Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xud_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 9.A NZ LEU 162.A O no hydrogen 3.331 N/A TRP 10.A N TYR 163.A OH no hydrogen 3.023 N/A TRP 10.A NE1 SER 124.A O no hydrogen 2.834 N/A LYS 12.A NZ ASP 59.A OD1 no hydrogen 2.761 N/A LYS 12.A NZ ASP 59.A OD2 no hydrogen 3.495 N/A LEU 15.A N ASN 49.A O no hydrogen 2.839 N/A THR 16.A N ASP 59.A OD2 no hydrogen 2.908 N/A THR 16.A OG1 ASP 59.A OD2 no hydrogen 3.233 N/A TYR 17.A N THR 51.A O no hydrogen 3.012 N/A ARG 18.A N ILE 60.A O no hydrogen 3.067 N/A ARG 18.A NH1 GLY 56.A O no hydrogen 2.720 N/A VAL 20.A N ILE 62.A O no hydrogen 2.762 N/A ASN 21.A ND2 PHE 64.A O no hydrogen 3.376 N/A TYR 22.A OH GLU 32.A OE1 no hydrogen 2.729 N/A THR 23.A OG1 ASP 100.A OD2 no hydrogen 2.746 N/A ASP 25.A N THR 23.A OG1 no hydrogen 3.187 N/A THR 27.A N GLU 30.A OE1 no hydrogen 2.993 N/A THR 27.A OG1 GLU 30.A OE1 no hydrogen 3.501 N/A GLU 30.A N THR 27.A OG1 no hydrogen 3.047 N/A VAL 31.A N THR 27.A O no hydrogen 3.117 N/A GLU 32.A N HIS 28.A O no hydrogen 2.917 N/A LYS 33.A N SER 29.A O no hydrogen 2.912 N/A ALA 34.A N GLU 30.A O no hydrogen 2.994 N/A PHE 35.A N VAL 31.A O no hydrogen 3.023 N/A LYS 36.A N GLU 32.A O no hydrogen 2.910 N/A LYS 37.A N LYS 33.A O no hydrogen 2.969 N/A ALA 38.A N ALA 34.A O no hydrogen 3.009 N/A PHE 39.A N PHE 35.A O no hydrogen 2.942 N/A LYS 40.A N LYS 36.A O no hydrogen 3.043 N/A LYS 40.A NZ ASP 44.A OD1 no hydrogen 2.697 N/A LYS 40.A NZ ASP 44.A OD2 no hydrogen 3.348 N/A VAL 41.A N LYS 37.A O no hydrogen 3.141 N/A VAL 41.A N ALA 38.A O no hydrogen 3.246 N/A TRP 42.A N PHE 39.A O no hydrogen 3.058 N/A TRP 42.A NE1 ALA 118.A O no hydrogen 2.913 N/A SER 43.A N PHE 39.A O no hydrogen 2.963 N/A SER 43.A OG PHE 39.A O no hydrogen 3.423 N/A SER 43.A OG LYS 40.A O no hydrogen 3.432 N/A ASP 44.A N LYS 40.A O no hydrogen 2.973 N/A VAL 45.A N TRP 42.A O no hydrogen 3.234 N/A THR 46.A N SER 43.A O no hydrogen 3.521 N/A THR 46.A OG1 TRP 42.A O no hydrogen 2.804 N/A LEU 48.A N THR 46.A OG1 no hydrogen 3.249 N/A ASN 49.A N MET 13.A O no hydrogen 2.847 N/A THR 51.A N LEU 15.A O no hydrogen 2.899 N/A ARG 52.A NH1 GLU 32.A OE1 no hydrogen 3.109 N/A LEU 53.A N TYR 17.A O no hydrogen 2.727 N/A ASP 59.A N THR 16.A OG1 no hydrogen 2.965 N/A ILE 60.A N THR 16.A O no hydrogen 2.932 N/A MET 61.A N ASP 95.A OD1 no hydrogen 3.009 N/A ILE 62.A N ARG 18.A O no hydrogen 2.792 N/A SER 63.A N ALA 96.A O no hydrogen 3.092 N/A PHE 64.A N ASN 21.A OD1 no hydrogen 2.602 N/A GLY 65.A N PHE 98.A O no hydrogen 2.979 N/A HIS 69.A ND1 LYS 67.A O no hydrogen 2.736 N/A TYR 73.A N ASP 71.A OD1 no hydrogen 2.842 N/A PHE 75.A N LYS 67.A O no hydrogen 2.910 N/A SER 79.A OG PRO 78.A O no hydrogen 2.360 N/A LEU 81.A N ASP 76.A OD2 no hydrogen 2.987 N/A HIS 84.A N HIS 97.A O no hydrogen 3.016 N/A PHE 86.A N ASP 95.A O no hydrogen 2.927 N/A GLY 93.A N PRO 90.A O no hydrogen 2.931 N/A GLY 94.A N PHE 86.A O no hydrogen 2.751 N/A ASP 95.A N TYR 92.A O no hydrogen 