Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2iyr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 72.A OD1 no hydrogen 3.310 N/A LYS 3.A N ASP 72.A O no hydrogen 3.151 N/A LYS 3.A NZ LEU 160.A O no hydrogen 2.768 N/A VAL 5.A N THR 95.A O no hydrogen 2.963 N/A LEU 6.A N LEU 75.A O no hydrogen 2.820 N/A VAL 7.A N VAL 97.A O no hydrogen 2.995 N/A SER 12.A N LEU 9.A O no hydrogen 2.962 N/A SER 12.A OG LEU 9.A O no hydrogen 2.610 N/A LYS 14.A NZ LEU 77.A O no hydrogen 2.460 N/A ILE 17.A N GLY 13.A O no hydrogen 2.840 N/A GLY 18.A N LYS 14.A O no hydrogen 2.873 N/A ARG 19.A N SER 15.A O no hydrogen 3.068 N/A ARG 20.A N THR 16.A O no hydrogen 3.128 N/A LEU 21.A N ILE 17.A O no hydrogen 2.799 N/A ALA 22.A N GLY 18.A O no hydrogen 2.965 N/A LYS 23.A N ARG 19.A O no hydrogen 3.094 N/A ALA 24.A N ARG 20.A O no hydrogen 2.985 N/A LEU 25.A N LEU 21.A O no hydrogen 2.905 N/A GLY 26.A N LYS 23.A O no hydrogen 3.285 N/A VAL 27.A N ALA 22.A O no hydrogen 2.965 N/A LEU 30.A N VAL 74.A O no hydrogen 2.937 N/A THR 32.A N SER 76.A O no hydrogen 2.953 N/A ASP 33.A N ASP 31.A OD1 no hydrogen 2.860 N/A VAL 34.A N ASP 31.A O no hydrogen 2.916 N/A ALA 35.A N ASP 31.A O no hydrogen 2.979 N/A ILE 36.A N THR 32.A O no hydrogen 3.030 N/A GLU 37.A N ASP 33.A O no hydrogen 3.495 N/A GLN 38.A N VAL 34.A O no hydrogen 2.943 N/A ARG 39.A N ALA 35.A O no hydrogen 2.941 N/A ARG 39.A N ILE 36.A O no hydrogen 3.190 N/A THR 40.A N ILE 36.A O no hydrogen 2.904 N/A THR 40.A OG1 ILE 36.A O no hydrogen 2.677 N/A THR 40.A OG1 ARG 42.A O no hydrogen 3.281 N/A GLY 41.A N GLU 37.A O no hydrogen 2.846 N/A ARG 42.A N THR 40.A OG1 no hydrogen 3.143 N/A ARG 42.A NH1 ASP 51.A OD1 no hydrogen 3.537 N/A ARG 42.A NH1 ASP 51.A OD2 no hydrogen 2.835 N/A ARG 42.A NH2 ASP 46.A OD1 no hydrogen 3.263 N/A ARG 42.A NH2 ASP 51.A OD1 no hydrogen 3.204 N/A ILE 44.A N GLU 37.A OE2 no hydrogen 3.015 N/A ASP 46.A N SER 43.A OG no hydrogen 3.178 N/A ILE 47.A N SER 43.A O no hydrogen 2.975 N/A PHE 48.A N ILE 44.A O no hydrogen 2.718 N/A ALA 49.A N ALA 45.A O no hydrogen 2.768 N/A THR 50.A N ASP 46.A O no hydrogen 2.973 N/A THR 50.A OG1 ASP 46.A O no hydrogen 2.367 N/A THR 50.A OG1 ASP 46.A OD1 no hydrogen 3.355 N/A ASP 51.A N ILE 47.A O no hydrogen 2.795 N/A GLY 52.A N PHE 48.A O no hydrogen 3.170 N/A PHE 56.A N GLY 52.A O no hydrogen 3.025 N/A ARG 57.A N GLU 53.A O no hydrogen 2.834 N/A ARG 57.A NE GLU 53.A OE2 no hydrogen 3.336 N/A ARG 57.A NH1 GLU 60.A OE1 no hydrogen 3.131 N/A ARG 57.A NH2 GLU 53.A OE2 no hydrogen 3.340 