Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1u6m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N TYR 61.A OH no hydrogen 3.022 N/A SER 1.A N GLU 62.A O no hydrogen 3.365 N/A LEU 2.A N GLU 62.A O no hydrogen 2.920 N/A ARG 4.A N VAL 60.A O no hydrogen 3.111 N/A ARG 4.A NE GLU 62.A OE1 no hydrogen 2.564 N/A ARG 4.A NH1 SER 5.A O no hydrogen 3.235 N/A ARG 4.A NH1 ASP 10.A OD2 no hydrogen 2.829 N/A ARG 4.A NH2 ASP 10.A OD1 no hydrogen 3.085 N/A ARG 4.A NH2 GLU 62.A OE1 no hydrogen 3.038 N/A ALA 6.A N ILE 58.A O no hydrogen 2.814 N/A THR 7.A N ASP 10.A OD2 no hydrogen 2.673 N/A THR 7.A OG1 ASP 10.A OD2 no hydrogen 3.352 N/A ASP 10.A N THR 7.A O no hydrogen 3.027 N/A GLY 11.A N LYS 8.A O no hydrogen 3.303 N/A ILE 14.A N ASP 10.A O no hydrogen 2.899 N/A ALA 15.A N GLY 11.A O no hydrogen 2.872 N/A ARG 16.A N GLN 12.A O no hydrogen 2.913 N/A LEU 17.A N ALA 13.A O no hydrogen 3.261 N/A VAL 18.A N ILE 14.A O no hydrogen 2.830 N/A LEU 19.A N ALA 15.A O no hydrogen 2.856 N/A VAL 20.A N LEU 17.A O no hydrogen 3.153 N/A LEU 22.A N VAL 18.A O no hydrogen 3.077 N/A LYS 23.A NZ GLU 35.A OE1 no hydrogen 2.649 N/A ASP 24.A N VAL 20.A O no hydrogen 3.274 N/A ASP 24.A N LEU 22.A O no hydrogen 2.792 N/A MET 25.A N ILE 21.A O no hydrogen 3.058 N/A LEU 30.A N LEU 27.A O no hydrogen 3.217 N/A GLU 31.A N PRO 28.A O no hydrogen 3.054 N/A GLU 32.A N ILE 29.A O no hydrogen 3.238 N/A VAL 33.A N ILE 29.A O no hydrogen 3.233 N/A SER 34.A N GLN 37.A OE1 no hydrogen 3.025 N/A GLN 37.A N SER 34.A OG no hydrogen 3.221 N/A MET 38.A N SER 34.A O no hydrogen 2.946 N/A ILE 39.A N GLU 35.A O no hydrogen 2.902 N/A ASP 40.A N GLU 36.A O no hydrogen 3.155 N/A LEU 41.A N GLN 37.A O no hydrogen 3.059 N/A LEU 42.A N MET 38.A O no hydrogen 2.979 N/A ALA 43.A N ILE 39.A O no hydrogen 2.857 N/A GLU 44.A N ASP 40.A O no hydrogen 3.002 N/A ALA 45.A N LEU 41.A O no hydrogen 2.996 N/A THR 46.A N LEU 42.A O no hydrogen 3.021 N/A THR 46.A OG1 TYR 53.A O no hydrogen 3.184 N/A ALA 47.A N GLU 44.A O no hydrogen 3.341 N/A TYR 48.A N ALA 45.A O no hydrogen 2.961 N/A TYR 51.A N TYR 48.A O no hydrogen 3.099 N/A ARG 52.A N ILE 82.A O no hydrogen 2.811 N/A ARG 52.A NE ASP 83.A OD1 no hydrogen 2.864 N/A ARG 52.A NH1 ASP 115.A OD1 no hydrogen 2.699 N/A ARG 52.A NH2 ASP 83.A OD2 no hydrogen 2.973 N/A GLY 54.A N TYR 51.A O no hydrogen 2.765 N/A TYR 55.A N THR 46.A O no hydrogen 2.985 N/A ARG 57.A N GLY 54.A O no hydrogen 2.907 N/A ARG 57.A NE THR 50.A O no hydrogen 3.275 