Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1uth_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 8.A N ASP 6.A OD1 no hydrogen 3.296 N/A ALA 9.A N ASP 6.A O no hydrogen 3.302 N/A SER 10.A N ASP 6.A O no hydrogen 3.027 N/A ARG 12.A N SER 10.A OG no hydrogen 3.217 N/A ARG 12.A NH1 ASP 199.A OD2 no hydrogen 3.076 N/A ARG 12.A NH2 ASP 199.A OD2 no hydrogen 3.067 N/A PHE 14.A N GLN 42.A O no hydrogen 2.838 N/A ASN 15.A N ASP 63.A OD2 no hydrogen 2.801 N/A LEU 16.A N SER 44.A O no hydrogen 2.915 N/A ALA 17.A N LEU 64.A O no hydrogen 2.887 N/A MET 18.A N LEU 46.A O no hydrogen 2.998 N/A GLY 22.A N THR 19.A OG1 no hydrogen 3.143 N/A GLU 23.A N THR 19.A O no hydrogen 2.945 N/A MET 24.A N ASP 20.A O no hydrogen 3.118 N/A TYR 25.A N ILE 21.A O no hydrogen 2.826 N/A PHE 26.A N GLY 22.A O no hydrogen 2.690 N/A MET 27.A N GLU 23.A O no hydrogen 3.166 N/A LEU 30.A N PHE 26.A O no hydrogen 3.100 N/A MET 31.A N MET 27.A O no hydrogen 2.907 N/A GLU 32.A N PRO 28.A O no hydrogen 3.084 N/A ALA 33.A N PRO 29.A O no hydrogen 2.970 N/A LEU 34.A N LEU 30.A O no hydrogen 2.944 N/A ALA 35.A N MET 31.A O no hydrogen 3.169 N/A GLN 36.A N ALA 33.A O no hydrogen 3.299 N/A ARG 37.A N ALA 33.A O no hydrogen 3.220 N/A ARG 37.A NH1 GLU 211.A OE1 no hydrogen 2.970 N/A ARG 37.A NH2 GLU 211.A OE2 no hydrogen 3.002 N/A ALA 38.A N LEU 34.A O no hydrogen 2.886 N/A ILE 41.A N ALA 38.A O no hydrogen 3.321 N/A GLN 42.A N ARG 12.A O no hydrogen 3.021 N/A SER 44.A N PHE 14.A O no hydrogen 3.012 N/A THR 45.A OG1 GLU 23.A OE2 no hydrogen 2.838 N/A LEU 46.A N LEU 16.A O no hydrogen 3.059 N/A ARG 47.A NH1 MET 18.A O no hydrogen 2.953 N/A ARG 47.A NH1 GLU 23.A OE2 no hydrogen 2.641 N/A ARG 47.A NH2 GLU 23.A OE1 no hydrogen 2.746 N/A ARG 47.A NH2 GLU 23.A OE2 no hydrogen 3.104 N/A ASN 49.A ND2 ASN 118.A O no hydrogen 3.122 N/A ALA 50.A N ARG 47.A O no hydrogen 3.175 N/A LYS 54.A NZ GLU 71.A O no hydrogen 3.477 N/A ASP 56.A N ASN 52.A O no hydrogen 2.916 N/A MET 57.A N LEU 53.A O no hydrogen 2.956 N/A GLU 58.A N LYS 54.A O no hydrogen 3.209 N/A SER 59.A N GLU 55.A O no hydrogen 3.200 N/A SER 59.A OG ASP 56.A O no hydrogen 3.330 N/A GLY 60.A N MET 57.A O no hydrogen 3.118 N/A VAL 62.A N ASP 56.A O no hydrogen 2.921 N/A ASP 63.A N ASN 15.A O no hydrogen 2.993 N/A ALA 65.A N PHE 191.A O no hydrogen 3.164 N/A LEU 66.A N ALA 17.A O no hydrogen 2.889 N/A GLY 67.A N ASN 189.A O no hydrogen 3.067 N/A LEU 72.A N LEU 69.A O no hydrogen 3.333 N/A GLN 73.A NE2 PRO 70.A O no hydrogen 2.858 N/A PHE 76.A N GLN 73.A O no hydrogen 2.859 N/A PHE 77.A N TRP 192.A O no hydrogen 3.010 N/A ARG 79.A N LEU 190.A O no hydrogen 2.991 N/A ARG 80.A NE ASN 189.A OD1 no hydrogen 2.934 N/A LEU 81.A N ILE 188.A O no