Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3u9m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N PRO 2.A O no hydrogen 3.076 N/A ASP 6.A N GLU 3.A O no hydrogen 3.014 N/A VAL 7.A N GLN 132.A OE1 no hydrogen 3.251 N/A PHE 8.A N ASP 6.A OD1 no hydrogen 2.947 N/A THR 9.A N ASP 6.A OD1 no hydrogen 2.962 N/A THR 9.A OG1 ASP 6.A OD1 no hydrogen 3.331 N/A THR 9.A OG1 ASP 6.A OD2 no hydrogen 2.472 N/A HIS 12.A N PHE 8.A O no hydrogen 2.933 N/A HIS 12.A ND1 GLU 128.A OE2 no hydrogen 2.447 N/A TRP 13.A N THR 9.A O no hydrogen 2.866 N/A ARG 14.A N ALA 10.A O no hydrogen 3.352 N/A ARG 14.A NE GLU 50.A OE2 no hydrogen 2.831 N/A ARG 14.A NH1 GLN 17.A OE1 no hydrogen 3.075 N/A ARG 14.A NH2 GLU 50.A OE1 no hydrogen 2.989 N/A ARG 14.A NH2 GLU 50.A OE2 no hydrogen 3.455 N/A MET 15.A N PRO 11.A O no hydrogen 2.927 N/A LYS 16.A N HIS 12.A O no hydrogen 2.769 N/A GLN 17.A N TRP 13.A O no hydrogen 2.969 N/A LEU 18.A N ARG 14.A O no hydrogen 2.895 N/A VAL 19.A N MET 15.A O no hydrogen 3.007 N/A GLY 20.A N LYS 16.A O no hydrogen 3.065 N/A LEU 21.A N GLN 17.A O no hydrogen 3.026 N/A TYR 22.A N LEU 18.A O no hydrogen 3.016 N/A TYR 22.A OH THR 117.A OG1 no hydrogen 2.605 N/A CYS 23.A N VAL 19.A O no hydrogen 3.048 N/A CYS 23.A SG VAL 19.A O no hydrogen 3.289 N/A ASP 24.A N GLY 20.A O no hydrogen 3.029 N/A LYS 25.A N LEU 21.A O no hydrogen 3.017 N/A LEU 26.A N TYR 22.A O no hydrogen 2.830 N/A SER 27.A N CYS 23.A O no hydrogen 3.073 N/A SER 27.A OG CYS 23.A O no hydrogen 3.380 N/A SER 27.A OG ASP 24.A O no hydrogen 3.114 N/A LYS 28.A N ASP 24.A O no hydrogen 3.078 N/A LYS 28.A N LYS 25.A O no hydrogen 3.166 N/A THR 29.A N LEU 26.A O no hydrogen 3.307 N/A THR 29.A OG1 LYS 25.A O no hydrogen 2.687 N/A ASN 30.A N ASP 36.A OD2 no hydrogen 2.736 N/A SER 32.A N ASN 30.A OD1 no hydrogen 2.890 N/A ASN 33.A N ASN 30.A O no hydrogen 2.914 N/A ASP 36.A N ASN 33.A OD1 no hydrogen 2.844 N/A PHE 37.A N ASN 33.A O no hydrogen 2.892 N/A ARG 38.A N ASN 34.A O no hydrogen 2.986 N/A ARG 38.A NH1 LEU 93.A O no hydrogen 2.688 N/A ALA 39.A N ASN 35.A O no hydrogen 2.997 N/A LEU 40.A N ASP 36.A O no hydrogen 3.209 N/A LEU 41.A N PHE 37.A O no hydrogen 3.401 N/A GLN 42.A N ARG 38.A O no hydrogen 2.985 N/A SER 43.A N ALA 39.A O no hydrogen 2.994 N/A LEU 44.A N LEU 40.A O no hydrogen 2.771 N/A TYR 45.A N LEU 41.A O no hydrogen 2.792 N/A ALA 46.A N GLN 42.A O no hydrogen 3.073 N/A THR 47.A N SER 43.A O no hydrogen 2.853 N/A THR 47.A OG1 SER 43.A O no hydrogen 3.219 N/A PHE 48.A N LEU 44.A O no hydrogen 2.841 N/A LYS 49.A N TYR 45.A O no hydrogen 2.988 N/A GLU 50.A N ALA 46.A O no hydrogen 3.016 N/A PHE 51.A N THR 47.A O no hydrogen 3.031 N/A LYS 52.A