Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6uth_1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 GLU 17.A OE2 no hydrogen 2.669 N/A THR 2.A OG1 THR 3.A O no hydrogen 3.445 N/A THR 3.A N THR 127.A O no hydrogen 2.792 N/A THR 3.A OG1 THR 127.A O no hydrogen 2.942 N/A THR 3.A OG1 THR 127.A OG1 no hydrogen 2.417 N/A VAL 4.A N ALA 15.A O no hydrogen 3.071 N/A GLY 5.A N ALA 125.A O no hydrogen 2.860 N/A ILE 6.A N ILE 13.A O no hydrogen 2.782 N/A THR 7.A N ILE 123.A O no hydrogen 2.812 N/A LEU 8.A N ALA 11.A O no hydrogen 2.979 N/A VAL 12.A N ILE 178.A O no hydrogen 3.113 N/A ILE 13.A N ILE 6.A O no hydrogen 2.837 N/A MET 14.A N ALA 176.A O no hydrogen 3.247 N/A ALA 15.A N VAL 4.A O no hydrogen 3.202 N/A THR 16.A N ASP 174.A O no hydrogen 3.330 N/A THR 16.A OG1 GLU 17.A O no hydrogen 3.161 N/A THR 16.A OG1 ASP 174.A OD1 no hydrogen 3.375 N/A ARG 18.A NE MET 172.A O no hydrogen 3.086 N/A VAL 20.A N HIS 28.A O no hydrogen 2.984 N/A THR 21.A OG1 GLU 23.A O no hydrogen 2.199 N/A THR 21.A OG1 ASN 24.A O no hydrogen 3.182 N/A THR 21.A OG1 PHE 25.A O no hydrogen 3.054 N/A GLU 23.A N THR 21.A OG1 no hydrogen 3.246 N/A HIS 28.A N VAL 20.A O no hydrogen 3.135 N/A LYS 32.A NZ LEU 34.A O no hydrogen 2.975 N/A PHE 35.A N MET 43.A O no hydrogen 2.852 N/A GLN 36.A NE2 ASP 38.A O no hydrogen 3.168 N/A ILE 37.A N THR 41.A O no hydrogen 3.212 N/A ASP 38.A N THR 41.A O no hydrogen 3.062 N/A THR 39.A N ASP 38.A OD1 no hydrogen 2.600 N/A THR 39.A OG1 ASP 38.A OD1 no hydrogen 3.556 N/A THR 41.A N ASP 38.A O no hydrogen 3.362 N/A THR 41.A OG1 GLY 42.A O no hydrogen 3.552 N/A THR 41.A OG1 GLY 102.A O no hydrogen 2.452 N/A GLY 42.A N GLY 102.A O no hydrogen 2.949 N/A MET 43.A N PHE 35.A O no hydrogen 2.797 N/A THR 44.A N LEU 100.A O no hydrogen 2.949 N/A THR 44.A OG1 LEU 100.A O no hydrogen 3.119 N/A LEU 48.A N MET 96.A O no hydrogen 2.910 N/A ALA 52.A N LEU 48.A O no hydrogen 2.941 N/A GLN 53.A N VAL 49.A O no hydrogen 2.903 N/A VAL 54.A N GLY 50.A O no hydrogen 2.984 N/A LEU 55.A N ASP 51.A O no hydrogen 2.960 N/A VAL 56.A N ALA 52.A O no hydrogen 2.936 N/A ARG 57.A N GLN 53.A O no hydrogen 2.940 N/A TYR 58.A N VAL 54.A O no hydrogen 2.948 N/A MET 59.A N LEU 55.A O no hydrogen 2.944 N/A LYS 60.A N VAL 56.A O no hydrogen 2.939 N/A ALA 61.A N ARG 57.A O no hydrogen 3.007 N/A GLU 62.A N TYR 58.A O no hydrogen 2.909 N/A LEU 63.A N MET 59.A O no hydrogen 2.951 N/A GLU 64.A N LYS 60.A O no hydrogen 2.994 N/A LEU 65.A N ALA 61.A