Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mo2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N LYS 33.A O no hydrogen 2.677 N/A LEU 6.A N MET 66.A O no hydrogen 3.080 N/A GLU 7.A N ARG 31.A O no hydrogen 2.941 N/A ARG 8.A NE ASP 27.A O no hydrogen 3.061 N/A ARG 8.A NH1 ASP 11.A OD1 no hydrogen 2.441 N/A ARG 8.A NH1 ASP 27.A O no hydrogen 2.531 N/A ALA 9.A N ALA 29.A O no hydrogen 2.736 N/A GLU 15.A N GLN 103.A OE1 no hydrogen 2.635 N/A GLY 22.A N SER 21.A OG no hydrogen 2.644 N/A GLY 28.A N TYR 48.A O no hydrogen 2.983 N/A ALA 29.A N ALA 10.A O no hydrogen 3.388 N/A TYR 30.A N GLY 46.A O no hydrogen 2.685 N/A TYR 30.A OH LEU 25.A O no hydrogen 2.729 N/A TYR 30.A OH GLU 26.A O no hydrogen 2.361 N/A ARG 31.A N GLU 7.A O no hydrogen 2.633 N/A ARG 31.A NH1 GLN 42.A OE1 no hydrogen 2.692 N/A ARG 31.A NH1 GLU 108.A O no hydrogen 2.946 N/A ARG 31.A NH2 LYS 111.A O no hydrogen 2.464 N/A ILE 32.A N GLY 44.A O no hydrogen 2.733 N/A LYS 33.A N GLU 5.A O no hydrogen 2.848 N/A GLN 34.A N SER 41.A O no hydrogen 3.375 N/A LYS 35.A N ASP 3.A O no hydrogen 2.893 N/A LYS 35.A NZ GLY 36.A O no hydrogen 3.524 N/A GLY 36.A N GLY 39.A O no hydrogen 2.594 N/A SER 41.A N GLN 34.A O no hydrogen 3.317 N/A GLN 42.A NE2 GLY 44.A O no hydrogen 3.636 N/A GLN 42.A NE2 LEU 107.A O no hydrogen 2.846 N/A GLN 42.A NE2 GLY 140.A O no hydrogen 2.794 N/A ILE 43.A N ILE 32.A O no hydrogen 2.970 N/A GLY 44.A N ILE 32.A O no hydrogen 3.358 N/A ALA 45.A N SER 142.A O no hydrogen 2.682 N/A GLY 46.A N TYR 30.A O no hydrogen 2.768 N/A VAL 47.A N HIS 54.A O no hydrogen 2.918 N/A TYR 48.A N GLY 28.A O no hydrogen 2.554 N/A LYS 49.A N THR 52.A O no hydrogen 3.226 N/A THR 52.A N LYS 49.A O no hydrogen 3.054 N/A PHE 53.A N TYR 86.A O no hydrogen 3.067 N/A HIS 54.A N VAL 47.A O no hydrogen 3.037 N/A HIS 54.A ND1 VAL 47.A O no hydrogen 3.311 N/A THR 55.A N ILE 84.A O no hydrogen 3.001 N/A THR 55.A OG1 MET 56.A O no hydrogen 3.478 N/A HIS 58.A N ASP 82.A OD1 no hydrogen 2.863 N/A HIS 58.A ND1 ASP 82.A OD2 no hydrogen 2.602 N/A VAL 59.A N MET 56.A O no hydrogen 3.142 N/A THR 60.A N MET 56.A O no hydrogen 3.488 N/A THR 60.A OG1 TYR 86.A OH no hydrogen 3.355 N/A ARG 61.A N TRP 57.A O no hydrogen 2.532 N/A GLY 62.A N THR 60.A OG1 no hydrogen 3.290 N/A ALA 63.A N THR 60.A O no hydrogen 2.934 N/A LEU 65.A N ILE 72.A O no hydrogen 3.135 N/A MET 66.A N LEU 4.A O no hydrogen 2.801 N/A HIS 67.A N LYS 70.A O no hydrogen 2.946 N/A LYS 70.A N HIS 67.A O no hydrogen 2.975 N/A ILE 72.A N LEU 65.A O no hydrogen 2.763 N/A SER 75.A N SER 85.A O no hydrogen 3.040 N/A ASP 78.A N LEU 83.A O no hydrogen 2.799 N/A LYS 81.A N ASP 78.A OD1 no hydrogen 3.247 N/A ASP 82.A N VAL 