Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1uhn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ASP 1.A O no hydrogen 3.331 N/A ALA 6.A N PRO 2.A O no hydrogen 3.069 N/A ARG 7.A N GLU 3.A O no hydrogen 3.234 N/A ASP 8.A N LEU 4.A O no hydrogen 3.220 N/A THR 9.A OG1 LEU 5.A O no hydrogen 2.744 N/A SER 12.A N GLU 15.A OE1 no hydrogen 3.133 N/A SER 12.A OG SER 14.A OG no hydrogen 3.096 N/A SER 14.A OG SER 12.A OG no hydrogen 3.096 N/A GLU 15.A N SER 12.A OG no hydrogen 3.228 N/A ILE 16.A N SER 12.A O no hydrogen 2.959 N/A GLU 17.A N VAL 13.A O no hydrogen 3.177 N/A ALA 18.A N SER 14.A O no hydrogen 3.097 N/A LEU 19.A N GLU 15.A O no hydrogen 2.770 N/A TYR 20.A N ILE 16.A O no hydrogen 3.035 N/A TYR 20.A N GLU 17.A O no hydrogen 3.269 N/A LEU 22.A N ALA 18.A O no hydrogen 3.211 N/A PHE 23.A N LEU 19.A O no hydrogen 2.886 N/A LYS 24.A N TYR 20.A O no hydrogen 3.104 N/A LYS 25.A N GLU 21.A O no hydrogen 3.223 N/A ILE 26.A N LEU 22.A O no hydrogen 2.899 N/A SER 27.A N PHE 23.A O no hydrogen 2.844 N/A SER 27.A OG PHE 23.A O no hydrogen 2.656 N/A SER 27.A OG LYS 24.A O no hydrogen 3.558 N/A SER 28.A OG LYS 24.A O no hydrogen 2.723 N/A ALA 29.A N ILE 26.A O no hydrogen 3.174 N/A VAL 30.A N GLU 40.A OE2 no hydrogen 2.977 N/A ILE 31.A N GLU 40.A OE2 no hydrogen 3.085 N/A LEU 35.A N ASP 33.A OD2 no hydrogen 3.107 N/A ILE 36.A N LEU 71.A O no hydrogen 2.955 N/A ASN 37.A N GLU 40.A OE1 no hydrogen 3.061 N/A LYS 38.A NZ ASP 61.A OD2 no hydrogen 2.819 N/A GLU 40.A N ASN 37.A OD1 no hydrogen 2.905 N/A PHE 41.A N ASN 37.A O no hydrogen 2.978 N/A GLN 42.A N LYS 38.A O no hydrogen 2.897 N/A GLN 42.A NE2 ASP 57.A OD1 no hydrogen 2.997 N/A LEU 43.A N GLU 39.A O no hydrogen 3.400 N/A ALA 44.A N GLU 40.A O no hydrogen 3.194 N/A LEU 45.A N PHE 41.A O no hydrogen 3.138 N/A LEU 45.A N GLN 42.A O no hydrogen 3.202 N/A PHE 46.A N LEU 43.A O no hydrogen 3.172 N/A LYS 47.A N GLN 42.A O no hydrogen 2.893 N/A LYS 47.A NZ GLU 123.A OE2 no hydrogen 2.516 N/A GLU 52.A N ASN 49.A OD1 no hydrogen 3.102 N/A SER 53.A N ASN 49.A O no hydrogen 2.891 N/A SER 53.A OG LYS 50.A O no hydrogen 3.038 N/A PHE 55.A N GLU 52.A O no hydrogen 3.274 N/A ASP 57.A N SER 53.A O no hydrogen 2.963 N/A ARG 58.A N LEU 54.A O no hydrogen 3.076 N/A ARG 58.A NE LEU 99.A O no hydrogen 2.920 N/A ARG 58.A NH2 GLN 98.A O no hydrogen 2.974 N/A VAL 59.A N PHE 55.A O no hydrogen 3.017 N/A PHE 60.A N ALA 56.A O no hydrogen 2.853 N/A ASP 61.A N ASP 57.A O no hydrogen 2.937 N/A LEU 62.A N ARG 58.A O no hydrogen 3.181 N/A PHE 63.A N VAL 59.A O no hydrogen 3.316 N/A PHE 63.A N PHE 60.A O no hydrogen 3.045 N/A ASP 64.A N ASP 61.A O no