Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tlv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N GLY 1.A O no hydrogen 2.824 N/A PHE 6.A N ALA 2.A O no hydrogen 3.382 N/A LYS 7.A N MET 3.A O no hydrogen 3.074 N/A THR 8.A N GLU 4.A O no hydrogen 3.118 N/A THR 8.A N LYS 5.A O no hydrogen 3.151 N/A THR 8.A OG1 LYS 5.A O no hydrogen 2.487 N/A LEU 9.A N PHE 6.A O no hydrogen 2.929 N/A LEU 10.A N LYS 7.A O no hydrogen 3.282 N/A TYR 11.A N THR 8.A O no hydrogen 3.026 N/A ASP 12.A N LEU 9.A O no hydrogen 2.970 N/A ILE 13.A N LEU 10.A O no hydrogen 3.196 N/A GLU 18.A N ILE 15.A O no hydrogen 2.879 N/A VAL 19.A N GLU 16.A O no hydrogen 2.869 N/A SER 20.A OG THR 44.A OG1 no hydrogen 3.292 N/A GLU 21.A N MET 17.A O no hydrogen 3.037 N/A GLU 22.A N GLU 18.A O no hydrogen 3.115 N/A ILE 23.A N VAL 19.A O no hydrogen 3.079 N/A ILE 24.A N SER 20.A O no hydrogen 2.894 N/A SER 25.A N GLU 21.A O no hydrogen 2.678 N/A TYR 26.A N GLU 22.A O no hydrogen 2.915 N/A ALA 27.A N ILE 23.A O no hydrogen 2.771 N/A LYS 28.A N ILE 24.A O no hydrogen 2.972 N/A LYS 28.A NZ TYR 40.A OH no hydrogen 2.574 N/A LEU 29.A N SER 25.A O no hydrogen 3.312 N/A GLN 30.A N TYR 26.A O no hydrogen 3.098 N/A LEU 31.A N ALA 27.A O no hydrogen 2.867 N/A GLY 32.A N LYS 28.A O no hydrogen 2.557 N/A LYS 34.A NZ LEU 35.A O no hydrogen 2.871 N/A ASN 36.A N ALA 109.A O no hydrogen 2.816 N/A ILE 39.A N ASN 36.A O no hydrogen 3.123 N/A TYR 40.A N ASP 37.A O no hydrogen 3.220 N/A SER 42.A N SER 38.A O no hydrogen 2.968 N/A SER 42.A OG SER 38.A O no hydrogen 2.822 N/A LEU 43.A N ILE 39.A O no hydrogen 2.802 N/A THR 44.A N TYR 40.A O no hydrogen 3.174 N/A THR 44.A OG1 TYR 40.A O no hydrogen 2.696 N/A ASP 45.A N VAL 41.A O no hydrogen 3.017 N/A HIS 46.A N SER 42.A O no hydrogen 3.002 N/A HIS 46.A NE2 GLU 98.A OE1 no hydrogen 2.531 N/A ILE 47.A N LEU 43.A O no hydrogen 2.867 N/A ASN 48.A N THR 44.A O no hydrogen 3.303 N/A ASN 48.A ND2 GLN 52.A OE1 no hydrogen 3.091 N/A PHE 49.A N ASP 45.A O no hydrogen 3.106 N/A ALA 50.A N HIS 46.A O no hydrogen 2.751 N/A ILE 51.A N ILE 47.A O no hydrogen 2.696 N/A GLN 52.A N ASN 48.A O no hydrogen 2.845 N/A ARG 53.A N PHE 49.A O no hydrogen 2.786 N/A ARG 53.A NE ASP 59.A O no hydrogen 2.853 N/A ARG 53.A NH1 ASP 59.A O no hydrogen 3.204 N/A ASN 54.A N ALA 50.A O no hydrogen 2.936 N/A ASN 54.A ND2 SER 93.A O no hydrogen 3.482 N/A GLN 55.A N ILE 51.A O no hydrogen 2.874 N/A GLN 55.A NE2 ILE 51.A O no hydrogen 3.614 N/A LYS 56.A N ARG 53.A O no hydrogen 3.083 N/A GLY 57.A N ASN 54.A O no hydrogen 3.136 N/A LEU 58.A N ARG 53.A O no hydrogen 3.124 N/A ASN 62.A N ASP 97.A OD1 no hydrogen 3.005 N/A ASN 62.A ND2 ASP 97.A O no hydrogen 3.197 N/A LEU 64.A N ASN 62.A OD1 no hydrogen 2.892 N/A LEU 65.A N ASN 62.A O no hydrogen 3.205 N/A GLU 67.A N GLU 67.A OE1 no hydrogen 2.579 N/A THR 68.A N LEU 64.A O no hydrogen 2.892 N/A THR 68.A OG1 LEU 64.A O no hydrogen 2.794 N/A LYS 69.A N LEU 65.A O no hydrogen 2.922 N/A LYS 69.A NZ GLU 96.A OE1 