Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6z2u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A ND2 GLN 47.A O no hydrogen 3.506 N/A PHE 5.A N GLN 47.A OE1 no hydrogen 3.069 N/A SER 6.A N ASN 4.A OD1 no hydrogen 2.936 N/A SER 6.A OG ASN 4.A OD1 no hydrogen 2.785 N/A SER 6.A OG GLN 47.A O no hydrogen 3.531 N/A GLY 7.A N ILE 45.A O no hydrogen 2.882 N/A TRP 9.A N VAL 43.A O no hydrogen 2.755 N/A TRP 9.A NE1 PHE 5.A O no hydrogen 3.202 N/A LYS 10.A N VAL 137.A O no hydrogen 2.950 N/A LYS 10.A NZ GLU 139.A O no hydrogen 3.316 N/A ILE 11.A N TYR 41.A O no hydrogen 3.136 N/A ILE 12.A N VAL 135.A O no hydrogen 2.684 N/A ARG 13.A N VAL 135.A O no hydrogen 3.447 N/A GLU 15.A N THR 133.A O no hydrogen 2.855 N/A ASN 16.A ND2 VAL 131.A O no hydrogen 3.129 N/A GLU 19.A N GLU 19.A OE1 no hydrogen 2.738 N/A LEU 20.A N ASN 16.A O no hydrogen 3.297 N/A LEU 21.A N PHE 17.A O no hydrogen 3.235 N/A LYS 22.A N GLU 18.A O no hydrogen 2.950 N/A VAL 23.A N GLU 19.A O no hydrogen 3.162 N/A LEU 24.A N LEU 20.A O no hydrogen 3.086 N/A GLY 25.A N LYS 22.A O no hydrogen 2.733 N/A VAL 26.A N LEU 21.A O no hydrogen 3.090 N/A LEU 30.A N ASN 27.A OD1.A no hydrogen 3.213 N/A ARG 31.A N ASN 27.A O no hydrogen 3.054 N/A ARG 31.A NH1 VAL 26.A O no hydrogen 3.073 N/A LYS 32.A N VAL 28.A O no hydrogen 3.120 N/A LYS 32.A N MET 29.A O no hydrogen 3.264 N/A LYS 32.A NZ GLU 18.A OE1 no hydrogen 3.013 N/A LYS 32.A NZ GLU 18.A OE2 no hydrogen 2.936 N/A ILE 33.A N MET 29.A O no hydrogen 3.245 N/A ALA 34.A N LEU 30.A O no hydrogen 2.912 N/A VAL 35.A N ARG 31.A O no hydrogen 2.786 N/A ALA 36.A N LYS 32.A O no hydrogen 2.914 N/A ALA 37.A N ILE 33.A O no hydrogen 3.048 N/A ALA 38.A N ALA 34.A O no hydrogen 3.074 N/A SER 39.A N ALA 36.A O no hydrogen 3.491 N/A SER 39.A OG ALA 36.A O no hydrogen 3.147 N/A LYS 40.A N ALA 37.A O no hydrogen 3.336 N/A TYR 41.A N ALA 38.A O no hydrogen 3.271 N/A ALA 42.A N SER 57.A O no hydrogen 2.950 N/A VAL 43.A N TRP 9.A O no hydrogen 2.922 N/A GLU 44.A N LYS 55.A O no hydrogen 2.884 N/A ILE 45.A N GLY 7.A O no hydrogen 2.854 N/A LYS 46.A N TYR 53.A O no hydrogen 2.943 N/A GLN 47.A N SER 6.A OG no hydrogen 2.879 N/A GLN 47.A NE2 GLY 49.A O no hydrogen 3.137 N/A GLU 48.A N THR 51.A O no hydrogen 3.012 N/A THR 51.A N GLU 48.A O no hydrogen 2.978 N/A PHE 52.A N PHE 67.A O no hydrogen 2.797 N/A TYR 53.A N LYS 46.A O no hydrogen 2.955 N/A TYR 53.A OH GLU 64.A OE2 no hydrogen 2.655 N/A ILE 54.A N ILE 65.A O no hydrogen 3.151 N/A LYS 55.A N GLU 44.A O no hydrogen 2.923 N/A VAL 56.A N THR 63.A O no hydrogen 2.951 N/A SER 57.A N ALA 42.A O no hydrogen 3.036 N/A THR 58.A N TYR 61.A O no hydrogen 2.714 N/A THR 58.A OG1 TYR 61.A O no hydrogen 3.556 N/A THR 62.A OG1 VAL 56.A O no hydrogen 3.532 N/A THR 63.A N VAL 56.A O no hydrogen 2.770 N/A ILE 65.A N ILE 54.A O no hydrogen 2.998 N/A PHE 67.A N PHE 52.A O no hydrogen 3.062 N/A LYS 68.A NZ ASP 50.A OD2 no hydrogen 3.457 N/A VAL 69.A N ASP 50.A O no hydrogen 3.023 N/A GLY 70.A N VAL 87.A O no hydrogen 