79.A O no hydrogen 3.137 N/A LEU 83.A N ASP 78.A O no hydrogen 2.954 N/A ILE 84.A N THR 55.A O no hydrogen 2.850 N/A SER 85.A N TRP 76.A O no hydrogen 2.816 N/A SER 85.A OG TRP 76.A O no hydrogen 3.447 N/A SER 85.A OG GLY 88.A O no hydrogen 2.680 N/A TYR 86.A N PHE 53.A O no hydrogen 2.708 N/A TYR 86.A OH ALA 63.A O no hydrogen 2.275 N/A GLY 87.A N GLU 73.A O no hydrogen 2.817 N/A LYS 91.A N HIS 54.A NE2 no hydrogen 2.724 N/A TRP 96.A N ASN 161.A O no hydrogen 3.482 N/A TRP 96.A NE1 GLU 100.A O no hydrogen 2.683 N/A VAL 102.A N THR 118.A O no hydrogen 2.930 N/A GLN 103.A N VAL 147.A O no hydrogen 3.081 N/A GLN 103.A NE2 GLU 15.A O no hydrogen 2.445 N/A GLN 103.A NE2 GLN 117.A OE1 no hydrogen 2.671 N/A VAL 104.A N VAL 116.A O no hydrogen 2.873 N/A LEU 105.A N PRO 145.A O no hydrogen 2.914 N/A ALA 106.A N ARG 114.A O no hydrogen 2.902 N/A LYS 111.A N GLU 108.A O no hydrogen 3.084 N/A LYS 111.A NZ GLU 108.A OE1 no hydrogen 2.933 N/A ARG 114.A N ALA 106.A O no hydrogen 3.306 N/A VAL 116.A N VAL 104.A O no hydrogen 2.964 N/A GLN 117.A N GLU 19.A O no hydrogen 2.751 N/A GLN 117.A NE2 GLU 101.A OE1 no hydrogen 3.240 N/A THR 118.A N VAL 102.A O no hydrogen 2.860 N/A THR 118.A OG1 SER 21.A O no hydrogen 2.635 N/A THR 118.A OG1 GLN 117.A O no hydrogen 2.945 N/A GLY 121.A N ALA 132.A O no hydrogen 2.939 N/A PHE 123.A N ILE 130.A O no hydrogen 2.927 N/A THR 125.A OG1 GLY 128.A O no hydrogen 2.465 N/A GLY 128.A N THR 125.A O no hydrogen 3.097 N/A ILE 130.A N PHE 123.A O no hydrogen 2.706 N/A GLY 131.A N ALA 160.A O no hydrogen 2.928 N/A ALA 132.A N GLY 121.A O no hydrogen 2.612 N/A LEU 135.A N TYR 157.A OH no hydrogen 3.186 N/A ASP 136.A N SER 24.A OG no hydrogen 3.251 N/A PHE 137.A N LEU 135.A O no hydrogen 3.087 N/A THR 141.A N SER 138.A O no hydrogen 3.292 N/A THR 141.A OG1 SER 138.A O no hydrogen 2.732 N/A SER 142.A N PRO 139.A O no hydrogen 2.839 N/A SER 142.A OG TYR 157.A O no hydrogen 3.390 N/A GLY 143.A N TYR 157.A O no hydrogen 3.059 N/A SER 144.A N THR 141.A O no hydrogen 3.126 N/A SER 144.A OG LEU 105.A O no hydrogen 3.414 N/A SER 144.A OG THR 141.A O no hydrogen 2.835 N/A ILE 146.A N GLY 155.A O no hydrogen 2.593 N/A VAL 147.A N GLN 103.A O no hydrogen 2.891 N/A ASP 148.A N LYS 152.A O no hydrogen 3.109 N/A LYS 149.A N GLU 100.A OE1 no hydrogen 3.363 N/A GLY 151.A N ASP 148.A O no hydrogen 2.907 N/A LYS 152.A N ASP 148.A OD1 no hydrogen 3.011 N/A VAL 154.A N ILE 146.A O no hydrogen 2.617 N/A GLY 155.A N ILE 146.A O no hydrogen 3.187 N/A TYR 157.A N SER 144.A O no hydrogen 2.691 N/A ILE 159.A N GLY 131.A O no hydrogen 3.222 N/A ALA 160.A N GLY 131.A O no hydrogen 2.906 N/A GLU 163.A N TRP 96.A O no hydrogen 3.203 N/A