hydrogen 2.951 N/A PHE 82.A N ILE 188.A O no hydrogen 3.306 N/A HIS 84.A N ILE 186.A O no hydrogen 3.075 N/A ARG 85.A NE ASP 185.A OD1 no hydrogen 3.397 N/A ARG 85.A NH2 ASP 185.A OD1 no hydrogen 3.471 N/A TYR 86.A OH HIS 121.A ND1 no hydrogen 3.213 N/A VAL 87.A N VAL 160.A O no hydrogen 2.845 N/A CYS 88.A N SER 177.A O no hydrogen 2.981 N/A CYS 88.A SG ALA 158.A O no hydrogen 3.769 N/A MET 89.A N ALA 158.A O no hydrogen 2.876 N/A PHE 90.A N THR 175.A O no hydrogen 3.048 N/A ARG 91.A NE THR 154.A O no hydrogen 2.993 N/A ARG 91.A NE ASP 155.A OD2 no hydrogen 3.168 N/A ARG 91.A NH2 ASP 155.A OD2 no hydrogen 2.769 N/A LYS 92.A N GLY 173.A O no hydrogen 3.066 N/A HIS 94.A N ARG 91.A O no hydrogen 3.143 N/A HIS 94.A NE2 ASP 155.A O no hydrogen 2.731 N/A SER 96.A N HIS 94.A ND1 no hydrogen 3.306 N/A ALA 97.A N HIS 94.A ND1 no hydrogen 3.118 N/A LYS 98.A N GLN 105.A OE1 no hydrogen 3.216 N/A SER 99.A OG THR 176.A O no hydrogen 3.459 N/A MET 101.A N SER 177.A OG no hydrogen 2.997 N/A GLN 105.A N SER 102.A OG no hydrogen 3.252 N/A GLN 105.A NE2 SER 96.A O no hydrogen 2.833 N/A PHE 106.A N SER 102.A O no hydrogen 2.976 N/A SER 107.A N LEU 103.A O no hydrogen 3.007 N/A SER 107.A OG LYS 134.A O no hydrogen 2.811 N/A GLU 108.A N GLN 105.A O no hydrogen 2.906 N/A LEU 109.A N GLN 105.A O no hydrogen 2.893 N/A HIS 111.A N ARG 136.A O no hydrogen 3.135 N/A HIS 111.A NE2 PHE 106.A O no hydrogen 2.838 N/A VAL 112.A N ILE 157.A O no hydrogen 2.965 N/A GLY 113.A N LEU 139.A O no hydrogen 2.929 N/A VAL 115.A N VAL 141.A O no hydrogen 2.913 N/A ALA 116.A N PRO 142.A O no hydrogen 2.991 N/A GLY 122.A N THR 119.A O no hydrogen 3.083 N/A GLU 123.A N GLY 120.A O no hydrogen 3.360 N/A VAL 124.A N HIS 121.A O no hydrogen 3.405 N/A LEU 127.A N GLU 123.A O no hydrogen 2.934 N/A LEU 128.A N VAL 124.A O no hydrogen 3.026 N/A GLU 129.A N ASP 125.A O no hydrogen 3.049 N/A ARG 130.A N GLY 126.A O no hydrogen 3.018 N/A GLY 132.A N GLU 129.A O no hydrogen 2.839 N/A ILE 133.A N LEU 128.A O no hydrogen 3.140 N/A ARG 136.A NE GLU 108.A O no hydrogen 3.518 N/A ARG 136.A NH2 GLU 108.A O no hydrogen 3.561 N/A ARG 138.A N HIS 111.A O no hydrogen 3.138 N/A ARG 138.A NE GLU 110.A OE2 no hydrogen 2.950 N/A ARG 138.A NH2 GLU 110.A OE2 no hydrogen 2.787 N/A LEU 139.A N HIS 111.A O no hydrogen 3.429 N/A VAL 141.A N GLY 113.A O no hydrogen 2.937 N/A PHE 144.A N ASP 20.A OD1 no hydrogen 3.156 N/A ILE 147.A N PHE 144.A O no hydrogen 3.105 N/A ILE 150.A N ALA 146.A O no hydrogen 2.902 N/A LEU 151.A N ILE 147.A O no hydrogen 2.949 N/A HIS 152.A N GLY 148.A O no hydrogen 3.082 N/A SER 153.A N ILE 150.A O no hydrogen 3.293 N/A THR 154.A OG1 ILE 150.A O no hydrogen 2.552 N/A LEU 156.A N THR 154.A OG1 no hydrogen 