no hydrogen 2.815 N/A LYS 69.A NZ GLU 96.A OE2 no hydrogen 3.253 N/A ARG 70.A N TRP 66.A O no hydrogen 3.220 N/A ARG 70.A NH1 GLN 126.A OE1 no hydrogen 3.286 N/A LEU 71.A N GLU 67.A O no hydrogen 2.806 N/A TYR 72.A N THR 68.A O no hydrogen 3.088 N/A TYR 72.A OH THR 122.A OG1 no hydrogen 2.932 N/A LYS 73.A NZ ARG 70.A O no hydrogen 3.475 N/A GLU 75.A N GLU 75.A OE2 no hydrogen 2.602 N/A PHE 76.A N TYR 72.A O no hydrogen 2.870 N/A ALA 77.A N LYS 73.A O no hydrogen 3.021 N/A ILE 78.A N ASP 74.A O no hydrogen 3.166 N/A GLY 79.A N GLU 75.A O no hydrogen 2.913 N/A LYS 80.A N PHE 76.A O no hydrogen 2.843 N/A GLU 81.A N ALA 77.A O no hydrogen 3.106 N/A ALA 82.A N ILE 78.A O no hydrogen 2.694 N/A LEU 83.A N GLY 79.A O no hydrogen 3.064 N/A LEU 83.A N LYS 80.A O no hydrogen 2.936 N/A VAL 84.A N LYS 80.A O no hydrogen 3.314 N/A MET 85.A N GLU 81.A O no hydrogen 2.852 N/A VAL 86.A N ALA 82.A O no hydrogen 2.777 N/A LYS 87.A N LEU 83.A O no hydrogen 2.952 N/A LYS 87.A NZ GLY 91.A O no hydrogen 2.791 N/A LYS 87.A NZ SER 93.A OG no hydrogen 2.766 N/A ASN 88.A N VAL 84.A O no hydrogen 2.994 N/A LYS 89.A N MET 85.A O no hydrogen 3.202 N/A THR 90.A N VAL 86.A O no hydrogen 2.976 N/A THR 90.A OG1 VAL 86.A O no hydrogen 2.247 N/A GLY 91.A N LYS 87.A O no hydrogen 2.481 N/A VAL 92.A N THR 90.A OG1 no hydrogen 3.186 N/A GLU 98.A N PRO 95.A O no hydrogen 2.823 N/A GLY 100.A N GLU 96.A O no hydrogen 3.192 N/A PHE 101.A N ASP 97.A O no hydrogen 3.053 N/A ILE 102.A N GLU 98.A O no hydrogen 2.854 N/A ALA 103.A N ALA 99.A O no hydrogen 2.983 N/A LEU 104.A N GLY 100.A O no hydrogen 3.060 N/A HIS 105.A N PHE 101.A O no hydrogen 3.076 N/A ILE 106.A N ILE 102.A O no hydrogen 3.111 N/A VAL 107.A N ALA 103.A O no hydrogen 2.959 N/A ASN 108.A N LEU 104.A O no hydrogen 2.823 N/A ALA 109.A N HIS 105.A O no hydrogen 3.069 N/A GLU 110.A N ILE 106.A O no hydrogen 2.892 N/A LEU 111.A N VAL 107.A O no hydrogen 3.022 N/A ASN 112.A ND2 ASN 36.A OD1 no hydrogen 2.905 N/A GLU 113.A N ASN 108.A O no hydrogen 2.968 N/A ILE 118.A N GLU 114.A O no hydrogen 3.159 N/A ILE 119.A N MET 115.A O no hydrogen 2.875 N/A ASN 120.A N PRO 116.A O no hydrogen 3.172 N/A ILE 121.A N ASN 117.A O no hydrogen 2.797 N/A THR 122.A N ILE 118.A O no hydrogen 2.900 N/A THR 122.A OG1 TYR 72.A OH no hydrogen 2.932 N/A THR 122.A OG1 ILE 118.A O no hydrogen 2.792 N/A LYS 123.A N ILE 119.A O no hydrogen 2.986 N/A VAL 124.A N ASN 120.A O no hydrogen 3.010 N/A MET 125.A N ILE 121.A O no hydrogen 3.098 N/A GLN 126.A N THR 122.A O no hydrogen 3.042 N/A GLN 126.A NE2 SER 130.A OG no hydrogen 3.329 N/A GLU 127.A N LYS 123.A O no hydrogen 2.903 N/A ILE 128.A N VAL 124.A O no hydrogen 2.965 N/A LEU 129.A N MET 125.A O no hydrogen 3.033 N/A SER 130.A N GLN 126.A O no hydrogen 2.936 N/A SER 130.A OG GLN 126.A O no hydrogen 3.378 N/A ILE 131.A N GLU 127.A O no hydrogen 2.854 N/A VAL 132.A N ILE 128.A O no hydrogen 2.944 N/A LYS 133.A N LEU 129.A O no hydrogen 2.895 N/A TYR 134.A N SER 130.A O