hydrogen 3.398 N/A THR 65.A N GLU 75.A OE2 no hydrogen 3.040 N/A THR 65.A OG1 GLU 75.A OE2 no hydrogen 3.378 N/A HIS 67.A N ASP 64.A O no hydrogen 3.151 N/A ASN 68.A N ASP 64.A OD2 no hydrogen 3.320 N/A ASN 68.A ND2 ILE 70.A O no hydrogen 3.105 N/A GLY 69.A N ASP 64.A OD1 no hydrogen 2.815 N/A LEU 71.A N ILE 36.A O no hydrogen 2.785 N/A GLY 72.A N GLU 75.A OE1 no hydrogen 2.867 N/A PHE 76.A N GLY 72.A O no hydrogen 2.990 N/A ALA 77.A N PHE 73.A O no hydrogen 2.877 N/A ARG 78.A N GLU 74.A O no hydrogen 3.084 N/A ALA 79.A N GLU 75.A O no hydrogen 2.862 N/A LEU 80.A N PHE 76.A O no hydrogen 2.997 N/A SER 81.A N ALA 77.A O no hydrogen 3.108 N/A SER 81.A N ARG 78.A O no hydrogen 3.365 N/A SER 81.A OG ARG 78.A O no hydrogen 2.956 N/A PHE 83.A N LEU 80.A O no hydrogen 2.978 N/A HIS 84.A N SER 81.A O no hydrogen 3.189 N/A HIS 84.A NE2 GLU 15.A OE2 no hydrogen 3.044 N/A ASN 86.A N HIS 84.A ND1 no hydrogen 2.920 N/A ALA 87.A N HIS 84.A O no hydrogen 2.970 N/A LYS 92.A N PRO 88.A O no hydrogen 3.268 N/A LYS 92.A NZ VAL 82.A O no hydrogen 2.693 N/A LYS 92.A NZ HIS 84.A O no hydrogen 2.739 N/A LYS 92.A NZ MET 171.A O no hydrogen 2.965 N/A LYS 92.A NZ THR 172.A OG1 no hydrogen 3.092 N/A ILE 93.A N ILE 89.A O no hydrogen 2.870 N/A HIS 94.A N ASP 90.A O no hydrogen 3.022 N/A PHE 95.A N ASP 91.A O no hydrogen 2.866 N/A SER 96.A N LYS 92.A O no hydrogen 2.990 N/A SER 96.A OG LYS 92.A O no hydrogen 2.704 N/A SER 96.A OG ILE 93.A O no hydrogen 3.015 N/A PHE 97.A N ILE 93.A O no hydrogen 3.212 N/A GLN 98.A N HIS 94.A O no hydrogen 3.297 N/A GLN 98.A NE2 HIS 94.A O no hydrogen 3.673 N/A LEU 99.A N PHE 95.A O no hydrogen 3.048 N/A TYR 100.A N SER 96.A O no hydrogen 3.295 N/A TYR 100.A N PHE 97.A O no hydrogen 3.109 N/A ASP 101.A N PHE 97.A O no hydrogen 2.832 N/A LEU 102.A N TYR 100.A O no hydrogen 2.901 N/A LYS 103.A NZ GLU 112.A OE1 no hydrogen 3.484 N/A GLN 104.A N ASP 101.A O no hydrogen 2.970 N/A GLN 104.A NE2 GLN 98.A O no hydrogen 3.696 N/A GLN 104.A NE2 GLN 98.A OE1 no hydrogen 3.687 N/A GLN 104.A NE2 ASP 101.A O no hydrogen 2.648 N/A GLN 105.A N ASP 101.A OD1 no hydrogen 3.084 N/A GLN 105.A NE2 PHE 107.A O no hydrogen 2.979 N/A GLN 105.A NE2 GLU 109.A OE2 no hydrogen 3.217 N/A GLY 106.A N ASP 101.A OD2 no hydrogen 2.779 N/A ILE 108.A N ILE 152.A O no hydrogen 3.033 N/A GLU 109.A N GLU 112.A OE2 no hydrogen 2.796 N/A ARG 110.A NH1 ASP 138.A OD1 no hydrogen 3.045 N/A ARG 110.A NH2 GLU 134.A O no hydrogen 3.540 N/A ARG 110.A NH2 GLU 134.A OE2 no hydrogen 2.862 N/A ARG 110.A NH2 ASP 138.A OD1 no hydrogen 3.194 N/A VAL 113.A N GLU 109.A O no hydrogen 2.820 N/A LYS 114.A N ARG 110.A O no hydrogen 