Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1uth_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N ALA 1.A O no hydrogen 3.267 N/A THR 7.A N ASN 3.A O no hydrogen 3.310 N/A THR 10.A OG1 GLU 6.A O no hydrogen 2.712 N/A PHE 18.A N ASP 16.A OD1 no hydrogen 3.127 N/A ALA 19.A N ASP 16.A O no hydrogen 3.241 N/A SER 20.A N ASP 16.A O no hydrogen 2.900 N/A ARG 22.A N SER 20.A OG no hydrogen 3.191 N/A ARG 22.A NH1 ASP 209.A OD2 no hydrogen 3.054 N/A ARG 22.A NH2 ASP 73.A OD1 no hydrogen 3.493 N/A ARG 22.A NH2 ASP 209.A OD2 no hydrogen 3.163 N/A PHE 24.A N GLN 52.A O no hydrogen 2.942 N/A ASN 25.A N ASP 73.A OD2 no hydrogen 2.848 N/A LEU 26.A N SER 54.A O no hydrogen 2.831 N/A ALA 27.A N LEU 74.A O no hydrogen 3.042 N/A MET 28.A N LEU 56.A O no hydrogen 2.930 N/A GLY 32.A N THR 29.A OG1 no hydrogen 3.186 N/A GLU 33.A N THR 29.A O no hydrogen 2.888 N/A MET 34.A N ASP 30.A O no hydrogen 3.156 N/A TYR 35.A N ILE 31.A O no hydrogen 2.919 N/A TYR 35.A N GLY 32.A O no hydrogen 3.075 N/A PHE 36.A N GLY 32.A O no hydrogen 2.735 N/A MET 37.A N GLU 33.A O no hydrogen 3.139 N/A LEU 40.A N PHE 36.A O no hydrogen 3.074 N/A MET 41.A N MET 37.A O no hydrogen 2.976 N/A GLU 42.A N PRO 38.A O no hydrogen 3.089 N/A ALA 43.A N PRO 39.A O no hydrogen 3.107 N/A LEU 44.A N LEU 40.A O no hydrogen 2.957 N/A ALA 45.A N MET 41.A O no hydrogen 3.140 N/A GLN 46.A N ALA 43.A O no hydrogen 3.248 N/A ARG 47.A N LEU 44.A O no hydrogen 3.157 N/A ARG 47.A NH1 GLU 221.A OE1 no hydrogen 3.010 N/A ARG 47.A NH1 GLU 221.A OE2 no hydrogen 3.362 N/A ARG 47.A NH2 GLU 221.A OE2 no hydrogen 2.975 N/A ALA 48.A N LEU 44.A O no hydrogen 2.838 N/A ILE 51.A N ALA 48.A O no hydrogen 3.402 N/A GLN 52.A N ARG 22.A O no hydrogen 3.003 N/A SER 54.A N PHE 24.A O no hydrogen 3.055 N/A SER 54.A OG ASN 25.A OD1 no hydrogen 2.733 N/A THR 55.A OG1 GLU 33.A OE2 no hydrogen 2.492 N/A LEU 56.A N LEU 26.A O no hydrogen 2.898 N/A ARG 57.A NH1 MET 28.A O no hydrogen 3.057 N/A ARG 57.A NH1 GLU 33.A OE2 no hydrogen 2.857 N/A ARG 57.A NH2 GLU 33.A OE1 no hydrogen 2.643 N/A ALA 60.A N ARG 57.A O no hydrogen 3.394 N/A ASP 66.A N ASN 62.A O no hydrogen 3.117 N/A MET 67.A N LEU 63.A O no hydrogen 2.806 N/A GLU 68.A N LYS 64.A O no hydrogen 3.115 N/A SER 69.A N GLU 65.A O no hydrogen 3.252 N/A SER 69.A OG ASP 66.A O no hydrogen 3.325 N/A ALA 71.A N SER 69.A OG no hydrogen 3.259 N/A VAL 72.A N ASP 66.A O no hydrogen 3.115 N/A ASP 73.A N ASN 25.A O no hydrogen 2.909 N/A ALA 75.A N PHE 201.A O no hydrogen 3.233 N/A LEU 76.A N ALA 27.A O no hydrogen 2.983 N/A GLY 77.A N ASN 199.A O no hydrogen 3.048 N/A LEU 82.A N LEU 79.A O no hydrogen 3.017 N/A PHE 86.A N GLN 83.A O no hydrogen 3.414 N/A PHE 