Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3uoh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N ASP 7.A OD2 no hydrogen 2.986 N/A ASP 7.A N ALA 4.A O no hydrogen 2.840 N/A PHE 8.A N LEU 5.A O no hydrogen 3.152 N/A GLU 9.A N ARG 26.A O no hydrogen 2.907 N/A GLY 11.A N LEU 24.A O no hydrogen 2.554 N/A LEU 14.A N VAL 22.A O no hydrogen 2.720 N/A GLY 15.A N VAL 22.A O no hydrogen 3.383 N/A LYS 16.A N HIS 155.A O no hydrogen 2.921 N/A GLY 17.A N GLY 20.A O no hydrogen 2.650 N/A ASN 21.A ND2 TYR 23.A OH no hydrogen 2.779 N/A VAL 22.A N GLY 15.A O no hydrogen 2.900 N/A TYR 23.A N LEU 36.A O no hydrogen 2.859 N/A LEU 24.A N ARG 12.A O no hydrogen 2.794 N/A ALA 25.A N LEU 34.A O no hydrogen 3.064 N/A ARG 26.A N GLU 9.A O no hydrogen 3.087 N/A ARG 26.A NH1 LYS 31.A O no hydrogen 3.154 N/A GLU 27.A N PHE 32.A O no hydrogen 2.882 N/A LYS 28.A N ASP 7.A O no hydrogen 2.839 N/A GLN 29.A N GLU 27.A OE1 no hydrogen 3.058 N/A GLN 29.A N GLU 27.A OE2 no hydrogen 3.388 N/A SER 30.A N GLU 27.A OE1 no hydrogen 3.055 N/A SER 30.A OG GLU 27.A OE1 no hydrogen 2.966 N/A LEU 34.A N ALA 25.A O no hydrogen 2.727 N/A ALA 35.A N LEU 85.A O no hydrogen 3.032 N/A LEU 36.A N TYR 23.A O no hydrogen 2.863 N/A LYS 37.A N LEU 83.A O no hydrogen 2.923 N/A VAL 38.A N ASN 21.A O no hydrogen 2.790 N/A LEU 39.A N VAL 81.A O no hydrogen 2.782 N/A PHE 40.A N PHE 19.A O no hydrogen 2.754 N/A LYS 41.A NZ ALA 78.A O no hydrogen 2.861 N/A GLU 45.A N LYS 41.A O no hydrogen 3.355 N/A ALA 47.A N GLN 43.A O no hydrogen 3.287 N/A GLY 48.A N LEU 44.A O no hydrogen 2.903 N/A GLY 48.A N GLU 45.A O no hydrogen 2.636 N/A VAL 49.A N LEU 44.A O no hydrogen 3.017 N/A LEU 53.A N GLU 50.A O no hydrogen 2.848 N/A ARG 54.A N GLU 50.A O no hydrogen 3.058 N/A ARG 55.A N HIS 51.A O no hydrogen 3.144 N/A VAL 57.A N LEU 53.A O no hydrogen 3.076 N/A GLU 58.A N ARG 55.A O no hydrogen 2.981 N/A ILE 59.A N ARG 55.A O no hydrogen 3.039 N/A GLN 60.A N GLU 56.A O no hydrogen 2.539 N/A SER 61.A N VAL 57.A O no hydrogen 2.930 N/A LEU 63.A N GLN 60.A O no hydrogen 2.993 N/A ARG 64.A N TYR 121.A OH no hydrogen 2.928 N/A ASN 67.A N HIS 65.A ND1 no hydrogen 2.831 N/A ASN 67.A ND2 LEU 145.A O no hydrogen 2.837 N/A ILE 68.A N HIS 65.A O no hydrogen 3.365 N/A LEU 69.A N ILE 147.A O no hydrogen 2.895 N/A ARG 70.A N GLU 86.A OE1 no hydrogen 3.339 N/A TYR 72.A N ILE 84.A O no hydrogen 2.706 N/A GLY 73.A N ILE 84.A O no hydrogen 3.478 