no hydrogen 2.934 N/A HIS 135.A N VAL 132.A O no hydrogen 2.924 N/A PHE 136.A N VAL 132.A O no hydrogen 2.896 N/A ILE 138.A N LYS 133.A O no hydrogen 3.091 N/A TYR 145.A OH ARG 70.A O no hydrogen 3.384 N/A PHE 148.A N HIS 144.A O no hydrogen 2.743 N/A VAL 149.A N TYR 145.A O no hydrogen 2.737 N/A THR 150.A N TYR 146.A O no hydrogen 2.683 N/A THR 150.A OG1 TYR 146.A O no hydrogen 2.797 N/A HIS 151.A N ARG 147.A O no hydrogen 3.141 N/A HIS 151.A ND1 TYR 195.A OH no hydrogen 2.336 N/A LEU 152.A N PHE 148.A O no hydrogen 2.988 N/A LYS 153.A N VAL 149.A O no hydrogen 2.912 N/A PHE 154.A N THR 150.A O no hydrogen 3.287 N/A PHE 155.A N HIS 151.A O no hydrogen 2.910 N/A ALA 156.A N LEU 152.A O no hydrogen 2.725 N/A GLN 157.A N LYS 153.A O no hydrogen 3.002 N/A ARG 158.A N PHE 154.A O no hydrogen 2.982 N/A LEU 159.A N PHE 155.A O no hydrogen 3.059 N/A PHE 160.A N ALA 156.A O no hydrogen 3.048 N/A PHE 160.A N GLN 157.A O no hydrogen 3.052 N/A GLY 162.A N ARG 158.A O no hydrogen 2.967 N/A ALA 169.A N TYR 166.A O no hydrogen 2.773 N/A GLU 171.A N HIS 167.A O no hydrogen 2.519 N/A THR 173.A N ALA 169.A O no hydrogen 2.998 N/A THR 173.A OG1 ALA 169.A O no hydrogen 3.137 N/A THR 173.A OG1 THR 197.A OG1 no hydrogen 3.136 N/A LYS 174.A N TYR 170.A O no hydrogen 2.925 N/A LYS 174.A NZ GLN 177.A OE1 no hydrogen 2.811 N/A LYS 175.A N GLU 171.A O no hydrogen 3.310 N/A LYS 175.A N CYS 172.A O no hydrogen 3.080 N/A LYS 175.A NZ HIS 135.A ND1 no hydrogen 2.809 N/A ILE 176.A N CYS 172.A O no hydrogen 3.244 N/A GLN 177.A N THR 173.A O no hydrogen 3.000 N/A GLN 177.A NE2 LEU 188.A O no hydrogen 3.010 N/A THR 178.A N LYS 174.A O no hydrogen 3.176 N/A THR 178.A OG1 LYS 174.A O no hydrogen 3.220 N/A TYR 179.A N LYS 175.A O no hydrogen 3.008 N/A ILE 180.A N ILE 176.A O no hydrogen 2.930 N/A GLU 181.A N GLN 177.A O no hydrogen 2.891 N/A ARG 182.A N THR 178.A O no hydrogen 3.001 N/A GLU 183.A N TYR 179.A O no hydrogen 2.917 N/A TYR 184.A N ILE 180.A O no hydrogen 2.878 N/A GLU 185.A N GLU 181.A O no hydrogen 2.805 N/A HIS 186.A NE2 GLU 192.A OE1 no hydrogen 2.862 N/A THR 189.A N GLU 192.A OE1 no hydrogen 2.763 N/A THR 189.A OG1 ASP 191.A OD1 no hydrogen 2.702 N/A THR 189.A OG1 ASP 191.A OD2 no hydrogen 3.176 N/A LEU 193.A N THR 189.A O no hydrogen 2.892 N/A LEU 194.A N SER 190.A O no hydrogen 2.811 N/A TYR 195.A N ASP 191.A O no hydrogen 2.816 N/A LEU 196.A N GLU 192.A O no hydrogen 3.001 N/A THR 197.A N LEU 193.A O no hydrogen 2.867 N/A THR 197.A OG1 THR 173.A OG1 no hydrogen 3.136 N/A THR 197.A OG1 LEU 193.A O no hydrogen 2.842 N/A ILE 198.A N LEU 194.A O no hydrogen 2.959 N/A HIS 199.A N TYR 195.A O no hydrogen 3.112 N/A HIS 199.A ND1 TYR 195.A O no hydrogen 2.699 N/A ILE 200.A N LEU 196.A O no hydrogen 2.760 N/A GLU 201.A N THR 197.A O no hydrogen 2.775 N/A ARG 202.A N ILE 198.A O no hydrogen 2.855 N/A VAL 203.A N HIS 199.A O no hydrogen 2.663 N/A VAL 204.A N ILE 200.A O no hydrogen 2.953 N/A VAL 204.A N GLU 201.A O no hydrogen 3.176 N/A