87.A N TRP 202.A O no hydrogen 2.949 N/A ARG 89.A N LEU 200.A O no hydrogen 2.931 N/A LEU 91.A N ILE 198.A O no hydrogen 2.929 N/A PHE 92.A N ILE 198.A O no hydrogen 3.431 N/A HIS 94.A N ILE 196.A O no hydrogen 2.713 N/A TYR 96.A OH HIS 131.A ND1 no hydrogen 2.514 N/A VAL 97.A N VAL 170.A O no hydrogen 2.894 N/A CYS 98.A N SER 187.A O no hydrogen 3.066 N/A CYS 98.A SG ALA 168.A O no hydrogen 3.580 N/A MET 99.A N ALA 168.A O no hydrogen 2.888 N/A PHE 100.A N THR 185.A O no hydrogen 3.070 N/A ARG 101.A NE THR 164.A O no hydrogen 3.084 N/A ARG 101.A NE ASP 165.A OD2 no hydrogen 3.042 N/A ARG 101.A NH2 ASP 165.A OD2 no hydrogen 2.815 N/A LYS 102.A N GLY 183.A O no hydrogen 3.032 N/A HIS 104.A N ARG 101.A O no hydrogen 3.038 N/A HIS 104.A NE2 ASP 165.A O no hydrogen 2.624 N/A SER 106.A N HIS 104.A ND1 no hydrogen 3.238 N/A ALA 107.A N HIS 104.A ND1 no hydrogen 3.168 N/A LYS 108.A N GLN 115.A OE1 no hydrogen 3.265 N/A SER 109.A OG THR 186.A O no hydrogen 3.343 N/A MET 111.A N SER 187.A OG no hydrogen 3.240 N/A GLN 115.A N SER 112.A OG no hydrogen 3.225 N/A GLN 115.A NE2 SER 106.A O no hydrogen 2.636 N/A PHE 116.A N SER 112.A O no hydrogen 3.211 N/A SER 117.A N LEU 113.A O no hydrogen 3.256 N/A SER 117.A OG LYS 144.A O no hydrogen 2.690 N/A GLU 118.A N LYS 114.A O no hydrogen 2.991 N/A LEU 119.A N GLN 115.A O no hydrogen 3.014 N/A HIS 121.A N ARG 146.A O no hydrogen 3.142 N/A HIS 121.A NE2 PHE 116.A O no hydrogen 2.679 N/A VAL 122.A N ILE 167.A O no hydrogen 2.973 N/A GLY 123.A N LEU 149.A O no hydrogen 2.904 N/A VAL 125.A N VAL 151.A O no hydrogen 2.991 N/A ALA 126.A N PRO 152.A O no hydrogen 3.156 N/A THR 129.A N ALA 126.A O no hydrogen 3.194 N/A THR 129.A OG1 ALA 126.A O no hydrogen 2.818 N/A HIS 131.A N THR 129.A OG1 no hydrogen 3.065 N/A GLY 132.A N THR 129.A O no hydrogen 3.036 N/A GLY 132.A N THR 129.A OG1 no hydrogen 3.216 N/A GLU 133.A N GLY 130.A O no hydrogen 3.176 N/A VAL 134.A N HIS 131.A O no hydrogen 3.113 N/A LEU 137.A N GLU 133.A O no hydrogen 3.060 N/A LEU 138.A N VAL 134.A O no hydrogen 3.177 N/A GLU 139.A N ASP 135.A O no hydrogen 3.138 N/A ARG 140.A N GLY 136.A O no hydrogen 2.973 N/A ALA 141.A N LEU 137.A O no hydrogen 3.206 N/A GLY 142.A N GLU 139.A O no hydrogen 2.919 N/A ILE 143.A N LEU 138.A O no hydrogen 3.015 N/A ARG 146.A NH1 GLU 118.A O no hydrogen 3.150 N/A ARG 148.A N ARG 146.A O no hydrogen 3.084 N/A LEU 149.A N HIS 121.A O no hydrogen 3.405 N/A VAL 151.A N GLY 123.A O no hydrogen 2.910 N/A PHE 154.A N ASP 30.A OD2 no hydrogen 3.006 N/A ILE 157.A N PHE 154.A O no hydrogen 3.155 N/A ILE 160.A N ALA 156.A O no hydrogen 2.989 N/A LEU 161.A N ILE 157.A O no hydrogen 2.968 N/A HIS 162.A N GLY 158.A O