3.016 N/A ALA 96.A N MET 61.A O no hydrogen 2.981 N/A HIS 97.A N HIS 84.A O no hydrogen 2.831 N/A PHE 98.A N SER 63.A O no hydrogen 2.950 N/A ASP 99.A N LEU 82.A O no hydrogen 2.892 N/A ASP 100.A N GLY 65.A O no hydrogen 2.827 N/A ASP 101.A N ASP 99.A OD1 no hydrogen 2.937 N/A GLU 102.A N ASP 99.A O no hydrogen 3.132 N/A TRP 104.A N ASP 25.A OD2 no hydrogen 2.884 N/A TRP 104.A NE1 ASP 99.A O no hydrogen 2.919 N/A THR 105.A N TYR 111.A O no hydrogen 2.985 N/A THR 105.A OG1 SER 107.A O no hydrogen 3.428 N/A THR 105.A OG1 LYS 109.A O no hydrogen 2.566 N/A SER 106.A OG GLU 30.A OE2 no hydrogen 3.109 N/A SER 107.A N THR 105.A OG1 no hydrogen 3.328 N/A LYS 109.A N SER 107.A OG no hydrogen 3.152 N/A TYR 111.A N THR 103.A O no hydrogen 3.024 N/A ASN 112.A N TYR 141.A OH no hydrogen 2.924 N/A ASN 112.A ND2 SER 107.A O no hydrogen 2.850 N/A LEU 113.A N THR 105.A O no hydrogen 2.906 N/A LEU 115.A N ASN 112.A OD1 no hydrogen 2.911 N/A VAL 116.A N ASN 112.A O no hydrogen 3.016 N/A ALA 117.A N LEU 113.A O no hydrogen 2.702 N/A ALA 118.A N PHE 114.A O no hydrogen 2.799 N/A HIS 119.A N LEU 115.A O no hydrogen 3.137 N/A HIS 119.A ND1 LEU 136.A O no hydrogen 2.628 N/A GLU 120.A N VAL 116.A O no hydrogen 2.817 N/A PHE 121.A N ALA 117.A O no hydrogen 2.824 N/A GLY 122.A N ALA 118.A O no hydrogen 3.168 N/A GLY 122.A N HIS 119.A O no hydrogen 2.971 N/A HIS 123.A N HIS 119.A O no hydrogen 3.363 N/A HIS 123.A ND1 LEU 127.A O no hydrogen 2.668 N/A SER 124.A N GLU 120.A O no hydrogen 2.884 N/A SER 124.A OG GLY 94.A O no hydrogen 2.773 N/A SER 124.A OG GLU 120.A O no hydrogen 3.242 N/A LEU 125.A N PHE 121.A O no hydrogen 2.901 N/A LEU 125.A N GLY 122.A O no hydrogen 3.248 N/A GLY 126.A N HIS 123.A O no hydrogen 2.978 N/A LEU 127.A N GLY 122.A O no hydrogen 2.840 N/A HIS 129.A N ASP 128.A OD1 no hydrogen 2.666 N/A SER 130.A N MET 137.A O no hydrogen 3.043 N/A SER 130.A OG ASP 154.A OD2 no hydrogen 2.624 N/A ASP 132.A N SER 130.A OG no hydrogen 3.070 N/A GLY 134.A N ASP 132.A OD1 no hydrogen 2.939 N/A ALA 135.A N ASP 132.A O no hydrogen 2.928 N/A LEU 136.A N ASP 155.A OD2 no hydrogen 2.731 N/A MET 137.A N ASP 155.A OD1 no hydrogen 3.008 N/A PHE 138.A N ALA 135.A O no hydrogen 3.167 N/A THR 142.A OG1 ILE 140.A O no hydrogen 2.775 N/A LYS 146.A N THR 144.A OG1 no hydrogen 3.390 N/A VAL 156.A N PRO 152.A O no hydrogen 3.111 N/A GLN 157.A N ASP 153.A O no hydrogen 2.794 N/A GLN 157.A NE2 ASP 153.A OD1 no hydrogen 3.283 N/A GLY 158.A N ASP 154.A O no hydrogen 2.989 N/A ILE 159.A N ASP 155.A O no hydrogen 2.936 N/A GLN 160.A N VAL 156.A O no hydrogen 3.042 N/A GLN 160.A NE2 VAL 45.A O no hydrogen 2.914 N/A SER 161.A N GLN 157.A O no hydrogen 3.098 N/A SER 161.A N GLY 158.A O no hydrogen 3.197 N/A SER 161.A OG GLY 158.A O no hydrogen 2.641 N/A LEU 162.A N ILE 159.A O no hydrogen 3.221 N/A TYR 163.A N ILE 159.A O no hydrogen 3.080 N/A TYR 163.A OH LEU 125.A O no hydrogen 2.563 N/A GLY 164.A N GLN 160.A O no hydrogen 2.890 N/A ASP 169.A N ASP 167.A OD1 no hydrogen 2.774 N/A