY 167.A O no hydrogen 3.143 N/A PHE 172.A N ILE 168.A O no hydrogen 3.269 N/A PHE 172.A N ALA 169.A O no hydrogen 3.211 N/A GLY 173.A N GLN 170.A O.A no hydrogen 3.000 N/A GLY 173.A N GLN 170.A O.B no hydrogen 3.204 N/A VAL 174.A N ALA 169.A O no hydrogen 2.957 N/A ASN 175.A N ASP 43.A OD1 no hydrogen 2.916 N/A ASN 175.A ND2 ASP 43.A OD2 no hydrogen 3.014 N/A