Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3o9l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N GLY 148.A O no hydrogen 3.503 N/A GLY 1.A N LEU 150.A O no hydrogen 3.497 N/A THR 3.A N VAL 149.A O no hydrogen 3.349 N/A THR 3.A OG1 VAL 149.A O no hydrogen 2.685 N/A SER 5.A OG VAL 96.A O no hydrogen 3.392 N/A THR 10.A N TYR 18.A O.A no hydrogen 2.807 N/A THR 10.A N TYR 18.A O.B no hydrogen 2.811 N/A ASN 11.A ND2 ASP 14.A OD1 no hydrogen 3.059 N/A ASN 11.A ND2 ASN 160.A O no hydrogen 3.432 N/A TYR 12.A N GLN 16.A O no hydrogen 2.747 N/A ASP 14.A N ASN 11.A OD1 no hydrogen 2.753 N/A THR 15.A N TYR 12.A O no hydrogen 3.220 N/A THR 15.A OG1 TYR 12.A O no hydrogen 3.282 N/A GLN 16.A N TYR 12.A O no hydrogen 3.123 N/A GLN 16.A NE2 LEU 118.A O no hydrogen 3.192 N/A TYR 17.A OH ASN 160.A O no hydrogen 2.743 N/A TYR 18.A N.A THR 10.A O no hydrogen 3.205 N/A TYR 18.A N.B THR 10.A O no hydrogen 3.214 N/A GLY 19.A N VAL 32.A O no hydrogen 3.049 N/A ILE 21.A N PHE 30.A O no hydrogen 3.020 N/A GLY 22.A N THR 95.A O no hydrogen 3.293 N/A ILE 23.A N GLN 28.A O no hydrogen 2.736 N/A GLY 24.A N ILE 93.A O no hydrogen 2.733 N/A THR 25.A N SER 66.A OG no hydrogen 3.236 N/A THR 25.A OG1 SER 68.A OG no hydrogen 2.846 N/A GLN 28.A N ILE 23.A O no hydrogen 2.949 N/A GLN 28.A NE2 ASP 62.A O no hydrogen 2.798 N/A PHE 30.A N ILE 21.A O no hydrogen 2.750 N/A LYS 31.A N ASP 122.A OD2 no hydrogen 3.126 N/A LYS 31.A NZ GLU 120.A O no hydrogen 2.712 N/A VAL 32.A N GLY 19.A O no hydrogen 3.008 N/A VAL 33.A N GLY 123.A O no hydrogen 3.277 N/A ASP 35.A N VAL 125.A O no hydrogen 2.778 N/A GLY 37.A N ASP 35.A OD1 no hydrogen 3.122 N/A SER 38.A N ASP 35.A O no hydrogen 3.350 N/A SER 38.A OG ASP 35.A OD2 no hydrogen 3.362 N/A SER 39.A OG PHE 129.A O no hydrogen 2.402 N/A ASN 40.A ND2 ILE 134.A O no hydrogen 3.192 N/A TRP 42.A N VAL 124.A O.A no hydrogen 3.001 N/A TRP 42.A N VAL 124.A O.B no hydrogen 3.242 N/A VAL 43.A N GLY 106.A O no hydrogen 3.054 N/A SER 45.A N VAL 108.A O no hydrogen 3.172 N/A SER 45.A OG GLU 107.A OE1 no hydrogen 2.966 N/A SER 46.A N PHE 61.A O no hydrogen 2.928 N/A SER 46.A OG PHE 61.A O no hydrogen 3.252 N/A LYS 47.A N SER 45.A OG no hydrogen 3.015 N/A CYS 48.A N SER 45.A O no hydrogen 3.089 N/A CYS 48.A SG SER 49.A O no hydrogen 3.891 N/A LEU 51.A N SER 49.A OG no hydrogen 3.002 N/A TYR 52.A N SER 49.A O no hydrogen 2.915 N/A CYS 55.A N TYR 52.A O no hydrogen 3.145 N/A VAL 56.A N TYR 52.A O no hydrogen 3.079 N/A HIS 58.A N CYS 55.A O no hydrogen 2.674 N/A HIS 58.A NE2 ALA 119.A O no hydrogen 3.140 N/A LYS 59.A N ASP 122.A OD1 no hydrogen 2.807 N/A PHE 61.A N PRO 44.A O no hydrogen 2.855 N/A ASP 62.A N GLN 28.A OE1 no hydrogen 3.017 N/A SER 64.A N ASP 62.A OD1 no hydrogen 3.178 N/A SER 64.A OG ASP 62.A OD1 no hydrogen 2.767 N/A ASP 65.A N ASP 62.A O no hydrogen 3.060 N/A SER 66.A N ALA 63.A O no hydrogen 3.144 N/A SER 66.A OG ASP 92.A OD2 no hydrogen 2.615 N/A SER 67.A N THR 25.A O no