N/A ARG 58.A N GLN 54.A O no hydrogen 3.059 N/A ARG 58.A NE GLU 55.A OE1 no hydrogen 2.811 N/A ARG 58.A NH2 GLU 55.A OE1 no hydrogen 3.473 N/A ARG 58.A NH2 GLU 55.A OE2 no hydrogen 2.930 N/A ILE 59.A N GLU 55.A O no hydrogen 3.052 N/A GLU 60.A N PHE 56.A O no hydrogen 2.856 N/A GLU 61.A N ARG 57.A O no hydrogen 3.020 N/A ASP 62.A N ARG 58.A O no hydrogen 3.364 N/A VAL 63.A N ILE 59.A O no hydrogen 3.192 N/A VAL 64.A N GLU 60.A O no hydrogen 2.740 N/A ARG 65.A N GLU 61.A O no hydrogen 2.780 N/A ARG 65.A NE GLU 61.A OE2 no hydrogen 3.009 N/A ARG 65.A NH2 GLU 61.A OE2 no hydrogen 3.287 N/A ALA 66.A N ASP 62.A O no hydrogen 3.177 N/A ALA 67.A N VAL 63.A O no hydrogen 3.084 N/A LEU 68.A N VAL 64.A O no hydrogen 3.024 N/A ALA 69.A N ALA 66.A O no hydrogen 3.092 N/A ASP 70.A N ALA 66.A O no hydrogen 2.941 N/A ASP 70.A N ALA 67.A O no hydrogen 3.253 N/A HIS 71.A N ALA 67.A O no hydrogen 2.819 N/A HIS 71.A NE2 GLY 28.A O no hydrogen 3.133 N/A HIS 71.A NE2 VAL 74.A O no hydrogen 2.935 N/A VAL 74.A N GLY 28.A O no hydrogen 2.790 N/A LEU 75.A N ALA 4.A O no hydrogen 2.759 N/A SER 76.A N LEU 30.A O no hydrogen 2.770 N/A LEU 77.A N LEU 6.A O no hydrogen 3.101 N/A GLY 78.A N THR 32.A OG1 no hydrogen 2.930 N/A ALA 81.A N GLY 78.A O no hydrogen 3.156 N/A THR 83.A N GLY 80.A O no hydrogen 2.767 N/A THR 83.A OG1 GLY 80.A O no hydrogen 2.626 N/A SER 84.A N ALA 81.A O no hydrogen 3.061 N/A ARG 88.A N SER 84.A O no hydrogen 3.121 N/A ARG 88.A NH1 VAL 82.A O no hydrogen 2.921 N/A ARG 88.A NH1 THR 83.A O no hydrogen 3.205 N/A ALA 89.A N PRO 85.A O no hydrogen 2.861 N/A ALA 90.A N GLY 86.A O no hydrogen 2.923 N/A LEU 91.A N VAL 87.A O no hydrogen 2.893 N/A ALA 92.A N ALA 89.A O no hydrogen 3.446 N/A HIS 94.A N LEU 91.A O no hydrogen 2.930 N/A VAL 96.A N THR 139.A OG1 no hydrogen 2.941 N/A VAL 97.A N VAL 5.A O no hydrogen 2.766 N/A TYR 98.A N MET 140.A O no hydrogen 2.729 N/A LEU 99.A N VAL 7.A O no hydrogen 2.822 N/A GLU 100.A N VAL 142.A O no hydrogen 2.674 N/A SER 102.A N ASN 145.A OD1 no hydrogen 2.716 N/A SER 102.A OG ASN 145.A OD1 no hydrogen 3.494 N/A GLU 105.A N SER 102.A OG no hydrogen 2.930 N/A GLY 106.A N SER 102.A O no hydrogen 2.788 N/A VAL 107.A N ALA 103.A O no hydrogen 2.886 N/A ARG 108.A N ALA 104.A O no hydrogen 2.800 N/A ARG 109.A N GLU 105.A O no hydrogen 2.957 N/A ARG 109.A NE GLU 105.A OE2 no hydrogen 3.178 N/A ARG 109.A NH1 GLY 11.A O no hydrogen 2.816 N/A ARG 109.A NH2 GLU 105.A OE2 no hydrogen 3.368 N/A ARG 109.A NH2 THR 144.A O no hydrogen 3.165 N/A THR 110.A N GLY 106.A