N/A PHE 75.A N TYR 82.A O no hydrogen 3.023 N/A ASP 77.A N ARG 80.A O no hydrogen 3.266 N/A ARG 80.A N ASP 77.A OD1 no hydrogen 2.768 N/A VAL 81.A N LEU 39.A O no hydrogen 2.816 N/A TYR 82.A N PHE 75.A O no hydrogen 2.718 N/A TYR 82.A OH ASP 77.A OD2 no hydrogen 2.831 N/A LEU 83.A N LYS 37.A O no hydrogen 2.897 N/A ILE 84.A N GLY 73.A O no hydrogen 2.660 N/A LEU 85.A N ALA 35.A O no hydrogen 2.753 N/A GLU 86.A N ARG 70.A O no hydrogen 3.082 N/A LEU 90.A N LEU 139.A O no hydrogen 3.133 N/A GLY 91.A N ALA 88.A O no hydrogen 3.409 N/A VAL 93.A N LEU 137.A O no hydrogen 3.139 N/A ARG 95.A N THR 92.A OG1 no hydrogen 3.274 N/A GLU 96.A N THR 92.A O no hydrogen 3.346 N/A LEU 97.A N VAL 93.A O no hydrogen 2.834 N/A GLN 98.A N TYR 94.A O no hydrogen 3.054 N/A LYS 99.A N ARG 95.A O no hydrogen 2.830 N/A LEU 100.A N GLU 96.A O no hydrogen 2.922 N/A PHE 103.A N PHE 197.A O no hydrogen 2.717 N/A GLN 106.A N ASP 104.A OD2 no hydrogen 2.687 N/A ARG 107.A N ASP 104.A OD2 no hydrogen 3.066 N/A THR 108.A N ASP 104.A O no hydrogen 2.803 N/A THR 108.A OG1 ASP 104.A O no hydrogen 2.624 N/A ALA 109.A N GLU 105.A O no hydrogen 2.949 N/A THR 110.A N GLN 106.A O no hydrogen 3.165 N/A THR 110.A OG1 GLN 106.A O no hydrogen 2.421 N/A TYR 111.A N ARG 107.A O no hydrogen 2.884 N/A TYR 111.A OH GLU 96.A OE1 no hydrogen 3.072 N/A ILE 112.A N THR 108.A O no hydrogen 2.816 N/A THR 113.A N ALA 109.A O no hydrogen 3.126 N/A THR 113.A OG1 ALA 109.A O no hydrogen 2.599 N/A GLU 114.A N THR 110.A O no hydrogen 3.033 N/A LEU 115.A N TYR 111.A O no hydrogen 2.786 N/A ALA 116.A N ILE 112.A O no hydrogen 2.876 N/A ASN 117.A N THR 113.A O no hydrogen 2.996 N/A ALA 118.A N GLU 114.A O no hydrogen 3.145 N/A LEU 119.A N LEU 115.A O no hydrogen 2.880 N/A SER 120.A N ALA 116.A O no hydrogen 3.004 N/A TYR 121.A N ASN 117.A O no hydrogen 2.871 N/A CYS 122.A N ALA 118.A O no hydrogen 2.682 N/A CYS 122.A SG ALA 118.A O no hydrogen 3.184 N/A HIS 123.A N LEU 119.A O no hydrogen 2.713 N/A HIS 123.A ND1 VAL 127.A O no hydrogen 3.129 N/A SER 124.A N SER 120.A O no hydrogen 3.019 N/A SER 124.A OG SER 120.A O no hydrogen 3.497 N/A SER 124.A OG TYR 121.A O no hydrogen 2.500 N/A LYS 125.A N TYR 121.A O no hydrogen 3.007 N/A LYS 125.A N CYS 122.A O no hydrogen 3.025 N/A ARG 126.A N HIS 123.A O no hydrogen 2.669 N/A VAL 127.A N CYS 122.A O no hydrogen 2.699 N/A HIS 129.A N ASP 186.A OD2 no hydrogen 2.738 N/A ARG 130.A NE ILE 128.A