hydrogen 3.210 N/A SER 68.A N SER 66.A OG no hydrogen 3.424 N/A SER 68.A OG THR 25.A OG1 no hydrogen 2.846 N/A SER 68.A OG ASP 92.A OD1 no hydrogen 2.785 N/A LYS 70.A N GLN 91.A O no hydrogen 3.059 N/A GLY 73.A N LEU 89.A O no hydrogen 3.118 N/A THR 74.A N ASN 72.A OD1 no hydrogen 2.985 N/A THR 74.A OG1 ASN 72.A OD1 no hydrogen 3.039 N/A LEU 76.A N GLY 87.A O no hydrogen 3.060 N/A LEU 78.A N VAL 85.A O no hydrogen 2.806 N/A TYR 80.A N GLY 83.A O no hydrogen 2.989 N/A THR 82.A OG1 LEU 114.A O no hydrogen 2.600 N/A VAL 85.A N LEU 78.A O no hydrogen 2.812 N/A SER 86.A N GLU 110.A O no hydrogen 3.410 N/A GLY 87.A N LEU 76.A O no hydrogen 3.338 N/A PHE 88.A N GLU 107.A O no hydrogen 3.151 N/A LEU 89.A N THR 74.A O no hydrogen 2.892 N/A SER 90.A N PHE 105.A O no hydrogen 2.919 N/A SER 90.A OG GLU 107.A OE2 no hydrogen 2.626 N/A GLN 91.A N LYS 70.A O no hydrogen 3.248 N/A ASP 92.A N GLN 103.A O no hydrogen 3.214 N/A ILE 93.A N ASP 92.A OD1 no hydrogen 2.485 N/A ILE 94.A N VAL 101.A O no hydrogen 2.676 N/A THR 95.A N GLY 22.A O no hydrogen 2.964 N/A THR 95.A OG1 GLY 22.A O no hydrogen 3.519 N/A VAL 96.A N ILE 99.A O no hydrogen 2.860 N/A ILE 99.A N VAL 96.A O no hydrogen 2.833 N/A VAL 101.A N ILE 94.A O no hydrogen 2.788 N/A GLN 103.A N ASP 92.A O no hydrogen 3.112 N/A GLN 103.A NE2 MET 104.A O no hydrogen 2.793 N/A GLN 103.A NE2 THR 138.A O no hydrogen 2.717 N/A PHE 105.A N SER 90.A O no hydrogen 2.880 N/A GLY 106.A N VAL 41.A O no hydrogen 2.857 N/A GLU 107.A N PHE 88.A O no hydrogen 3.018 N/A VAL 108.A N VAL 43.A O no hydrogen 2.931 N/A THR 109.A N SER 86.A O no hydrogen 2.970 N/A THR 109.A OG1 SER 86.A O no hydrogen 3.425 N/A MET 117.A N ALA 113.A O no hydrogen 2.569 N/A LEU 118.A N PRO 115.A O no hydrogen 2.833 N/A GLU 120.A N GLN 16.A OE1 no hydrogen 3.052 N/A ASP 122.A N LYS 31.A O no hydrogen 2.614 N/A GLY 123.A N LYS 31.A O no hydrogen 3.062 N/A VAL 124.A N.A TRP 42.A O no hydrogen 3.127 N/A VAL 124.A N.B TRP 42.A O no hydrogen 3.134 N/A VAL 125.A N VAL 33.A O no hydrogen 2.984 N/A GLY 126.A N ASN 40.A O no hydrogen 3.059 N/A MET 127.A N ASP 35.A O no hydrogen 2.476 N/A GLY 128.A N SER 38.A O no hydrogen 2.940 N/A GLU 131.A N GLU 131.A OE1 no hydrogen 3.234 N/A GLN 132.A N PHE 129.A O no hydrogen 3.267 N/A ALA 133.A N ILE 130.A O no hydrogen 2.867 N/A ILE 134.A N ASN 40.A OD1 no hydrogen 2.744 N/A ARG 136.A N ALA 133.A O no hydrogen 3.155 N/A ASP 142.A N PRO 139.A O no hydrogen 3.262 N/A ASN 143.A N PRO 139.A O no hydrogen 3.415 N/A ASN 143.A ND2 GLN 103.A OE1 no hydrogen 2.789 N/A ILE 144.A N ILE 140.A O no hydrogen 2.901 N/A ILE 145.A N PHE 141.A O no hydrogen 2.865 N/A SER 146.A N ASP 142.A O no hydrogen 3.059 N/A SER 146.A OG ASP 142.A O no hydrogen 2.735 N/A GLN 147.A N ASN 143.A O no hydrogen 3.263 N/A GLN 147.A N ILE 144.A O no hydrogen 3.192 N/A LYS 151.A N THR 3.A O no hydrogen 3.152 N/A VAL 154.A N GLU 152.A O no hydrogen 2.666 N/A ARG 161.A N ASN 160.A OD1 no hydrogen 2.788 N/A