O no hydrogen 2.960 N/A TYR 66.A N GLU 62.A O no hydrogen 2.885 N/A ARG 67.A N LEU 63.A O no hydrogen 2.908 N/A LEU 68.A N GLU 64.A O no hydrogen 2.989 N/A GLN 69.A N LEU 65.A O no hydrogen 2.918 N/A ARG 70.A N TYR 66.A O no hydrogen 2.955 N/A ARG 71.A N ARG 67.A O no hydrogen 2.818 N/A ASN 73.A ND2 ASP 38.A OD2 no hydrogen 3.023 N/A ASN 73.A ND2 THR 39.A OG1 no hydrogen 3.264 N/A VAL 79.A N PRO 75.A O no hydrogen 2.977 N/A ALA 80.A N ILE 76.A O no hydrogen 2.985 N/A THR 81.A N GLU 77.A O no hydrogen 2.924 N/A THR 81.A OG1 GLU 77.A O no hydrogen 2.635 N/A LEU 82.A N ALA 78.A O no hydrogen 2.928 N/A LEU 83.A N VAL 79.A O no hydrogen 2.944 N/A SER 84.A N ALA 80.A O no hydrogen 2.893 N/A SER 84.A OG ALA 80.A O no hydrogen 2.861 N/A SER 84.A OG GLY 117.A O no hydrogen 3.311 N/A ASN 85.A N THR 81.A O no hydrogen 2.909 N/A MET 86.A N LEU 82.A O no hydrogen 2.960 N/A LEU 87.A N LEU 83.A O no hydrogen 2.949 N/A ASN 88.A N SER 84.A O no hydrogen 2.932 N/A GLN 89.A N ASN 85.A O no hydrogen 2.938 N/A LEU 99.A N ILE 113.A O no hydrogen 2.907 N/A VAL 101.A N PHE 111.A O no hydrogen 2.932 N/A GLY 102.A N GLY 42.A O no hydrogen 3.183 N/A GLY 103.A N HIS 109.A O no hydrogen 2.887 N/A ILE 104.A N TYR 40.A O no hydrogen 3.239 N/A THR 106.A N ASP 105.A OD1 no hydrogen 2.660 N/A ALA 107.A N ASP 105.A OD1 no hydrogen 3.423 N/A HIS 109.A N GLY 103.A O no hydrogen 2.707 N/A PHE 111.A N VAL 101.A O no hydrogen 2.586 N/A SER 112.A N VAL 120.A O no hydrogen 3.322 N/A ILE 113.A N LEU 99.A O no hydrogen 3.028 N/A GLY 117.A N ASP 114.A O no hydrogen 3.452 N/A GLY 118.A N ASP 114.A OD1 no hydrogen 2.436 N/A VAL 120.A N SER 112.A O no hydrogen 3.336 N/A ASP 122.A N VAL 110.A O no hydrogen 3.417 N/A TYR 124.A N ASP 122.A OD2 no hydrogen 3.144 N/A ALA 125.A N GLY 5.A O no hydrogen 2.897 N/A SER 126.A N TYR 135.A OH no hydrogen 2.823 N/A SER 126.A OG THR 3.A O no hydrogen 2.372 N/A SER 126.A OG THR 127.A O no hydrogen 3.497 N/A SER 126.A OG SER 131.A OG no hydrogen 3.212 N/A THR 127.A N THR 3.A OG1 no hydrogen 2.830 N/A THR 127.A OG1 THR 3.A OG1 no hydrogen 2.417 N/A GLY 130.A N THR 1.A O no hydrogen 3.084 N/A SER 131.A N GLY 128.A O no hydrogen 3.464 N/A SER 131.A OG SER 126.A OG no hydrogen 3.212 N/A PHE 133.A N GLY 130.A O no hydrogen 3.364 N/A TYR 135.A N SER 131.A O no hydrogen 3.017 N/A TYR 135.A OH SER 126.A O no hydrogen 3.236 N/A GLY 136.A N PRO 132.A O no hydrogen 2.916 N/A VAL 137.A N PHE 133.A O no hydrogen 3.029 N/A LEU 138.A N VAL 