3.331 N/A ILE 157.A N GLU 110.A O no hydrogen 2.873 N/A ALA 158.A N MET 89.A O no hydrogen 3.186 N/A THR 159.A OG1 HIS 179.A NE2 no hydrogen 2.862 N/A VAL 160.A N VAL 87.A O no hydrogen 3.121 N/A GLN 162.A N ARG 85.A O no hydrogen 2.942 N/A ARG 163.A NE TYR 25.A OH no hydrogen 3.331 N/A ARG 163.A NH1 GLN 162.A OE1 no hydrogen 3.181 N/A ALA 165.A N PRO 161.A O no hydrogen 3.276 N/A VAL 166.A N GLN 162.A O no hydrogen 3.027 N/A ARG 167.A NE MET 24.A O no hydrogen 2.891 N/A ARG 167.A NH2 TYR 25.A O no hydrogen 2.903 N/A CYS 168.A N PHE 164.A O no hydrogen 3.147 N/A CYS 168.A N ALA 165.A O no hydrogen 3.159 N/A CYS 168.A SG PHE 164.A O no hydrogen 3.517 N/A GLU 169.A N ALA 165.A O no hydrogen 2.917 N/A PHE 172.A N CYS 168.A O no hydrogen 3.014 N/A GLY 173.A N VAL 170.A O no hydrogen 3.392 N/A LEU 174.A N GLU 169.A O no hydrogen 2.748 N/A THR 175.A N PHE 90.A O no hydrogen 2.733 N/A THR 176.A OG1 GLU 169.A OE1 no hydrogen 3.559 N/A SER 177.A N CYS 88.A O no hydrogen 2.900 N/A SER 177.A OG PRO 178.A O no hydrogen 2.473 N/A HIS 179.A NE2 THR 159.A OG1 no hydrogen 2.862 N/A ALA 181.A N HIS 179.A ND1 no hydrogen 3.190 N/A ILE 186.A N HIS 84.A O no hydrogen 3.086 N/A ILE 188.A N PHE 82.A O no hydrogen 2.914 N/A ASN 189.A N GLY 67.A O no hydrogen 3.091 N/A ASN 189.A ND2 GLY 67.A O no hydrogen 3.698 N/A LEU 190.A N ARG 79.A O no hydrogen 2.811 N/A PHE 191.A N ALA 65.A O no hydrogen 2.808 N/A TRP 192.A N PHE 77.A O no hydrogen 3.113 N/A HIS 193.A ND1 GLY 75.A O no hydrogen 2.514 N/A ALA 194.A N GLY 75.A O no hydrogen 2.842 N/A LYS 195.A NZ GLU 58.A O no hydrogen 2.646 N/A LYS 195.A NZ TYR 196.A OH no hydrogen 2.781 N/A TYR 196.A N HIS 193.A O no hydrogen 2.882 N/A TYR 196.A OH GLU 58.A O no hydrogen 3.270 N/A ASN 197.A N ALA 194.A O no hydrogen 3.122 N/A ASP 199.A N TYR 196.A O no hydrogen 3.116 N/A ASN 202.A N ASP 199.A OD2 no hydrogen 3.336 N/A ASN 202.A ND2 ASP 63.A O no hydrogen 3.167 N/A MET 203.A N ASP 199.A O no hydrogen 2.957 N/A TRP 204.A N PRO 200.A O no hydrogen 3.131 N/A LEU 205.A N GLY 201.A O no hydrogen 3.103 N/A ARG 206.A N ASN 202.A O no hydrogen 2.898 N/A ARG 206.A NH1 TYR 196.A O no hydrogen 3.534 N/A ARG 206.A NH1 ASN 197.A O no hydrogen 3.248 N/A ARG 206.A NH1 ASN 202.A OD1 no hydrogen 2.876 N/A ARG 206.A NH2 ASN 197.A O no hydrogen 3.144 N/A GLN 207.A N MET 203.A O no hydrogen 2.963 N/A LEU 208.A N TRP 204.A O no hydrogen 3.212 N/A PHE 209.A N LEU 205.A O no hydrogen 2.996 N/A VAL 210.A N ARG 206.A O no hydrogen 2.958 N/A GLU 211.A N GLN 207.A O no hydrogen 2.910 N/A LEU 212.A N LEU 208.A O no hydrogen 2.981 N/A PHE 213.A N PHE 209.A O no hydrogen 2.930 N/A SER 214.A N VAL 210.A O no hydrogen 2.952 N/A GLU 215.A N LEU 81.A O no hydrogen 3.013 N/A