Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3t1h_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N ASP 4.A OD1 no hydrogen 3.018 N/A ASP 8.A N ASP 4.A O no hydrogen 2.939 N/A MET 9.A N PRO 5.A O no hydrogen 2.962 N/A LEU 10.A N ILE 6.A O no hydrogen 3.073 N/A THR 11.A N ALA 7.A O no hydrogen 3.289 N/A THR 11.A N ASP 8.A O no hydrogen 2.933 N/A THR 11.A OG1 ALA 7.A O no hydrogen 3.208 N/A ARG 12.A N ASP 8.A O no hydrogen 2.802 N/A ARG 12.A NE ASP 8.A OD2 no hydrogen 3.228 N/A ARG 12.A NH1 ASP 25.A O no hydrogen 2.820 N/A ILE 13.A N MET 9.A O no hydrogen 3.187 N/A ARG 14.A N LEU 10.A O no hydrogen 3.048 N/A ARG 14.A NE ILE 83.A O no hydrogen 3.065 N/A ARG 14.A NH1 THR 11.A OG1 no hydrogen 2.620 N/A ARG 14.A NH2 ILE 83.A O no hydrogen 2.776 N/A ASN 15.A N THR 11.A O no hydrogen 2.610 N/A ALA 16.A N ARG 12.A O no hydrogen 2.887 N/A THR 17.A N ILE 13.A O no hydrogen 3.011 N/A THR 17.A OG1 ILE 13.A O no hydrogen 3.125 N/A THR 17.A OG1 ARG 14.A O no hydrogen 2.848 N/A ARG 18.A N ASN 15.A O no hydrogen 3.053 N/A ARG 18.A NH1 THR 17.A OG1 no hydrogen 3.022 N/A ARG 18.A NH1 ILE 80.A O no hydrogen 3.210 N/A ARG 18.A NH2 HIS 81.A O no hydrogen 3.080 N/A VAL 19.A N ALA 16.A O no hydrogen 3.308 N/A TYR 20.A N THR 17.A O no hydrogen 2.980 N/A TYR 20.A OH PRO 76.A O no hydrogen 2.808 N/A LYS 21.A N ALA 16.A O no hydrogen 3.081 N/A THR 24.A N VAL 61.A O no hydrogen 3.022 N/A ALA 28.A N PRO 57.A O no hydrogen 2.779 N/A LYS 32.A N SER 29.A OG no hydrogen 3.026 N/A LYS 32.A NZ PRO 27.A O no hydrogen 2.964 N/A GLU 33.A N SER 29.A O no hydrogen 3.003 N/A GLU 34.A N ARG 30.A O no hydrogen 2.796 N/A ILE 35.A N PHE 31.A O no hydrogen 3.077 N/A LEU 36.A N LYS 32.A O no hydrogen 3.045 N/A ARG 37.A N GLU 33.A O no hydrogen 2.836 N/A ILE 38.A N ILE 35.A O no hydrogen 2.763 N/A LEU 39.A N ILE 35.A O no hydrogen 3.225 N/A ALA 40.A N LEU 36.A O no hydrogen 2.801 N/A ARG 41.A N ARG 37.A O no hydrogen 3.249 N/A ARG 41.A NH1 GLU 123.A OE2 no hydrogen 2.757 N/A GLU 42.A N ILE 38.A O no hydrogen 2.615 N/A GLY 43.A N ALA 40.A O no hydrogen 3.105 N/A PHE 44.A N LEU 39.A O no hydrogen 2.725 N/A LYS 46.A N TYR 62.A O no hydrogen 3.105 N/A TYR 48.A OH GLU 33.A OE2 no hydrogen 2.693 N/A GLU 49.A N ARG 60.A O no hydrogen 2.986 N/A ARG 50.A NH1 GLU 33.A OE1 no hydrogen 3.393 N/A VAL 51.A N TYR 58.A O no hydrogen 3.471 N/A VAL 53.A N LYS 56.A O no hydrogen 3.021 N/A LYS 56.A N VAL 53.A O no hydrogen 3.072 N/A TYR 58.A N VAL 51.A O no hydrogen 3.273 N/A LEU 59.A N VAL 26.A O no hydrogen 2.829 N/A ARG 60.A N GLU 49.A O no hydrogen 3.019 N/A ARG 60.A NH1 ASP 25.A OD1 no hydrogen 