134.A O no hydrogen 2.909 N/A GLU 139.A N TYR 135.A O no hydrogen 2.909 N/A SER 140.A N GLY 136.A O no hydrogen 2.961 N/A SER 140.A OG GLY 136.A O no hydrogen 2.861 N/A GLN 141.A N VAL 137.A O no hydrogen 2.885 N/A TYR 142.A N LEU 138.A O no hydrogen 2.909 N/A TYR 142.A OH THR 7.A O no hydrogen 2.661 N/A GLU 144.A N GLU 144.A OE1 no hydrogen 2.700 N/A LYS 145.A N SER 143.A OG no hydrogen 3.197 N/A LYS 145.A NZ GLU 144.A OE2 no hydrogen 3.513 N/A THR 147.A N GLU 150.A OE1 no hydrogen 3.306 N/A GLU 150.A N THR 147.A OG1 no hydrogen 3.295 N/A GLY 151.A N THR 147.A O no hydrogen 2.920 N/A VAL 152.A N VAL 148.A O no hydrogen 2.921 N/A ASP 153.A N ASP 149.A O no hydrogen 2.949 N/A LEU 154.A N GLU 150.A O no hydrogen 2.938 N/A VAL 155.A N GLY 151.A O no hydrogen 2.921 N/A ILE 156.A N VAL 152.A O no hydrogen 2.950 N/A ARG 157.A N ASP 153.A O no hydrogen 2.949 N/A ALA 158.A N LEU 154.A O no hydrogen 2.924 N/A ILE 159.A N VAL 155.A O no hydrogen 2.962 N/A SER 160.A N ILE 156.A O no hydrogen 2.881 N/A SER 160.A OG ILE 156.A O no hydrogen 2.495 N/A ALA 161.A N ARG 157.A O no hydrogen 2.972 N/A ALA 162.A N ALA 158.A O no hydrogen 2.966 N/A LYS 163.A N ILE 159.A O no hydrogen 2.892 N/A LYS 163.A NZ GLY 171.A O no hydrogen 3.283 N/A GLN 164.A N SER 160.A O no hydrogen 2.927 N/A ARG 165.A N ALA 161.A O no hydrogen 2.976 N/A SER 169.A N ASP 166.A OD2 no hydrogen 2.752 N/A SER 169.A OG ASP 166.A OD2 no hydrogen 3.489 N/A ASP 174.A N THR 16.A O no hydrogen 3.320 N/A ALA 176.A N MET 14.A O no hydrogen 3.077 N/A ILE 178.A N VAL 12.A O no hydrogen 3.106 N/A THR 179.A OG1 ASP 10.A O no hydrogen 3.225 N/A LYS 181.A NZ ASP 182.A OD1 no hydrogen 3.411 N/A GLY 183.A N THR 179.A O no hydrogen 3.156 N/A VAL 185.A N VAL 177.A O no hydrogen 3.175 N/A LEU 187.A N VAL 175.A O no hydrogen 2.882 N/A ILE 192.A N PRO 188.A O no hydrogen 3.249 N/A GLU 193.A N THR 189.A O no hydrogen 2.907 N/A SER 194.A N ASP 190.A O no hydrogen 2.912 N/A SER 194.A OG ASP 190.A O no hydrogen 2.830 N/A ARG 195.A N GLN 191.A O no hydrogen 2.908 N/A ARG 195.A NH1 ASP 153.A OD1 no hydrogen 3.534 N/A ARG 195.A NH2 ASP 149.A OD1 no hydrogen 3.304 N/A ILE 196.A N ILE 192.A O no hydrogen 2.947 N/A ARG 197.A N GLU 193.A O no hydrogen 2.927 N/A LYS 198.A N SER 194.A O no hydrogen 2.895 N/A LYS 198.A NZ ASP 153.A OD1 no hydrogen 3.397 N/A LEU 199.A N ARG 195.A O no hydrogen 2.916 N/A GLY 200.A N ILE 196.A O no hydrogen 2.906 N/A LEU 201.A N ILE 196.A O no hydrogen 3.333 N/A