O no hydrogen 2.946 N/A THR 110.A OG1 GLY 106.A O no hydrogen 2.513 N/A ASN 113.A ND2 THR 110.A O no hydrogen 3.206 N/A ARG 119.A N GLY 116.A O no hydrogen 3.192 N/A ARG 119.A NE GLY 116.A O no hydrogen 3.071 N/A ARG 119.A NH1 ASN 113.A OD1 no hydrogen 3.066 N/A ARG 119.A NH2 GLY 116.A O no hydrogen 3.146 N/A GLU 121.A N ASP 118.A O no hydrogen 2.694 N/A LYS 122.A N ASP 118.A O no hydrogen 3.186 N/A TYR 123.A N ARG 119.A O no hydrogen 2.869 N/A TYR 123.A OH PRO 10.A O no hydrogen 2.789 N/A ARG 124.A N ALA 120.A O no hydrogen 2.902 N/A ALA 125.A N GLU 121.A O no hydrogen 3.052 N/A LEU 126.A N LYS 122.A O no hydrogen 2.759 N/A MET 127.A N TYR 123.A O no hydrogen 3.066 N/A ALA 128.A N ARG 124.A O no hydrogen 3.131 N/A LYS 129.A N ALA 125.A O no hydrogen 3.030 N/A ARG 130.A N LEU 126.A O no hydrogen 2.853 N/A ALA 131.A N MET 127.A O no hydrogen 2.969 N/A LEU 133.A N ARG 130.A O no hydrogen 2.875 N/A TYR 134.A N ARG 130.A O no hydrogen 2.977 N/A TYR 134.A OH GLY 79.A O no hydrogen 2.709 N/A ARG 135.A N ALA 131.A O no hydrogen 2.994 N/A ARG 135.A NE GLU 100.A OE2 no hydrogen 3.526 N/A ARG 135.A NH2 GLU 100.A OE2 no hydrogen 3.489 N/A ARG 136.A N PRO 132.A O no hydrogen 2.991 N/A VAL 137.A N LEU 133.A O no hydrogen 3.131 N/A ALA 138.A N TYR 134.A O no hydrogen 3.025 N/A THR 139.A N VAL 96.A O no hydrogen 2.811 N/A THR 139.A OG1 VAL 96.A O no hydrogen 3.290 N/A MET 140.A N VAL 96.A O no hydrogen 2.887 N/A ARG 141.A NE GLU 100.A OE1 no hydrogen 3.096 N/A ARG 141.A NH2 GLU 100.A OE1 no hydrogen 3.372 N/A ARG 141.A NH2 GLU 100.A OE2 no hydrogen 3.094 N/A VAL 142.A N TYR 98.A O no hydrogen 2.785 N/A THR 144.A N GLU 100.A O no hydrogen 2.844 N/A THR 144.A OG1 GLU 100.A O no hydrogen 3.452 N/A ASN 145.A N ASP 143.A OD1 no hydrogen 2.697 N/A ASN 145.A ND2 ASP 143.A OD1 no hydrogen 2.729 N/A ASN 145.A ND2 ASP 143.A OD2 no hydrogen 3.323 N/A VAL 152.A N ASN 148.A O no hydrogen 2.932 N/A VAL 153.A N PRO 149.A O no hydrogen 2.948 N/A ARG 154.A N GLY 150.A O no hydrogen 2.840 N/A HIS 155.A N ALA 151.A O no hydrogen 2.927 N/A ILE 156.A N VAL 152.A O no hydrogen 2.970 N/A LEU 157.A N VAL 153.A O no hydrogen 2.943 N/A SER 158.A N ARG 154.A O no hydrogen 3.094 N/A SER 158.A OG ARG 154.A O no hydrogen 3.344 N/A SER 158.A OG HIS 155.A O no hydrogen 2.811 N/A ARG 159.A N ILE 156.A O no hydrogen 2.872 N/A ARG 159.A NH1 ARG 141.A O no hydrogen 3.469 N/A ARG 159.A NH1 HIS 155.A NE2 no hydrogen 3.309 N/A LEU 160.A N LEU 157.A O no hydrogen 3.125 N/A GLN 161.A NE2 SER 158.A O no hydrogen 2.787 N/A