Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ccj_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 37.A OE2 no hydrogen 3.154 N/A MET 1.A N GLU 103.A OE2 no hydrogen 2.484 N/A HIS 2.A N VAL 35.A O no hydrogen 2.680 N/A ALA 3.A N GLY 55.A O no hydrogen 2.689 N/A LEU 4.A N THR 33.A O no hydrogen 2.614 N/A VAL 5.A N ALA 53.A O no hydrogen 2.806 N/A GLN 6.A N HIS 31.A O no hydrogen 3.089 N/A GLN 6.A NE2 ARG 8.A O no hydrogen 3.020 N/A LEU 7.A N PHE 51.A O no hydrogen 3.001 N/A ARG 8.A N PHE 51.A O no hydrogen 3.010 N/A MET 13.A N GLU 10.A O no hydrogen 3.078 N/A GLN 18.A N HIS 14.A O no hydrogen 3.037 N/A GLN 18.A NE2 GLU 22.A OE2 no hydrogen 2.882 N/A ASP 19.A N THR 15.A O no hydrogen 2.924 N/A THR 20.A N ASP 16.A O no hydrogen 3.208 N/A THR 20.A OG1 ASP 16.A O no hydrogen 3.049 N/A LEU 21.A N ILE 17.A O no hydrogen 3.064 N/A GLU 22.A N GLN 18.A O no hydrogen 2.867 N/A MET 23.A N ASP 19.A O no hydrogen 2.752 N/A LEU 24.A N THR 20.A O no hydrogen 2.836 N/A ILE 26.A N LEU 21.A O no hydrogen 3.170 N/A ASN 30.A N GLN 6.A O no hydrogen 2.692 N/A HIS 31.A N HIS 28.A O no hydrogen 3.261 N/A CYS 32.A N LEU 116.A O no hydrogen 2.817 N/A CYS 32.A SG LEU 4.A O no hydrogen 3.492 N/A CYS 32.A SG THR 33.A O no hydrogen 3.856 N/A THR 33.A N LEU 4.A O no hydrogen 2.914 N/A THR 33.A OG1 PRO 114.A O no hydrogen 3.293 N/A VAL 35.A N HIS 2.A O no hydrogen 2.634 N/A GLU 37.A N GLU 103.A OE2 no hydrogen 3.369 N/A GLY 43.A N ASP 39.A O no hydrogen 2.995 N/A MET 44.A N ALA 40.A O no hydrogen 2.994 N/A VAL 45.A N TYR 41.A O no hydrogen 3.188 N/A ALA 46.A N ARG 42.A O no hydrogen 3.293 N/A LYS 47.A N GLY 43.A O no hydrogen 3.359 N/A LYS 47.A NZ ASP 16.A OD2 no hydrogen 3.419 N/A VAL 48.A N MET 44.A O no hydrogen 3.200 N/A VAL 48.A N VAL 45.A O no hydrogen 2.895 N/A ASN 49.A N ALA 46.A O no hydrogen 3.207 N/A PHE 51.A N VAL 48.A O no hydrogen 2.883 N/A PHE 54.A N GLY 139.A O no hydrogen 3.307 N/A GLY 55.A N ALA 3.A O no hydrogen 3.356 N/A SER 58.A N ASP 147.A OD1 no hydrogen 2.938 N/A SER 58.A OG ASP 147.A OD1 no hydrogen 2.962 N/A SER 58.A OG ASP 147.A OD2 no hydrogen 3.063 N/A GLN 59.A NE2 GLN 59.A O no hydrogen 3.134 N/A THR 61.A N SER 58.A OG no hydrogen 3.128 N/A THR 61.A OG1 SER 58.A OG no hydrogen 2.888 N/A THR 61.A OG1 ASP 147.A OD1 no hydrogen 2.925 N/A THR 61.A OG1 GLU 151.A OE2 no hydrogen 2.629 N/A LEU 62.A N SER 58.A O no hydrogen 2.846 N/A GLU 63.A N GLN 59.A O no hydrogen 3.276 N/A GLU 63.A N GLU 60.A O no hydrogen 3.035 N/A THR 64.A N GLU 60.A O no hydrogen 3.161 N/A THR 64.A OG1 GLU 60.A O no hydrogen 3.354 N/A VAL 65.A N THR 61.A O no hydrogen 2.817 N/A LEU 66.A N LEU 62.A O no hydrogen 2.948 N/A ALA 67.A N GLU 63.A O no hydrogen 2.926 N/A THR 68.A N THR 64.A O no hydrogen 3.087 N/A THR 68.A OG1 ARG 154.A O no hydrogen 2.742 N/A ARG 69.A N VAL 65.A O no hydrogen 2.756 N/A ARG 69.A NE ARG 154.A O no hydrogen 2.823 N/A ARG 69.A NE ARG 154.A OXT no hydrogen 3.458 N/A