2.820 N/A GLU 71.A N LYS 68.A O no hydrogen 3.204 N/A PHE 73.A N SER 85.A O no hydrogen 3.070 N/A GLU 75.A N CYS 83.A O no hydrogen 3.110 N/A GLN 76.A NE2 GLY 80.A O no hydrogen 3.180 N/A THR 77.A N ARG 81.A O no hydrogen 2.815 N/A THR 77.A OG1 ASP 79.A OD1 no hydrogen 2.770 N/A THR 77.A OG1 ARG 81.A O no hydrogen 3.362 N/A GLY 80.A N THR 77.A O no hydrogen 2.927 N/A GLY 80.A N THR 77.A OG1 no hydrogen 3.224 N/A ARG 81.A N THR 77.A OG1 no hydrogen 3.110 N/A ARG 81.A NH1 GLU 105.A O no hydrogen 2.781 N/A CYS 83.A N GLU 75.A O no hydrogen 2.809 N/A CYS 83.A SG GLU 75.A O no hydrogen 3.372 N/A LYS 84.A N LYS 100.A O no hydrogen 2.811 N/A SER 85.A N PHE 73.A O no hydrogen 2.872 N/A SER 85.A OG GLU 75.A OE2 no hydrogen 2.614 N/A LEU 86.A N GLU 98.A O no hydrogen 3.112 N/A LYS 88.A N VAL 96.A O no hydrogen 2.894 N/A GLU 90.A N LYS 94.A O no hydrogen 2.862 N/A LYS 94.A NZ GLU 90.A OE1 no hydrogen 3.246 N/A MET 95.A N LYS 113.A O no hydrogen 2.930 N/A VAL 96.A N LYS 88.A O no hydrogen 2.926 N/A CYS 97.A N TRP 111.A O no hydrogen 2.916 N/A CYS 97.A SG SER 85.A OG no hydrogen 3.545 N/A CYS 97.A SG GLU 98.A O no hydrogen 3.690 N/A GLU 98.A N LEU 86.A O no hydrogen 3.217 N/A GLN 99.A NE2 GLU 75.A OE2 no hydrogen 2.897 N/A GLN 99.A NE2 SER 85.A OG no hydrogen 3.398 N/A LYS 100.A N LYS 84.A O no hydrogen 2.981 N/A LEU 102.A N PRO 82.A O no hydrogen 3.173 N/A LYS 108.A N ASP 128.A OD1 no hydrogen 2.893 N/A THR 109.A OG1 GLN 99.A OE1 no hydrogen 2.800 N/A SER 110.A N THR 126.A O no hydrogen 3.082 N/A TRP 111.A N CYS 97.A O no hydrogen 3.122 N/A TRP 111.A NE1 GLU 75.A OE2 no hydrogen 2.983 N/A THR 112.A N THR 124.A O no hydrogen 2.898 N/A THR 112.A OG1 THR 124.A OG1 no hydrogen 2.472 N/A LYS 113.A N MET 95.A O no hydrogen 3.104 N/A GLU 114.A N ILE 122.A O no hydrogen 2.945 N/A LEU 115.A N ASN 93.A O no hydrogen 2.990 N/A THR 116.A N GLU 120.A O no hydrogen 2.847 N/A THR 116.A OG1 GLU 120.A O no hydrogen 3.318 N/A GLY 119.A N THR 116.A O no hydrogen 3.041 N/A GLU 120.A N THR 116.A OG1 no hydrogen 2.978 N/A LEU 121.A N PHE 136.A O no hydrogen 2.947 N/A ILE 122.A N GLU 114.A O no hydrogen 2.783 N/A LEU 123.A N GLN 134.A O no hydrogen 2.810 N/A THR 124.A N THR 112.A O no hydrogen 3.073 N/A THR 124.A OG1 THR 112.A OG1 no hydrogen 2.472 N/A MET 125.A N CYS 132.A O no hydrogen 2.809 N/A THR 126.A N SER 110.A O no hydrogen 2.815 N/A ALA 127.A N VAL 130.A O no hydrogen 2.975 N/A ASP 128.A N LYS 108.A O no hydrogen 2.792 N/A VAL 130.A N ALA 127.A O no hydrogen 2.869 N/A CYS 132.A N MET 125.A O no hydrogen 2.814 N/A CYS 132.A SG GLU 15.A O no hydrogen 3.570 N/A THR 133.A N GLU 15.A O no hydrogen 2.921 N/A GLN 134.A N LEU 123.A O no hydrogen 2.726 N/A GLN 134.A NE2 SER 14.A OG no hydrogen 3.109 N/A VAL 135.A N ARG 13.A O no hydrogen 3.129 N/A PHE 136.A N LEU 121.A O no hydrogen 2.730 N/A VAL 137.A N LYS 10.A O no hydrogen 3.091 N/A ARG 138.A NH2 ASN 4.A O no hydrogen 3.218 N/A ARG 138.A NH2 SER 6.A O no hydrogen 2.770 N/A GLU 139.A N ASN 8.A O no hydrogen 2.829 N/A