O no hydrogen 3.343 N/A ASP 131.A N ASP 149.A OD1 no hydrogen 2.371 N/A LYS 133.A NZ GLU 135.A OE2 no hydrogen 2.782 N/A ASN 136.A N LYS 133.A O no hydrogen 2.963 N/A LEU 137.A N PRO 134.A O no hydrogen 3.213 N/A LEU 138.A N LYS 146.A O no hydrogen 2.835 N/A LEU 139.A N GLY 91.A O no hydrogen 2.673 N/A GLY 140.A N GLU 144.A O no hydrogen 2.733 N/A SER 141.A OG GLU 144.A OE1 no hydrogen 3.168 N/A SER 141.A OG GLU 144.A OE2 no hydrogen 2.756 N/A ALA 142.A N GLU 144.A OE1 no hydrogen 2.735 N/A GLU 144.A N GLU 144.A OE1 no hydrogen 2.618 N/A LYS 146.A N LEU 138.A O no hydrogen 2.851 N/A LYS 146.A NZ PRO 66.A O no hydrogen 2.718 N/A LYS 146.A NZ GLU 86.A OE1 no hydrogen 3.240 N/A LYS 146.A NZ GLU 86.A OE2 no hydrogen 2.867 N/A ILE 147.A N ASN 67.A O no hydrogen 2.685 N/A ALA 148.A N ASN 136.A O no hydrogen 3.018 N/A HIS 155.A N LYS 16.A O no hydrogen 3.406 N/A SER 158.A OG ALA 156.A O no hydrogen 3.075 N/A SER 158.A OG SER 159.A OG no hydrogen 3.120 N/A SER 159.A OG GLN 98.A OE1 no hydrogen 3.457 N/A SER 159.A OG SER 158.A OG no hydrogen 3.120 N/A LEU 164.A N THR 163.A OG1 no hydrogen 2.726 N/A CYS 165.A SG ASP 162.A OD1 no hydrogen 2.892 N/A TYR 170.A OH GLU 196.A OE1 no hydrogen 2.549 N/A TYR 170.A OH GLU 196.A OE2 no hydrogen 3.044 N/A LEU 171.A N LEU 168.A O no hydrogen 2.893 N/A GLU 174.A N GLU 174.A OE1 no hydrogen 2.782 N/A ILE 176.A N PRO 172.A O no hydrogen 2.933 N/A GLU 177.A N PRO 173.A O no hydrogen 2.815 N/A GLY 178.A N MET 175.A O no hydrogen 3.380 N/A ARG 179.A N GLU 174.A O no hydrogen 3.142 N/A LYS 184.A NZ ARG 246.A O no hydrogen 2.497 N/A VAL 185.A N ASP 182.A O no hydrogen 3.392 N/A ASP 186.A N GLU 183.A O no hydrogen 3.410 N/A LEU 187.A N LYS 184.A O no hydrogen 3.267 N/A TRP 188.A N VAL 185.A O no hydrogen 2.989 N/A LEU 190.A N ASP 186.A O no hydrogen 3.089 N/A GLY 191.A N LEU 187.A O no hydrogen 3.254 N/A GLY 191.A N TRP 188.A O no hydrogen 2.926 N/A VAL 192.A N TRP 188.A O no hydrogen 3.098 N/A LEU 193.A N SER 189.A O no hydrogen 2.789 N/A CYS 194.A N LEU 190.A O no hydrogen 3.156 N/A TYR 195.A N GLY 191.A O no hydrogen 3.332 N/A TYR 195.A OH THR 222.A O no hydrogen 2.942 N/A GLU 196.A N VAL 192.A O no hydrogen 3.041 N/A PHE 197.A N LEU 193.A O no hydrogen 2.755 N/A LEU 198.A N CYS 194.A O no hydrogen 3.104 N/A VAL 199.A N TYR 195.A O no hydrogen 2.724 N/A GLY 200.A N GLU 196.A O no hydrogen 2.638 N/A GLU 205.A N PRO 202.A O no hydrogen 3.365 