N/A ARG 57.A NE TYR 51.A O no hydrogen 3.022 N/A ARG 57.A NH1 ASP 78.A OD2 no hydrogen 3.006 N/A ARG 57.A NH2 THR 50.A O no hydrogen 3.013 N/A ARG 57.A NH2 ASP 78.A OD2 no hydrogen 3.387 N/A ILE 58.A N TYR 55.A O no hydrogen 3.029 N/A LEU 59.A N ALA 71.A O no hydrogen 2.860 N/A VAL 60.A N ARG 4.A O no hydrogen 2.631 N/A TYR 61.A N GLY 69.A O no hydrogen 2.866 N/A GLU 62.A N LEU 2.A O no hydrogen 2.511 N/A HIS 63.A N GLU 66.A O no hydrogen 2.795 N/A GLU 66.A N HIS 63.A O no hydrogen 3.072 N/A ALA 68.A N TYR 61.A O no hydrogen 2.844 N/A ILE 70.A N SER 118.A O no hydrogen 2.835 N/A ALA 71.A N LEU 59.A O no hydrogen 2.918 N/A VAL 72.A N THR 116.A O no hydrogen 2.811 N/A GLY 73.A N ARG 57.A O no hydrogen 3.460 N/A TYR 74.A N TYR 113.A O no hydrogen 2.973 N/A TYR 74.A OH ASP 115.A OD1 no hydrogen 2.735 N/A ALA 76.A N GLU 111.A O no hydrogen 3.076 N/A GLU 77.A N GLU 77.A OE2 no hydrogen 2.675 N/A ASP 78.A N PRO 75.A O no hydrogen 3.001 N/A GLU 79.A N ALA 76.A O no hydrogen 3.295 N/A ILE 81.A N ASP 78.A O no hydrogen 3.222 N/A ARG 87.A N ASP 83.A O no hydrogen 3.309 N/A ARG 87.A NH1 GLU 97.A O no hydrogen 2.948 N/A ARG 87.A NH1 VAL 99.A O no hydrogen 2.638 N/A ARG 87.A NH2 VAL 99.A O no hydrogen 3.409 N/A GLU 88.A N GLU 84.A O no hydrogen 3.023 N/A VAL 89.A N PRO 85.A O no hydrogen 3.011 N/A PHE 90.A N LEU 86.A O no hydrogen 2.905 N/A LYS 91.A N ARG 87.A O no hydrogen 2.962 N/A LYS 92.A N GLU 88.A O no hydrogen 3.053 N/A LYS 92.A NZ TYR 48.A OH no hydrogen 3.527 N/A HIS 93.A N VAL 89.A O no hydrogen 3.205 N/A HIS 93.A N PHE 90.A O no hydrogen 3.054 N/A HIS 93.A NE2 GLU 44.A OE2 no hydrogen 2.744 N/A GLY 94.A N LYS 91.A O no hydrogen 3.137 N/A LEU 95.A N PHE 90.A O no hydrogen 2.975 N/A GLU 106.A N GLU 79.A OE1 no hydrogen 3.220 N/A THR 107.A OG1 ALA 76.A O no hydrogen 3.570 N/A THR 107.A OG1 GLU 79.A OE2 no hydrogen 3.156 N/A LEU 108.A N GLU 111.A OE1 no hydrogen 2.779 N/A TRP 112.A N ALA 147.A O no hydrogen 2.821 N/A TYR 113.A N TYR 74.A O no hydrogen 2.731 N/A LEU 114.A N GLY 149.A O no hydrogen 2.857 N/A ASP 115.A N VAL 72.A O no hydrogen 2.787 N/A THR 116.A N VAL 72.A O no hydrogen 3.073 N/A SER 118.A N ILE 70.A O no hydrogen 2.907 N/A ASP 120.A N ALA 68.A O no hydrogen 2.721 N/A ARG 122.A N ASP 120.A OD1 no hydrogen 2.784 N/A ARG 122.A NH1 GLU 66.A OE2 no hydrogen 3.253 N/A ARG 122.A NH2 ASP 120.A OD2 no hydrogen 3.323 N/A PHE 123.A N ASP 120.A O no hydrogen 2.787 N/A LYS 131.A N GLY 127.A O no hydrogen 3.062 N/A