Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bhn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N ALA 1.A O no hydrogen 3.158 N/A THR 6.A N TRP 77.A O no hydrogen 2.783 N/A PHE 7.A N SER 119.A OG no hydrogen 2.695 N/A ILE 8.A N MET 75.A O no hydrogen 3.072 N/A ALA 9.A N HIS 117.A O no hydrogen 3.128 N/A ILE 10.A N VAL 73.A O no hydrogen 3.156 N/A LYS 11.A NZ ASN 114.A OD1 no hydrogen 2.843 N/A VAL 15.A N LYS 11.A O no hydrogen 3.375 N/A GLN 16.A N PRO 12.A O no hydrogen 2.764 N/A ARG 17.A N ASP 13.A O no hydrogen 2.629 N/A ARG 17.A NH1 PHE 107.A O no hydrogen 3.540 N/A ARG 17.A NH2 PHE 107.A O no hydrogen 3.086 N/A GLY 18.A N VAL 15.A O no hydrogen 3.390 N/A LEU 19.A N GLY 14.A O no hydrogen 3.061 N/A ILE 23.A N LEU 19.A O no hydrogen 2.739 N/A ILE 24.A N ILE 20.A O no hydrogen 3.002 N/A LYS 25.A N GLY 21.A O no hydrogen 2.997 N/A ARG 26.A N GLU 22.A O no hydrogen 3.247 N/A ARG 26.A NH1 GLY 101.A O no hydrogen 2.686 N/A ARG 26.A NH2 ASP 106.A OD2 no hydrogen 2.599 N/A GLU 28.A N ILE 24.A O no hydrogen 2.988 N/A GLN 29.A N LYS 25.A O no hydrogen 2.873 N/A LYS 30.A N ARG 26.A O no hydrogen 3.046 N/A PHE 32.A N PHE 27.A O no hydrogen 3.119 N/A ARG 33.A N GLU 78.A O no hydrogen 3.429 N/A ARG 33.A NH2 GLU 78.A OE1 no hydrogen 3.557 N/A ARG 33.A NH2 VAL 139.A O no hydrogen 3.392 N/A VAL 35.A N VAL 76.A O no hydrogen 2.295 N/A ALA 36.A N VAL 76.A O no hydrogen 3.140 N/A LYS 38.A N ALA 74.A O no hydrogen 2.432 N/A LYS 38.A NZ TRP 132.A O no hydrogen 2.389 N/A LYS 38.A NZ GLU 137.A OE1 no hydrogen 3.481 N/A MET 40.A N VAL 72.A O no hydrogen 2.856 N/A ARG 41.A NE HIS 68.A O no hydrogen 3.146 N/A ARG 41.A NH2 SER 69.A O no hydrogen 3.431 N/A LEU 46.A N SER 43.A OG no hydrogen 3.041 N/A LEU 47.A N SER 43.A O no hydrogen 3.206 N/A LYS 48.A N GLU 44.A O no hydrogen 2.881 N/A GLU 49.A N ASP 45.A O no hydrogen 3.085 N/A GLU 49.A N LEU 46.A O no hydrogen 2.929 N/A HIS 50.A N LEU 46.A O no hydrogen 2.788 N/A TYR 51.A N LEU 47.A O no hydrogen 2.855 N/A LEU 54.A N TYR 51.A O no hydrogen 3.007 N/A LYS 55.A N TYR 51.A O no hydrogen 3.286 N/A LYS 55.A N ILE 52.A O no hydrogen 3.099 N/A PHE 60.A N ARG 57.A O no hydrogen 2.839 N/A GLY 62.A N PHE 59.A O no hydrogen 2.610 N/A LEU 63.A N PHE 59.A O no hydrogen 3.212 N/A VAL 64.A N PHE 60.A O no hydrogen 2.798 N/A LYS 65.A N ALA 61.A O no hydrogen 2.737 N/A TYR 66.A N GLY 62.A O no hydrogen 2.671 N/A TYR 66.A OH ASP 13.A OD1 no hydrogen 2.231 N/A MET 67.A N LEU 63.A O no hydrogen 2.643 N/A HIS 68.A N LYS 65.A O no hydrogen 3.054 N/A HIS 68.A ND1 ALA 42.A O no hydrogen 2.171 N/A SER 69.A N LYS 65.A O no hydrogen 2.906 N/A SER 69.A N TYR 66.A O no hydrogen 3.203 N/A SER 69.A OG LYS 65.A O no hydrogen 3.273 N/A SER 69.A OG TYR 66.A O no hydrogen 2.409 N/A VAL 72.A N MET 40.A O no hydrogen 2.736 N/A VAL 73.A N ILE 10.A O no hydrogen 3.175 N/A ALA 74.A N LYS 38.A O no hydrogen 2.471 N/A MET 75.A N ILE 8.A O no hydrogen 2.392 N/A VAL 76.A N ALA 36.A O no hydrogen 2.250 N/A TRP 77.A N THR 6.A O no hydrogen 3.230 N/A GLU 78.A N ARG 33.A