N/A THR 212.A N THR 208.A O no hydrogen 3.068 N/A THR 212.A OG1 THR 208.A O no hydrogen 2.806 N/A TYR 213.A N TYR 209.A O no hydrogen 2.975 N/A LYS 214.A N GLN 210.A O no hydrogen 2.877 N/A LYS 214.A NZ GLU 211.A OE1 no hydrogen 3.466 N/A ARG 215.A N GLU 211.A O no hydrogen 3.101 N/A ARG 215.A NE GLU 211.A OE2 no hydrogen 3.298 N/A ILE 216.A N THR 212.A O no hydrogen 2.997 N/A SER 217.A N TYR 213.A O no hydrogen 2.941 N/A SER 217.A OG TYR 213.A O no hydrogen 2.902 N/A SER 217.A OG LYS 214.A O no hydrogen 3.059 N/A ARG 218.A N LYS 214.A O no hydrogen 2.919 N/A ARG 218.A NH1 GLU 220.A OE1 no hydrogen 2.890 N/A VAL 219.A N ILE 216.A O no hydrogen 2.718 N/A GLU 220.A N ARG 215.A O no hydrogen 2.641 N/A VAL 227.A N PRO 224.A O no hydrogen 3.404 N/A ARG 232.A N THR 228.A O no hydrogen 2.970 N/A ARG 232.A NH2 PRO 224.A O no hydrogen 3.039 N/A ASP 233.A N GLU 229.A O no hydrogen 2.722 N/A LEU 234.A N GLY 230.A O no hydrogen 3.083 N/A ILE 235.A N ALA 231.A O no hydrogen 2.815 N/A SER 236.A N ARG 232.A O no hydrogen 2.776 N/A SER 236.A OG ARG 232.A O no hydrogen 2.689 N/A ARG 237.A N ASP 233.A O no hydrogen 2.798 N/A ARG 237.A NE ASP 233.A OD1 no hydrogen 3.275 N/A LEU 238.A N LEU 234.A O no hydrogen 2.814 N/A LEU 239.A N ILE 235.A O no hydrogen 2.754 N/A GLN 245.A N ASN 242.A O no hydrogen 3.138 N/A ARG 246.A N PRO 243.A O no hydrogen 2.921 N/A ARG 246.A NE LYS 240.A O no hydrogen 2.924 N/A ARG 246.A NH1 GLU 174.A OE2 no hydrogen 2.778 N/A ARG 246.A NH1 LYS 184.A O no hydrogen 3.021 N/A ARG 246.A NH2 GLU 174.A OE1 no hydrogen 3.037 N/A ARG 246.A NH2 GLU 174.A OE2 no hydrogen 2.625 N/A ARG 246.A NH2 LYS 240.A O no hydrogen 2.915 N/A LEU 253.A N LEU 249.A O no hydrogen 2.972 N/A GLU 254.A N ARG 250.A O no hydrogen 2.610 N/A HIS 255.A N VAL 252.A O no hydrogen 3.116 N/A HIS 255.A NE2 GLY 230.A O no hydrogen 2.997 N/A TRP 257.A NE1 GLU 105.A OE2 no hydrogen 2.639 N/A THR 259.A N HIS 255.A O no hydrogen 2.948 N/A THR 259.A OG1 HIS 255.A O no hydrogen 3.453 N/A THR 259.A OG1 PRO 256.A O no hydrogen 2.741 N/A ALA 260.A N PRO 256.A O no hydrogen 3.004 N/A ASN 261.A N TRP 257.A O no hydrogen 3.218 N/A ASN 261.A ND2 GLN 106.A OE1 no hydrogen 2.727 N/A SER 262.A N ILE 258.A O no hydrogen 2.825 N/A SER 262.A OG ILE 258.A O no hydrogen 3.077 N/A SER 262.A OG LYS 264.A O no hydrogen 2.842 N/A SER 263.A N THR 110.A OG1 no hydrogen 2.807 N/A SER 263.A OG THR 110.A OG1 no hydrogen 3.392 N/A