LYS 131.A NZ TYR 61.A OH no hydrogen 3.312 N/A LEU 132.A N ILE 128.A O no hydrogen 2.884 N/A LEU 133.A N GLY 129.A O no hydrogen 3.040 N/A ASP 134.A N SER 130.A O no hydrogen 3.149 N/A ALA 135.A N LEU 132.A O no hydrogen 3.116 N/A LEU 136.A N LEU 133.A O no hydrogen 3.188 N/A GLU 138.A N GLU 138.A OE1 no hydrogen 2.874 N/A ALA 140.A N LEU 136.A O no hydrogen 2.980 N/A LYS 141.A N PRO 137.A O no hydrogen 2.850 N/A ALA 142.A N GLU 138.A O no hydrogen 2.872 N/A SER 143.A N ALA 140.A O no hydrogen 2.726 N/A GLY 144.A N LYS 141.A O no hydrogen 2.743 N/A LYS 145.A N ALA 140.A O no hydrogen 3.365 N/A LYS 145.A NZ GLU 77.A OE1 no hydrogen 3.165 N/A LEU 148.A N LYS 186.A O no hydrogen 2.990 N/A GLY 149.A N TRP 112.A O no hydrogen 2.794 N/A LEU 150.A N MET 184.A O no hydrogen 3.000 N/A ASN 151.A ND2 GLU 106.A O no hydrogen 2.967 N/A VAL 152.A N ASN 182.A O no hydrogen 2.952 N/A PHE 154.A N LEU 180.A O no hydrogen 3.054 N/A ASP 155.A N ASP 153.A OD1 no hydrogen 3.202 N/A ASN 156.A N ASP 153.A O no hydrogen 2.764 N/A ALA 159.A N ASN 156.A O no hydrogen 3.168 N/A ALA 159.A N ASN 156.A OD1 no hydrogen 3.211 N/A ARG 160.A N ASN 156.A O no hydrogen 3.125 N/A LYS 161.A N PRO 157.A O no hydrogen 2.915 N/A LEU 162.A N GLY 158.A O no hydrogen 3.058 N/A TYR 163.A N ALA 159.A O no hydrogen 2.978 N/A ALA 164.A N ARG 160.A O no hydrogen 2.894 N/A SER 165.A N LYS 161.A O no hydrogen 3.087 N/A SER 165.A N LEU 162.A O no hydrogen 3.234 N/A SER 165.A OG LEU 162.A O no hydrogen 2.836 N/A LYS 166.A N TYR 163.A O no hydrogen 2.938 N/A LYS 166.A NZ SER 130.A O no hydrogen 3.210 N/A LYS 166.A NZ SER 130.A OG no hydrogen 3.215 N/A LYS 166.A NZ ASP 134.A OD1 no hydrogen 2.801 N/A GLY 167.A N ALA 164.A O no hydrogen 3.051 N/A PHE 168.A N TYR 163.A O no hydrogen 2.960 N/A LYS 169.A N GLN 185.A O no hydrogen 2.897 N/A VAL 171.A N HIS 183.A O no hydrogen 2.825 N/A THR 172.A N HIS 183.A O no hydrogen 3.287 N/A MET 174.A N TYR 181.A O no hydrogen 2.893 N/A ILE 176.A N HIS 179.A O no hydrogen 2.834 N/A HIS 179.A N ILE 176.A O no hydrogen 3.111 N/A TYR 181.A N MET 174.A O no hydrogen 2.708 N/A ASN 182.A N VAL 152.A O no hydrogen 2.810 N/A HIS 183.A N THR 172.A O no hydrogen 3.030 N/A HIS 183.A NE2 GLU 111.A OE1 no hydrogen 2.922 N/A MET 184.A N LEU 150.A O no hydrogen 2.936 N/A GLN 185.A N LYS 169.A O no hydrogen 2.954 N/A LYS 186.A N LEU 148.A O no hydrogen 2.902 N/A LYS 186.A NZ LYS 166.A O no hydrogen 2.990 N/A VAL 188.A N GLN 146.A O no hydrogen 2.819 N/A