no hydrogen 2.949 N/A SER 163.A N PRO 159.A O no hydrogen 3.282 N/A SER 163.A N ILE 160.A O no hydrogen 3.258 N/A THR 164.A OG1 ILE 160.A O no hydrogen 2.776 N/A LEU 166.A N THR 164.A OG1 no hydrogen 3.247 N/A ILE 167.A N GLU 120.A O no hydrogen 3.009 N/A ALA 168.A N MET 99.A O no hydrogen 3.014 N/A THR 169.A OG1 HIS 189.A NE2 no hydrogen 2.755 N/A VAL 170.A N VAL 97.A O no hydrogen 2.865 N/A GLN 172.A N ARG 95.A O no hydrogen 3.000 N/A PHE 174.A N PRO 171.A O no hydrogen 2.978 N/A ALA 175.A N PRO 171.A O no hydrogen 3.197 N/A VAL 176.A N GLN 172.A O no hydrogen 3.269 N/A ARG 177.A NE MET 34.A O no hydrogen 2.834 N/A ARG 177.A NH2 TYR 35.A O no hydrogen 2.730 N/A CYS 178.A N ALA 175.A O no hydrogen 3.074 N/A CYS 178.A SG PHE 174.A O no hydrogen 3.453 N/A GLU 179.A N ALA 175.A O no hydrogen 2.807 N/A PHE 182.A N CYS 178.A O no hydrogen 3.122 N/A GLY 183.A N VAL 180.A O no hydrogen 3.367 N/A LEU 184.A N GLU 179.A O no hydrogen 2.952 N/A THR 185.A N PHE 100.A O no hydrogen 2.764 N/A THR 186.A OG1 GLU 179.A OE1 no hydrogen 2.962 N/A SER 187.A N CYS 98.A O no hydrogen 2.834 N/A SER 187.A OG PRO 188.A O no hydrogen 2.661 N/A HIS 189.A NE2 THR 169.A OG1 no hydrogen 2.755 N/A ALA 191.A N HIS 189.A ND1 no hydrogen 3.185 N/A ILE 196.A N HIS 94.A O no hydrogen 3.036 N/A ILE 198.A N PHE 92.A O no hydrogen 2.751 N/A ASN 199.A N GLY 77.A O no hydrogen 2.814 N/A ASN 199.A ND2 GLY 77.A O no hydrogen 3.447 N/A LEU 200.A N ARG 89.A O no hydrogen 2.726 N/A PHE 201.A N ALA 75.A O no hydrogen 2.972 N/A TRP 202.A N PHE 87.A O no hydrogen 3.224 N/A ALA 204.A N GLY 85.A O no hydrogen 3.054 N/A LYS 205.A N HIS 203.A ND1 no hydrogen 2.987 N/A TYR 206.A N HIS 203.A O no hydrogen 3.278 N/A ASN 207.A N ALA 204.A O no hydrogen 2.985 N/A ASP 209.A N TYR 206.A O no hydrogen 3.314 N/A ASN 212.A N ASP 209.A OD2 no hydrogen 2.897 N/A ASN 212.A ND2 ASP 73.A O no hydrogen 3.166 N/A MET 213.A N ASP 209.A O no hydrogen 2.986 N/A TRP 214.A N PRO 210.A O no hydrogen 3.000 N/A LEU 215.A N GLY 211.A O no hydrogen 3.012 N/A ARG 216.A N ASN 212.A O no hydrogen 3.036 N/A ARG 216.A NE ASN 212.A OD1 no hydrogen 2.910 N/A ARG 216.A NH2 TYR 206.A O no hydrogen 2.994 N/A ARG 216.A NH2 ASN 207.A O no hydrogen 2.750 N/A ARG 216.A NH2 ASN 212.A OD1 no hydrogen 3.505 N/A GLN 217.A N MET 213.A O no hydrogen 3.092 N/A LEU 218.A N TRP 214.A O no hydrogen 3.259 N/A PHE 219.A N LEU 215.A O no hydrogen 3.019 N/A VAL 220.A N ARG 216.A O no hydrogen 2.965 N/A GLU 221.A N GLN 217.A O no hydrogen 2.813 N/A LEU 222.A N LEU 218.A O no hydrogen 2.902 N/A PHE 223.A N PHE 219.A O no hydrogen 2.777 N/A SER 224.A N VAL 220.A O no hydrogen 3.042 N/A GLU 225.A N LEU 91.A O no hydrogen 2.819 N/A