3.439 N/A ARG 60.A NH1 ASP 25.A OD2 no hydrogen 2.460 N/A VAL 61.A N THR 24.A O no hydrogen 2.881 N/A TYR 62.A N GLY 47.A O no hydrogen 2.775 N/A TYR 62.A OH GLU 49.A OE2 no hydrogen 2.877 N/A LEU 63.A N GLU 22.A O no hydrogen 3.309 N/A LYS 64.A NZ GLY 43.A O no hydrogen 3.068 N/A TYR 65.A OH LYS 21.A O no hydrogen 2.852 N/A ARG 69.A NE ARG 75.A O no hydrogen 2.843 N/A ARG 69.A NH2 ARG 75.A O no hydrogen 3.090 N/A ARG 75.A NH2 ASP 73.A OD1 no hydrogen 2.901 N/A GLN 78.A NE2 THR 17.A O no hydrogen 2.681 N/A HIS 81.A NE2 GLU 77.A OE2 no hydrogen 2.630 N/A HIS 82.A N TRP 138.A O no hydrogen 2.948 N/A HIS 82.A NE2 GLU 136.A OE1 no hydrogen 3.203 N/A ARG 84.A N GLU 136.A O no hydrogen 3.096 N/A ARG 85.A NE ILE 134.A O no hydrogen 3.300 N/A ILE 86.A N ILE 134.A O no hydrogen 3.215 N/A SER 87.A N LEU 133.A O no hydrogen 3.198 N/A SER 87.A OG VAL 93.A O no hydrogen 3.496 N/A LYS 88.A N ARG 91.A O no hydrogen 2.986 N/A ARG 91.A N LYS 88.A O no hydrogen 2.799 N/A ARG 92.A NE GLU 132.A OE2 no hydrogen 3.414 N/A VAL 93.A N SER 87.A OG no hydrogen 2.613 N/A VAL 95.A N GLY 131.A O no hydrogen 2.833 N/A GLY 96.A N GLU 99.A OE1 no hydrogen 2.980 N/A GLU 99.A N GLY 96.A O no hydrogen 2.572 N/A ILE 100.A N VAL 97.A O no hydrogen 3.478 N/A GLY 106.A N VAL 103.A O no hydrogen 2.831 N/A LEU 107.A N ARG 104.A O no hydrogen 2.455 N/A GLY 108.A N VAL 103.A O no hydrogen 3.081 N/A ILE 109.A N VAL 137.A O no hydrogen 2.889 N/A ILE 111.A N CYS 135.A O no hydrogen 3.156 N/A LEU 112.A N LEU 119.A O no hydrogen 2.826 N/A SER 113.A N GLU 132.A O no hydrogen 2.842 N/A THR 114.A N GLY 117.A O no hydrogen 3.039 N/A THR 114.A OG1 GLY 117.A O no hydrogen 2.649 N/A LYS 116.A N THR 114.A OG1 no hydrogen 3.085 N/A LYS 116.A NZ LEU 127.A O no hydrogen 3.292 N/A GLY 117.A N THR 114.A O no hydrogen 2.764 N/A LEU 119.A N LEU 112.A O no hydrogen 2.927 N/A GLU 123.A N THR 120.A OG1 no hydrogen 3.093 N/A ALA 124.A N THR 120.A O no hydrogen 2.908 N/A ARG 125.A NH1 ILE 100.A O no hydrogen 3.085 N/A ARG 125.A NH2 PRO 101.A O no hydrogen 3.554 N/A ARG 125.A NH2 ASP 121.A OD2 no hydrogen 3.292 N/A LYS 126.A N ARG 122.A O no hydrogen 2.763 N/A LEU 127.A N GLU 123.A O no hydrogen 2.986 N/A GLY 128.A N ARG 125.A O no hydrogen 2.802 N/A VAL 129.A N ALA 124.A O no hydrogen 2.994 N/A GLU 132.A N SER 113.A O no hydrogen 3.135 N/A LEU 133.A N VAL 93.A O no hydrogen 3.160 N/A ILE 134.A N GLU 132.A O no hydrogen 2.950 N/A CYS 135.A N ILE 111.A O no hydrogen 3.390 N/A GLU 136.A N ARG 84.A O no hydrogen 3.086 N/A VAL 137.A N ILE 109.A O no hydrogen 3.428 N/A TRP 138.A N HIS 82.A O no hydrogen 2.877 N/A