N PHE 48.A O no hydrogen 2.891 N/A MET 53.A N LYS 49.A O no hydrogen 2.922 N/A HIS 54.A N GLU 50.A O no hydrogen 2.879 N/A HIS 54.A ND1 HIS 155.A NE2 no hydrogen 2.770 N/A GLU 55.A N PHE 51.A O no hydrogen 2.924 N/A GLN 56.A N LYS 52.A O no hydrogen 3.034 N/A GLN 56.A NE2 GLU 60.A OE1 no hydrogen 3.399 N/A GLN 56.A NE2 GLU 60.A OE2 no hydrogen 2.841 N/A ILE 57.A N MET 53.A O no hydrogen 2.919 N/A GLU 58.A N HIS 54.A O no hydrogen 3.183 N/A ASN 59.A N GLU 55.A O no hydrogen 2.918 N/A GLU 60.A N GLN 56.A O no hydrogen 2.858 N/A TYR 61.A N ILE 57.A O no hydrogen 2.826 N/A ILE 62.A N GLU 58.A O no hydrogen 2.913 N/A ILE 63.A N GLU 58.A O no hydrogen 2.818 N/A GLY 64.A N ASN 59.A O no hydrogen 3.281 N/A LEU 66.A N ILE 62.A O no hydrogen 2.970 N/A GLN 67.A N ILE 63.A O no hydrogen 2.876 N/A GLN 68.A N GLY 64.A O no hydrogen 3.149 N/A ARG 69.A N LEU 66.A O no hydrogen 3.014 N/A ARG 69.A NH1 TYR 138.A O no hydrogen 2.799 N/A ARG 69.A NH1 GLU 143.A OE1 no hydrogen 3.258 N/A ARG 69.A NH2 GLU 143.A OE2 no hydrogen 2.756 N/A SER 70.A N LEU 66.A O no hydrogen 3.377 N/A SER 70.A OG LEU 66.A O no hydrogen 3.541 N/A GLN 71.A N GLN 67.A O no hydrogen 3.203 N/A ILE 73.A N GLN 71.A O no hydrogen 2.726 N/A HIS 77.A ND1 ASN 59.A OD1 no hydrogen 2.520 N/A SER 78.A OG ASN 80.A OD1 no hydrogen 3.353 N/A SER 78.A OG HIS 123.A ND1 no hydrogen 2.571 N/A LYS 81.A N ASP 79.A OD1 no hydrogen 2.782 N/A GLU 84.A N GLU 84.A OE1 no hydrogen 2.584 N/A MET 85.A N LYS 81.A O no hydrogen 3.067 N/A LEU 86.A N LEU 82.A O no hydrogen 2.886 N/A SER 87.A N SER 83.A O no hydrogen 2.937 N/A LEU 88.A N GLU 84.A O no hydrogen 3.154 N/A PHE 89.A N MET 85.A O no hydrogen 3.125 N/A GLU 90.A N LEU 86.A O no hydrogen 3.100 N/A LYS 91.A N SER 87.A O no hydrogen 3.117 N/A GLY 92.A N LEU 88.A O no hydrogen 3.167 N/A LEU 93.A N PHE 89.A O no hydrogen 2.964 N/A LYS 94.A N GLU 90.A O no hydrogen 2.827 N/A ASN 95.A N LYS 91.A O no hydrogen 2.719 N/A LYS 97.A N GLU 101.A OE1 no hydrogen 2.602 N/A LYS 97.A NZ LYS 94.A O no hydrogen 2.586 N/A GLU 99.A N GLU 99.A OE1 no hydrogen 2.641 N/A GLU 101.A N ASN 98.A OD1 no hydrogen 3.041 N/A GLN 102.A N ASN 98.A O no hydrogen 2.862 N/A GLN 102.A NE2 PHE 31.A O no hydrogen 2.766 N/A LEU 103.A N GLU 99.A O no hydrogen 2.943 N/A ASN 104.A N TYR 100.A O no hydrogen 3.076 N/A TYR 105.A N GLU 101.A O no hydrogen 2.939 N/A TYR 105.A OH LEU 88.A O no hydrogen 2.765 N/A ALA 106.A N GLN 102.A O no hydrogen 2.937 N/A LYS 107.A N LEU 103.A O no hydrogen 3.366 N/A LYS 107.A NZ ASN 104.A OD1 no hydrogen 3.397 N/A GLN 108.A NE2 ASN 104.A O no hydrogen 3.580 N/A LEU 109.A N TYR 105.A O no hydrogen 2.773 N/A LYS 110.A N ALA 106.A O no hydrogen 