O no hydrogen 2.662 N/A GLY 79.A N GLU 4.A O no hydrogen 2.513 N/A LEU 80.A N TYR 150.A OH no hydrogen 3.165 N/A ASN 81.A N ALA 1.A O no hydrogen 3.461 N/A VAL 82.A N GLY 79.A O no hydrogen 2.454 N/A VAL 83.A N GLU 4.A OE2 no hydrogen 2.963 N/A THR 85.A N ASN 81.A O no hydrogen 3.008 N/A THR 85.A OG1 ASN 81.A O no hydrogen 3.204 N/A GLY 86.A N VAL 82.A O no hydrogen 2.928 N/A ARG 87.A N LYS 84.A O no hydrogen 2.978 N/A ARG 87.A NE GLY 118.A O no hydrogen 3.350 N/A ARG 87.A NH2 GLY 118.A O no hydrogen 2.942 N/A VAL 88.A N LYS 84.A O no hydrogen 3.147 N/A MET 89.A N THR 85.A O no hydrogen 2.680 N/A LEU 90.A N GLY 86.A O no hydrogen 3.187 N/A LEU 90.A N ARG 87.A O no hydrogen 3.265 N/A GLY 91.A N ARG 87.A O no hydrogen 3.241 N/A GLY 91.A N VAL 88.A O no hydrogen 2.947 N/A ASP 97.A N ASN 94.A O no hydrogen 2.701 N/A SER 98.A N PRO 95.A O no hydrogen 2.874 N/A GLY 101.A N ASP 106.A OD1 no hydrogen 2.549 N/A THR 102.A OG1 LYS 99.A O no hydrogen 2.474 N/A ILE 103.A N MET 89.A O no hydrogen 3.360 N/A ARG 104.A N LEU 90.A O no hydrogen 2.978 N/A ARG 104.A NH1 GLY 91.A O no hydrogen 3.418 N/A GLY 105.A N THR 102.A OG1 no hydrogen 2.675 N/A ASP 106.A N THR 102.A O no hydrogen 3.042 N/A PHE 107.A N ILE 103.A O no hydrogen 3.004 N/A CYS 108.A N ARG 104.A O no hydrogen 2.858 N/A CYS 108.A SG ARG 104.A O no hydrogen 3.953 N/A ASN 114.A N VAL 111.A O no hydrogen 3.296 N/A ASN 114.A ND2 THR 93.A O no hydrogen 2.551 N/A ILE 115.A N ARG 113.A O no hydrogen 2.297 N/A ILE 116.A N ASN 114.A O no hydrogen 2.306 N/A HIS 117.A N ALA 9.A O no hydrogen 2.546 N/A HIS 117.A NE2 GLU 128.A OE1 no hydrogen 3.108 N/A SER 119.A OG THR 6.A OG1 no hydrogen 3.170 N/A SER 119.A OG PHE 7.A O no hydrogen 2.804 N/A SER 119.A OG GLU 128.A OE1 no hydrogen 3.491 N/A SER 121.A OG ASP 120.A OD1 no hydrogen 3.363 N/A SER 121.A OG SER 124.A OG no hydrogen 3.055 N/A SER 124.A OG ASP 120.A OD1 no hydrogen 2.667 N/A SER 124.A OG SER 121.A OG no hydrogen 3.055 N/A ALA 125.A N SER 121.A O no hydrogen 2.663 N/A GLU 126.A N VAL 122.A O no hydrogen 2.843 N/A LYS 127.A N GLU 123.A O no hydrogen 2.915 N/A LYS 127.A NZ HIS 50.A O no hydrogen 3.307 N/A LYS 127.A NZ ASP 53.A OD1 no hydrogen 3.510 N/A GLU 128.A N SER 124.A O no hydrogen 2.694 N/A ILE 129.A N ALA 125.A O no hydrogen 2.742 N/A ALA 130.A N GLU 126.A O no hydrogen 2.926 N/A LEU 131.A N LYS 127.A O no hydrogen 2.707 N/A TRP 132.A N GLU 128.A O no hydrogen 3.046 N/A TRP 132.A N ILE 129.A O no hydrogen 2.341 N/A TRP 132.A NE1 HIS 50.A ND1 no hydrogen 2.619 N/A PHE 133.A N ILE 129.A O no hydrogen 2.902 N/A HIS 134.A N GLU 137.A OE2 no hydrogen 2.274 N/A GLU 137.A N HIS 134.A O no hydrogen 3.099 N/A LEU 138.A N PRO 135.A O no hydrogen 3.027 N/A TYR 141.A OH LEU 34.A O no hydrogen 2.273 N/A LYS 142.A NZ TYR 141.A O no hydrogen 3.357 N/A GLN 146.A N SER 143.A O no hydrogen 2.786 N/A ASN 147.A ND2 CYS 144.A O no hydrogen 3.130 N/A TRP 148.A N ALA 145.A O no hydrogen 2.476 N/A ILE 149.A N ALA 145.A O no hydrogen 2.587 N/A TYR 150.A N GLN 146.A O no hydrogen 2.566 N/A