Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wd9_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 7.A N LEU 27.A O no hydrogen 3.014 N/A ASN 10.A N THR 25.A O no hydrogen 3.176 N/A VAL 12.A N SER 23.A O no hydrogen 2.671 N/A LYS 14.A N ILE 21.A O no hydrogen 3.240 N/A SER 23.A N VAL 12.A O no hydrogen 2.743 N/A PHE 24.A N ALA 44.A O no hydrogen 2.753 N/A THR 25.A N ASN 10.A O no hydrogen 2.882 N/A THR 25.A OG1 ASN 10.A O no hydrogen 3.284 N/A ALA 26.A N GLY 42.A O no hydrogen 2.862 N/A THR 28.A N GLY 40.A O no hydrogen 3.476 N/A VAL 29.A N LYS 5.A O no hydrogen 3.278 N/A VAL 30.A N GLY 38.A O no hydrogen 3.059 N/A GLY 31.A N LEU 2.A O no hydrogen 3.323 N/A ASP 32.A N ARG 36.A O no hydrogen 3.121 N/A ASN 34.A N ASP 32.A OD1 no hydrogen 3.254 N/A ARG 36.A N ASP 32.A OD2 no hydrogen 3.272 N/A VAL 37.A N ILE 63.A O no hydrogen 3.035 N/A GLY 38.A N VAL 30.A O no hydrogen 3.124 N/A GLY 40.A N THR 28.A O no hydrogen 3.415 N/A ALA 44.A N PHE 24.A O no hydrogen 2.884 N/A ALA 50.A N GLU 46.A O no hydrogen 3.100 N/A GLN 52.A NE2 ALA 49.A O no hydrogen 3.067 N/A LYS 53.A N ALA 50.A O no hydrogen 3.306 N/A ALA 54.A N ILE 51.A O no hydrogen 3.088 N/A MET 55.A N ILE 51.A O no hydrogen 3.064 N/A LYS 57.A NZ LYS 53.A O no hydrogen 2.981 N/A ALA 58.A N ALA 54.A O no hydrogen 3.121 N/A ARG 59.A N MET 55.A O no hydrogen 2.918 N/A ARG 60.A N GLU 56.A O no hydrogen 3.231 N/A ASN 61.A N ALA 58.A O no hydrogen 3.358 N/A ASN 61.A ND2 PHE 39.A O no hydrogen 3.681 N/A ILE 63.A N VAL 37.A O no hydrogen 2.488 N/A ASN 69.A N LEU 67.A O no hydrogen 3.183 N/A THR 71.A OG1 LEU 72.A O no hydrogen 3.165 N/A THR 71.A OG1 PRO 89.A O no hydrogen 3.143 N/A GLN 73.A NE2 ALA 66.A O no hydrogen 3.559 N/A HIS 74.A NE2 ASN 139.A OD1 no hydrogen 2.824 N/A VAL 76.A N MET 87.A O no hydrogen 3.050 N/A GLY 78.A N VAL 85.A O no hydrogen 3.188 N/A HIS 80.A N SER 83.A O no hydrogen 2.743 N/A HIS 80.A ND1 ASN 126.A OD1 no hydrogen 3.145 N/A THR 81.A OG1 HIS 80.A ND1 no hydrogen 2.871 N/A THR 81.A OG1 ASN 126.A OD1 no hydrogen 2.836 N/A SER 83.A N HIS 80.A O no hydrogen 3.172 N/A ARG 84.A N TYR 119.A O no hydrogen 3.200 N/A MET 87.A N VAL 76.A O no hydrogen 3.420 N/A GLN 88.A N LEU 115.A O no hydrogen 3.207 N/A GLY 93.A N ALA 90.A O no hydrogen 3.306 N/A THR 94.A OG1 GLY 93.A O no hydrogen 2.454 N/A THR 94.A OG1 THR 94.A O no hydrogen 2.621 N/A GLY 95.A N HIS 112.A O no hydrogen 2.707 N/A ARG 103.A NH1 ILE 96.A O no hydrogen 3.060 N/A VAL 105.A N ALA 101.A O no hydrogen 3.367 N/A LEU 106.A N MET 102.A O no hydrogen 3.208 N/A LEU 106.A N ARG 103.A O no hydrogen 3.031 N/A GLU 107.A N ARG 103.A O no hydrogen 2.850 N/A ALA 109.A N LEU 106.A O no hydrogen 3.252 N/A ASN 113.A ND2 GLY 70.A O no hydrogen 2.785 N/A ASN 113.A ND2 ALA 90.A O no hydrogen 3.494 N/A LYS 117.A N PHE 86.A O no hydrogen 3.236 N/A TYR 119.A N LYS 117.A O no hydrogen 3.112 N/A SER 121.A N GLY 82.A O no hydrogen 3.013 N/A THR 122.A OG1 THR 122.A O no hydrogen 2.551 N/A ASN 126.A ND2 THR 81.A O no hydrogen 2.629 N/A VAL 127.A N ASN 123.A O no hydrogen 3.146 N/A VAL 128.A N PRO 124.A O no hydrogen 3.460 N/A ARG 129.A N ASN 126.A O no hydrogen 3.255 N/A ALA 130.A N ASN 126.A O no hydrogen 3.316 N/A THR 131.A N VAL 127.A O no hydrogen 3.159 N/A THR 131.A OG1 VAL 128.A O no hydrogen 3.442 N/A ASP 133.A N ARG 129.A O no hydrogen 3.324 N/A GLY 134.A N ALA 130.A O no hydrogen 2.650 N/A LEU 135.A N THR 131.A O no hydrogen 2.735 N/A GLU 136.A N ILE 132.A O no hydrogen 3.234 N/A GLU 136.A N ASP 133.A O no hydrogen 3.165 N/A ASN 137.A N GLY 134.A O no hydrogen 3.065 N/A MET 138.A N LEU 135.A O no hydrogen 3.269 N/A ASN 139.A N HIS 74.A NE2 no hydrogen 3.476 N/A GLU 142.A N GLU 142.A OE1 no hydrogen 3.009 N/A MET 143.A N SER 140.A O no hydrogen 2.952 N/A MET 143.A N SER 140.A OG no hydrogen 3.190 N/A VAL 144.A N SER 140.A O no hydrogen 3.130 N/A ALA 145.A N GLU 142.A O no hydrogen 3.359 N/A ALA 146.A N GLU 142.A O no hydrogen 3.042 N/A ALA 146.A N MET 143.A O no hydrogen 3.302 N/A LYS 147.A N MET 143.A O no hydrogen 3.379 N/A LYS 150.A N ARG 148.A O no hydrogen 2.706 N/A LEU 156.A N GLU 153.A O no hydrogen 3.226 N/A