Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2jd6_0.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG GLU 111.A OE1 no hydrogen 2.690 N/A SER 3.A OG GLU 111.A OE2 no hydrogen 3.355 N/A MET 6.A N SER 3.A OG no hydrogen 3.084 N/A LEU 7.A N SER 3.A O no hydrogen 2.942 N/A LYS 8.A N GLU 4.A O no hydrogen 3.358 N/A ALA 9.A N ARG 5.A O no hydrogen 2.979 N/A LEU 10.A N MET 6.A O no hydrogen 2.758 N/A ASN 11.A N LEU 7.A O no hydrogen 2.694 N/A ASN 11.A ND2 ARG 67.A O no hydrogen 2.862 N/A ASP 12.A N LYS 8.A O no hydrogen 2.849 N/A GLN 13.A N ALA 9.A O no hydrogen 3.228 N/A GLN 13.A NE2 GLU 17.A OE2 no hydrogen 3.084 N/A LEU 14.A N LEU 10.A O no hydrogen 2.896 N/A ASN 15.A N ASN 11.A O no hydrogen 3.186 N/A ASN 15.A ND2 ASP 71.A O no hydrogen 3.128 N/A ARG 16.A N ASP 12.A O no hydrogen 2.926 N/A ARG 16.A NH1 GLN 13.A OE1 no hydrogen 2.834 N/A GLU 17.A N GLN 13.A O no hydrogen 3.003 N/A GLU 17.A N LEU 14.A O no hydrogen 3.010 N/A LEU 18.A N LEU 14.A O no hydrogen 3.109 N/A TYR 19.A N ASN 15.A O no hydrogen 2.763 N/A SER 20.A N ARG 16.A O no hydrogen 2.898 N/A SER 20.A OG ARG 16.A O no hydrogen 3.100 N/A SER 20.A OG HIS 93.A NE2 no hydrogen 2.718 N/A ALA 21.A N GLU 17.A O no hydrogen 2.877 N/A TYR 22.A N LEU 18.A O no hydrogen 2.897 N/A LEU 23.A N TYR 19.A O no hydrogen 2.697 N/A TYR 24.A N SER 20.A O no hydrogen 2.960 N/A TYR 24.A OH GLU 94.A OE2 no hydrogen 2.329 N/A PHE 25.A N ALA 21.A O no hydrogen 2.934 N/A ALA 26.A N TYR 22.A O no hydrogen 2.820 N/A MET 27.A N LEU 23.A O no hydrogen 2.868 N/A ALA 28.A N TYR 24.A O no hydrogen 2.875 N/A ALA 29.A N PHE 25.A O no hydrogen 3.069 N/A TYR 30.A N ALA 26.A O no hydrogen 3.069 N/A TYR 30.A OH TRP 80.A O no hydrogen 3.247 N/A PHE 31.A N MET 27.A O no hydrogen 2.945 N/A GLU 32.A N ALA 28.A O no hydrogen 2.741 N/A ASP 33.A N ALA 29.A O no hydrogen 2.967 N/A LEU 34.A N TYR 30.A O no hydrogen 3.248 N/A GLY 35.A N GLU 32.A O no hydrogen 2.788 N/A LEU 36.A N PHE 31.A O no hydrogen 2.907 N/A GLY 38.A N ASP 155.A OD1 no hydrogen 2.691 N/A PHE 39.A N ASP 155.A OD1 no hydrogen 3.073 N/A ALA 40.A N LEU 36.A O no hydrogen 2.850 N/A ASN 41.A N GLU 37.A O no hydrogen 2.862 N/A TRP 42.A N GLY 38.A O no hydrogen 2.999 N/A MET 43.A N PHE 39.A O no hydrogen 3.098 N/A LYS 44.A N ALA 40.A O no hydrogen 3.095 N/A LYS 44.A NZ GLU 32.A OE2 no hydrogen 2.805 N/A LYS 44.A NZ ASN 41.A OD1 no hydrogen 2.846 N/A ALA 45.A N ASN 41.A O no hydrogen 2.928 N/A GLN 46.A N TRP 42.A O no hydrogen 2.952 N/A GLN 46.A NE2 GLN 46.A O no hydrogen 3.562 N/A GLN 46.A NE2 GLU 49.A OE2 no hydrogen 2.624 N/A GLN 46.A NE2 GLU 50.A OE2 no hydrogen 3.417 N/A GLN 46.A NE2 GLU 130.A OE2 no