2.880 N/A GLU 111.A N LYS 107.A O no hydrogen 3.131 N/A ARG 112.A N GLN 108.A O no hydrogen 2.942 N/A ARG 112.A NH1 ARG 112.A O no hydrogen 2.959 N/A LEU 113.A N LEU 109.A O no hydrogen 2.851 N/A GLU 114.A N LYS 110.A O no hydrogen 2.951 N/A ALA 115.A N GLU 111.A O no hydrogen 3.060 N/A PHE 116.A N ARG 112.A O no hydrogen 2.888 N/A THR 117.A N LEU 113.A O no hydrogen 2.928 N/A THR 117.A OG1 TYR 22.A OH no hydrogen 2.605 N/A THR 117.A OG1 LEU 113.A O no hydrogen 3.215 N/A ARG 118.A N GLU 114.A O no hydrogen 2.974 N/A ASP 119.A N ALA 115.A O no hydrogen 3.015 N/A ASP 119.A N PHE 116.A O no hydrogen 2.818 N/A PHE 120.A N PHE 116.A O no hydrogen 2.698 N/A LEU 121.A N THR 117.A O no hydrogen 3.167 N/A HIS 123.A N ASP 119.A O no hydrogen 3.324 N/A HIS 123.A ND1 SER 78.A OG no hydrogen 2.571 N/A MET 124.A N PHE 120.A O no hydrogen 3.051 N/A LYS 125.A N LEU 121.A O no hydrogen 3.122 N/A GLU 126.A N PRO 122.A O no hydrogen 2.872 N/A GLU 127.A N HIS 123.A O no hydrogen 3.219 N/A GLU 128.A N MET 124.A O no hydrogen 3.087 N/A GLU 129.A N LYS 125.A O no hydrogen 2.820 N/A VAL 130.A N GLU 126.A O no hydrogen 2.779 N/A PHE 131.A N GLU 126.A O no hydrogen 3.302 N/A GLN 132.A N GLU 127.A O no hydrogen 2.992 N/A GLN 132.A NE2 VAL 5.A O no hydrogen 2.900 N/A MET 134.A N VAL 130.A O no hydrogen 3.329 N/A LEU 135.A N PHE 131.A O no hydrogen 2.883 N/A MET 136.A N GLN 132.A O no hydrogen 3.106 N/A GLU 137.A N PRO 133.A O no hydrogen 3.179 N/A GLU 137.A N MET 134.A O no hydrogen 2.986 N/A TYR 138.A N MET 134.A O no hydrogen 3.031 N/A PHE 139.A N LEU 135.A O no hydrogen 2.987 N/A THR 140.A N GLU 143.A OE1 no hydrogen 3.028 N/A THR 140.A OG1 GLU 143.A OE1 no hydrogen 3.535 N/A TYR 141.A OH GLU 4.A OE2 no hydrogen 2.548 N/A GLU 143.A N THR 140.A OG1 no hydrogen 3.017 N/A LEU 144.A N THR 140.A O no hydrogen 2.984 N/A LYS 145.A N TYR 141.A O no hydrogen 2.798 N/A LYS 145.A NZ GLU 4.A OE1 no hydrogen 3.007 N/A ASP 146.A N GLU 142.A O no hydrogen 2.923 N/A ILE 147.A N GLU 143.A O no hydrogen 3.029 N/A LYS 148.A N LEU 144.A O no hydrogen 2.996 N/A LYS 148.A NZ GLU 3.A O no hydrogen 2.877 N/A LYS 148.A NZ ASP 6.A O no hydrogen 2.787 N/A LYS 149.A N LYS 145.A O no hydrogen 2.994 N/A LYS 150.A N ASP 146.A O no hydrogen 3.295 N/A VAL 151.A N ILE 147.A O no hydrogen 2.906 N/A ILE 152.A N LYS 148.A O no hydrogen 2.851 N/A ALA 153.A N LYS 149.A O no hydrogen 3.175 N/A GLN 154.A N LYS 150.A O no hydrogen 3.057 N/A HIS 155.A N VAL 151.A O no hydrogen 3.256 N/A HIS 155.A ND1 VAL 151.A O no hydrogen 2.845 N/A HIS 155.A NE2 HIS 54.A ND1 no hydrogen 2.770 N/A CYS 156.A N ILE 152.A O no hydrogen 3.018 N/A CYS 156.A SG ILE 152.A O no hydrogen 3.162 N/A