ARG 69.A NH2 ARG 154.A OXT no hydrogen 3.502 N/A TRP 83.A N ASP 80.A OD1 no hydrogen 2.820 N/A VAL 84.A N ASP 80.A O no hydrogen 2.556 N/A ALA 85.A N ASP 81.A O no hydrogen 2.888 N/A GLU 86.A N GLU 82.A O no hydrogen 3.275 N/A HIS 87.A N VAL 84.A O no hydrogen 3.357 N/A THR 88.A N VAL 84.A O no hydrogen 2.778 N/A THR 88.A OG1 VAL 84.A O no hydrogen 2.613 N/A ILE 93.A N ASP 81.A OD1 no hydrogen 2.754 N/A SER 94.A N ASP 92.A OD2 no hydrogen 2.905 N/A SER 94.A OG GLU 63.A OE2 no hydrogen 2.790 N/A SER 94.A OG ASP 92.A OD2 no hydrogen 3.495 N/A GLY 95.A N ASP 92.A O no hydrogen 3.141 N/A ALA 97.A N ILE 93.A O no hydrogen 2.915 N/A PHE 98.A N SER 94.A O no hydrogen 2.647 N/A ALA 99.A N GLY 95.A O no hydrogen 3.000 N/A LEU 100.A N LEU 96.A O no hydrogen 2.718 N/A LEU 101.A N ALA 97.A O no hydrogen 3.300 N/A SER 102.A N PHE 98.A O no hydrogen 2.920 N/A SER 102.A OG PHE 98.A O no hydrogen 3.397 N/A SER 102.A OG ALA 99.A O no hydrogen 2.645 N/A GLU 103.A N LEU 100.A O no hydrogen 2.892 N/A GLU 104.A N ALA 99.A O no hydrogen 3.232 N/A THR 105.A OG1 GLU 109.A OE1 no hydrogen 3.424 N/A THR 105.A OG1 GLN 110.A OE1 no hydrogen 2.635 N/A ARG 108.A NH2 ASN 25.A OD1 no hydrogen 2.633 N/A GLU 109.A N THR 106.A OG1 no hydrogen 3.038 N/A GLN 110.A N THR 106.A O no hydrogen 3.082 N/A GLN 110.A NE2 ASP 89.A OD1 no hydrogen 3.012 N/A GLY 111.A N ARG 108.A O no hydrogen 2.791 N/A LEU 112.A N LEU 107.A O no hydrogen 2.644 N/A SER 113.A N GLU 71.A O no hydrogen 3.242 N/A THR 115.A N SER 113.A OG no hydrogen 3.260 N/A LEU 116.A N CYS 32.A O no hydrogen 2.726 N/A ARG 117.A NE GLU 71.A OE1 no hydrogen 2.771 N/A ARG 117.A NH2 GLU 71.A OE2 no hydrogen 3.457 N/A HIS 119.A N MET 153.A O no hydrogen 3.195 N/A ARG 122.A N ALA 152.A O no hydrogen 2.756 N/A ARG 122.A NH1 ALA 152.A O no hydrogen 2.736 N/A ARG 122.A NH1 ARG 154.A OXT no hydrogen 3.036 N/A ARG 122.A NH2 ARG 154.A OXT no hydrogen 2.888 N/A GLY 124.A N PRO 121.A O no hydrogen 3.086 N/A ASP 126.A N GLN 137.A OE1 no hydrogen 2.815 N/A GLY 135.A N VAL 132.A O no hydrogen 2.699 N/A GLY 136.A N PRO 131.A O no hydrogen 2.406 N/A GLN 137.A N GLY 127.A O no hydrogen 3.100 N/A GLN 137.A N HIS 130.A O no hydrogen 3.002 N/A GLN 137.A NE2 HIS 141.A NE2 no hydrogen 2.906 N/A LEU 138.A N HIS 130.A O no hydrogen 3.258 N/A GLY 139.A N VAL 52.A O no hydrogen 3.267 N/A THR 143.A OG1 GLU 56.A O no hydrogen 3.330 N/A ILE 146.A N ASP 142.A O no hydrogen 2.800 N/A ASP 147.A N THR 143.A O no hydrogen 3.141 N/A ASP 148.A N GLU 144.A O no hydrogen 3.156 N/A LEU 149.A N GLY 145.A O no hydrogen 3.318 N/A LEU 150.A N ILE 146.A O no hydrogen 2.915 N/A GLU 151.A N ASP 147.A O no hydrogen 2.550 N/A ALA 152.A N ASP 148.A O no hydrogen 2.803 N/A MET 153.A N LEU 149.A O no hydrogen 2.820 N/A MET 153.A N LEU 150.A O no hydrogen 3.027 N/A ARG 154.A N GLU 151.A O no hydrogen 3.141 N/A ARG 154.A NE GLU 151.A O no hydrogen 3.196 N/A ARG 154.A NH2 GLU 151.A O no hydrogen 3.498 N/A