hydrogen 3.395 N/A ALA 47.A N MET 43.A O no hydrogen 2.863 N/A GLU 48.A N LYS 44.A O no hydrogen 3.095 N/A GLU 49.A N ALA 45.A O no hydrogen 3.041 N/A GLU 50.A N GLN 46.A O no hydrogen 2.952 N/A ILE 51.A N ALA 47.A O no hydrogen 2.966 N/A GLY 52.A N GLU 48.A O no hydrogen 2.824 N/A HIS 53.A N GLU 49.A O no hydrogen 2.921 N/A HIS 53.A ND1 GLU 50.A OE1 no hydrogen 3.020 N/A ALA 54.A N GLU 50.A O no hydrogen 2.989 N/A LEU 55.A N ILE 51.A O no hydrogen 3.042 N/A ARG 56.A N GLY 52.A O no hydrogen 3.059 N/A PHE 57.A N HIS 53.A O no hydrogen 3.322 N/A TYR 58.A N ALA 54.A O no hydrogen 2.898 N/A ASN 59.A N LEU 55.A O no hydrogen 2.834 N/A TYR 60.A N ARG 56.A O no hydrogen 2.963 N/A TYR 60.A OH THR 116.A OG1 no hydrogen 2.683 N/A ILE 61.A N PHE 57.A O no hydrogen 2.872 N/A TYR 62.A N TYR 58.A O no hydrogen 3.338 N/A ASP 63.A N ASN 59.A O no hydrogen 3.141 N/A ARG 64.A N TYR 60.A O no hydrogen 3.114 N/A ASN 65.A N TYR 62.A O no hydrogen 3.213 N/A GLY 66.A N ILE 61.A O no hydrogen 2.952 N/A ARG 67.A NH1 VAL 68.A O no hydrogen 3.042 N/A VAL 68.A N TYR 62.A OH no hydrogen 3.389 N/A GLU 69.A N ASN 11.A OD1 no hydrogen 3.072 N/A LYS 85.A N SER 82.A OG no hydrogen 3.187 N/A LYS 85.A NZ GLU 88.A OE1 no hydrogen 3.018 N/A ALA 86.A N SER 82.A O no hydrogen 3.003 N/A PHE 87.A N PRO 83.A O no hydrogen 3.114 N/A GLU 88.A N LEU 84.A O no hydrogen 2.855 N/A ALA 89.A N LYS 85.A O no hydrogen 2.761 N/A ALA 90.A N ALA 86.A O no hydrogen 2.764 N/A TYR 91.A N PHE 87.A O no hydrogen 2.831 N/A GLU 92.A N GLU 88.A O no hydrogen 2.841 N/A HIS 93.A N ALA 89.A O no hydrogen 2.789 N/A HIS 93.A NE2 SER 20.A OG no hydrogen 2.718 N/A GLU 94.A N ALA 90.A O no hydrogen 2.887 N/A LYS 95.A N TYR 91.A O no hydrogen 2.987 N/A PHE 96.A N GLU 92.A O no hydrogen 3.062 N/A ILE 97.A N HIS 93.A O no hydrogen 3.080 N/A ILE 97.A N GLU 94.A O no hydrogen 2.958 N/A SER 98.A N GLU 94.A O no hydrogen 2.836 N/A SER 98.A OG GLU 94.A O no hydrogen 2.886 N/A SER 98.A OG GLN 127.A OE1 no hydrogen 3.164 N/A SER 98.A OG GLU 131.A OE2 no hydrogen 2.458 N/A LYS 99.A N LYS 95.A O no hydrogen 3.011 N/A SER 100.A N PHE 96.A O no hydrogen 3.113 N/A SER 100.A OG PHE 96.A O no hydrogen 3.373 N/A ILE 101.A N ILE 97.A O no hydrogen 2.958 N/A TYR 102.A N SER 98.A O no hydrogen 2.978 N/A GLU 103.A N LYS 99.A O no hydrogen 2.930 N/A LEU 104.A N SER 100.A O no hydrogen 3.172 N/A ALA 105.A N ILE 101.A O no hydrogen 2.802 N/A ALA 106.A N TYR 102.A O no hydrogen 2.828 N/A LEU 107.A N GLU 103.A O no hydrogen 3.088 N/A ALA 108.A N LEU 104.A O no hydrogen 3.025 N/A GLU 109.A N ALA 105.A O no hydrogen 2.880 N/A GLU 110.A N ALA 106.A O no hydrogen 2.831 N/A GLU 111.A N LEU 107.A