2.746 N/A LYS 114.A NZ GLU 134.A OE1 no hydrogen 3.405 N/A GLN 115.A NE2 GLN 111.A O no hydrogen 3.536 N/A MET 116.A N GLU 112.A O no hydrogen 3.093 N/A VAL 117.A N VAL 113.A O no hydrogen 2.948 N/A VAL 118.A N LYS 114.A O no hydrogen 2.930 N/A ALA 119.A N GLN 115.A O no hydrogen 2.926 N/A THR 120.A N MET 116.A O no hydrogen 2.891 N/A THR 120.A OG1 MET 116.A O no hydrogen 2.729 N/A LEU 121.A N VAL 117.A O no hydrogen 2.889 N/A ALA 122.A N VAL 118.A O no hydrogen 2.921 N/A GLU 123.A N ALA 119.A O no hydrogen 3.253 N/A GLY 125.A N ALA 122.A O no hydrogen 3.032 N/A MET 126.A N LEU 121.A O no hydrogen 2.983 N/A ILE 133.A N LYS 129.A O no hydrogen 3.181 N/A GLU 134.A N ASP 130.A O no hydrogen 3.051 N/A ASP 135.A N THR 131.A O no hydrogen 3.377 N/A ILE 136.A N VAL 132.A O no hydrogen 3.170 N/A ILE 137.A N ILE 133.A O no hydrogen 2.933 N/A ASP 138.A N GLU 134.A O no hydrogen 3.018 N/A LYS 139.A N ASP 135.A O no hydrogen 3.133 N/A THR 140.A N ILE 136.A O no hydrogen 2.876 N/A THR 140.A OG1 ILE 136.A O no hydrogen 2.992 N/A PHE 141.A N ILE 137.A O no hydrogen 3.165 N/A GLU 142.A N ASP 138.A O no hydrogen 3.051 N/A GLU 143.A N LYS 139.A O no hydrogen 2.941 N/A ALA 144.A N THR 140.A O no hydrogen 2.772 N/A ASP 145.A N PHE 141.A O no hydrogen 2.751 N/A THR 146.A N ALA 144.A O no hydrogen 2.845 N/A LYS 147.A NZ ASP 149.A OD1 no hydrogen 2.736 N/A HIS 148.A ND1 THR 146.A O no hydrogen 3.103 N/A ILE 152.A N ILE 108.A O no hydrogen 2.948 N/A ASP 153.A N GLU 156.A OE1 no hydrogen 2.749 N/A TRP 157.A N ASP 153.A O no hydrogen 2.742 N/A ARG 158.A N LYS 154.A O no hydrogen 2.911 N/A ARG 158.A NE GLU 155.A OE1 no hydrogen 3.175 N/A ARG 158.A NE GLU 155.A OE2 no hydrogen 3.510 N/A ARG 158.A NH2 GLU 155.A OE1 no hydrogen 3.125 N/A SER 159.A N GLU 155.A O no hydrogen 3.167 N/A LEU 160.A N GLU 156.A O no hydrogen 2.982 N/A VAL 161.A N TRP 157.A O no hydrogen 3.008 N/A LEU 162.A N ARG 158.A O no hydrogen 2.968 N/A ARG 163.A N SER 159.A O no hydrogen 3.139 N/A ARG 163.A NH2 GLU 143.A OE2 no hydrogen 3.328 N/A LEU 167.A N HIS 164.A O no hydrogen 3.042 N/A LEU 168.A N PRO 165.A O no hydrogen 3.049 N/A LYS 169.A N SER 166.A O no hydrogen 3.488 N/A MET 171.A N LEU 168.A O no hydrogen 3.032 N/A LEU 173.A N PHE 83.A O no hydrogen 2.828 N/A TYR 175.A OH ALA 44.A O no hydrogen 2.665 N/A LEU 176.A N LEU 173.A O no hydrogen 3.116 N/A LYS 177.A N GLN 174.A O no hydrogen 3.127 N/A LYS 177.A NZ ASP 178.A OD2 no hydrogen 3.330 N/A ASP 178.A N TYR 175.A O no hydrogen 3.234 N/A THR 181.A N ASP 178.A O no hydrogen 3.255 N/A THR 181.A OG1 ASP 178.A O no hydrogen 3.298 N/A THR 182.A N ASP 178.A O no hydrogen 3.033 N/A