O no hydrogen 2.949 N/A LYS 112.A N GLU 109.A O no hydrogen 2.798 N/A ASP 113.A N ALA 108.A O no hydrogen 2.643 N/A THR 116.A N ASP 113.A OD1 no hydrogen 3.098 N/A THR 116.A OG1 TYR 60.A OH no hydrogen 2.683 N/A THR 116.A OG1 ASP 113.A OD1 no hydrogen 3.292 N/A THR 116.A OG1 ASP 113.A OD2 no hydrogen 2.830 N/A ARG 117.A N ASP 113.A O no hydrogen 3.075 N/A ARG 117.A NE GLU 109.A OE2 no hydrogen 3.100 N/A ARG 117.A NH1 ARG 117.A O no hydrogen 2.775 N/A ARG 117.A NH1 GLU 121.A OE1 no hydrogen 2.561 N/A ARG 117.A NH2 GLU 121.A OE1 no hydrogen 2.733 N/A ALA 118.A N TYR 114.A O no hydrogen 2.845 N/A ALA 118.A N SER 115.A O no hydrogen 2.968 N/A PHE 119.A N SER 115.A O no hydrogen 2.945 N/A LEU 120.A N THR 116.A O no hydrogen 3.138 N/A GLU 121.A N ALA 118.A O no hydrogen 2.900 N/A ILE 124.A N LEU 120.A O no hydrogen 2.903 N/A ASN 125.A N GLU 121.A O no hydrogen 2.867 N/A GLU 126.A N TRP 122.A O no hydrogen 2.788 N/A GLN 127.A N PHE 123.A O no hydrogen 2.787 N/A VAL 128.A N ASN 125.A O no hydrogen 3.144 N/A GLU 130.A N GLU 126.A O no hydrogen 3.050 N/A GLU 131.A N GLN 127.A O no hydrogen 2.978 N/A ALA 132.A N VAL 128.A O no hydrogen 3.006 N/A SER 133.A N GLU 129.A O no hydrogen 2.708 N/A SER 133.A OG GLU 130.A O no hydrogen 2.997 N/A VAL 134.A N GLU 130.A O no hydrogen 3.057 N/A LYS 135.A N GLU 131.A O no hydrogen 2.716 N/A LYS 136.A N ALA 132.A O no hydrogen 2.943 N/A ILE 137.A N SER 133.A O no hydrogen 3.399 N/A LEU 138.A N VAL 134.A O no hydrogen 2.739 N/A ASP 139.A N LYS 135.A O no hydrogen 2.798 N/A LYS 140.A N LYS 136.A O no hydrogen 3.039 N/A LYS 140.A NZ GLU 157.A OE1 no hydrogen 3.450 N/A LEU 141.A N ILE 137.A O no hydrogen 2.843 N/A LYS 142.A N LEU 138.A O no hydrogen 3.029 N/A PHE 143.A N ASP 139.A O no hydrogen 2.922 N/A ALA 144.A N LEU 141.A O no hydrogen 3.160 N/A ILE 150.A N SER 147.A O no hydrogen 2.733 N/A ILE 150.A N SER 147.A OG no hydrogen 3.349 N/A LEU 151.A N SER 147.A O no hydrogen 3.132 N/A PHE 152.A N PRO 148.A O no hydrogen 2.699 N/A MET 153.A N GLN 149.A O no hydrogen 3.211 N/A LEU 154.A N ILE 150.A O no hydrogen 2.965 N/A ASP 155.A N LEU 151.A O no hydrogen 2.937 N/A LYS 156.A N PHE 152.A O no hydrogen 3.000 N/A GLU 157.A N MET 153.A O no hydrogen 2.851 N/A LEU 158.A N LEU 154.A O no hydrogen 2.920 N/A SER 159.A N LYS 156.A O no hydrogen 3.314 N/A SER 159.A OG LYS 156.A O no hydrogen 2.767 N/A ALA 160.A N GLU 157.A O no hydrogen 3.245 N/A ARG 161.A N LEU 158.A O no hydrogen 2.978 N/A ARG 161.A NH1 GLN 46.A OE1 no hydrogen 2.971 N/A ARG 161.A NH2 GLU 49.A OE2 no hydrogen 2.965 N/A LYS 164.A N GLU 48.A OE1 no hydrogen 2.582 N/A LEU 165.A N GLU 48.A OE2 no hydrogen 2.876 N/A