Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1q90_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N GLU 26.A OE1 no hydrogen 2.823 N/A THR 1.A OG1 GLU 26.A OE2 no hydrogen 3.280 N/A LYS 2.A NZ THR 23.A O no hydrogen 3.231 N/A SER 7.A OG ASP 5.A OD1 no hydrogen 3.057 N/A ASP 8.A N ASP 5.A O no hydrogen 2.987 N/A VAL 10.A N ASP 8.A OD1 no hydrogen 2.433 N/A LEU 11.A N ASP 8.A OD1 no hydrogen 3.339 N/A LYS 12.A N ASP 8.A O no hydrogen 3.019 N/A LYS 12.A NZ SER 7.A O no hydrogen 3.473 N/A ALA 13.A N PRO 9.A O no hydrogen 2.700 N/A LYS 14.A N VAL 10.A O no hydrogen 3.098 N/A LEU 15.A N LEU 11.A O no hydrogen 2.696 N/A ALA 16.A N LYS 12.A O no hydrogen 2.947 N/A GLY 18.A N LEU 15.A O no hydrogen 3.087 N/A MET 19.A N LYS 14.A O no hydrogen 2.915 N/A HIS 21.A ND1 TYR 24.A OH no hydrogen 2.751 N/A THR 23.A N GLY 20.A O no hydrogen 2.968 N/A THR 23.A OG1 GLY 20.A O no hydrogen 2.497 N/A TYR 24.A OH HIS 21.A ND1 no hydrogen 2.751 N/A GLY 25.A N LYS 2.A O no hydrogen 2.964 N/A ASP 32.A N ALA 28.A O no hydrogen 2.957 N/A LEU 33.A N ALA 28.A O no hydrogen 2.989 N/A TYR 35.A N PRO 30.A O no hydrogen 3.094 N/A PHE 37.A N ASP 32.A O no hydrogen 2.972 N/A VAL 40.A N MET 36.A O no hydrogen 2.958 N/A ILE 41.A N PHE 37.A O no hydrogen 2.746 N/A LEU 42.A N PRO 38.A O no hydrogen 2.653 N/A GLY 43.A N VAL 39.A O no hydrogen 2.911 N/A THR 44.A N VAL 40.A O no hydrogen 2.861 N/A THR 44.A OG1 VAL 40.A O no hydrogen 3.132 N/A PHE 45.A N ILE 41.A O no hydrogen 2.911 N/A ALA 46.A N LEU 42.A O no hydrogen 2.751 N/A CYS 47.A N GLY 43.A O no hydrogen 2.952 N/A CYS 47.A SG GLY 43.A O no hydrogen 3.537 N/A VAL 48.A N THR 44.A O no hydrogen 3.020 N/A ILE 49.A N PHE 45.A O no hydrogen 2.825 N/A GLY 50.A N ALA 46.A O no hydrogen 2.627 N/A LEU 51.A N CYS 47.A O no hydrogen 3.153 N/A SER 52.A N VAL 48.A O no hydrogen 2.888 N/A SER 52.A OG VAL 48.A O no hydrogen 3.183 N/A VAL 53.A N ILE 49.A O no hydrogen 3.030 N/A LEU 54.A N GLY 50.A O no hydrogen 3.138 N/A ASP 55.A N LEU 51.A O no hydrogen 2.742 N/A PHE 66.A N ASN 64.A OD1 no hydrogen 2.898 N/A ALA 67.A N ASN 64.A O no hydrogen 2.931 N/A PHE 78.A N GLU 75.A O no hydrogen 2.803 N/A TYR 79.A N TRP 76.A O no hydrogen 2.937 N/A PHE 82.A N PHE 78.A O no hydrogen 2.839 N/A GLN 83.A N TYR 79.A O no hydrogen 2.953 N/A GLN 83.A NE2 SER 151.A OG no hydrogen 2.670 N/A ILE 84.A N PRO 80.A O no hydrogen 2.955 N/A LEU 85.A N VAL 81.A O no hydrogen 2.914 N/A ARG 86.A N PHE 82.A O no hydrogen 3.070 N/A ARG 86.A NH1 GLN 83.A OE1 no hydrogen 2.782 N/A ARG 86.A NH1 PHE 146.A O no hydrogen 3.427 N/A ARG 86.A NH2 PHE 146.A O no hydrogen 3.109 N/A VAL 87.A N GLN 83.A O no hydrogen 2.899 N/A VAL 88.A N ILE 84.A O no hydrogen 2.825 N/A VAL 88.A N LEU 85.A O no hydrogen 3.285 N/A LEU 96.A N LEU 92.A O no hydrogen 2.796 N/A LEU 97.A N LEU 93.A O no hydrogen 3.186 N/A MET 98.A N GLY 94.A O no hydrogen 3.081 N/A ALA 99.A N VAL 95.A O no hydrogen 2.998 N/A ALA 100.A N LEU 96.A O no hydrogen 2.700 N/A VAL 101.A N MET 98.A O no hydrogen 2.970 N/A ALA 103.A N ALA 99.A O no hydrogen 3.126 N/A GLY 104.A N ALA 100.A O no hydrogen 2.409 N/A LEU 105.A N VAL 101.A O no hydrogen 2.720 N/A ILE 106.A N PRO 102.A O no hydrogen 2.923 N/A THR 107.A N GLY 104.A O no hydrogen 2.816 N/A THR 107.A OG1 ALA 103.A O no hydrogen 2.906 N/A THR 107.A OG1 GLY 104.A O no hydrogen 2.920 N/A VAL 108.A N LEU 105.A O no hydrogen 2.955 N/A PHE 110.A N THR 107.A O no hydrogen 2.569 N/A ILE 111.A N THR 107.A O no hydrogen 3.137 N/A SER 113.A OG PHE 110.A O no hydrogen 2.975 N/A TYR 121.A N ASN 119.A OD1 no hydrogen 2.803 N/A ARG 122.A N ASN 119.A O no hydrogen 2.829 N/A ARG 123.A N PRO 120.A O no hydrogen 3.001 N/A ARG 123.A NE GLN 118.A O no hydrogen 2.919 N/A THR 127.A N ARG 123.A O no hydrogen 2.985 N/A THR 127.A OG1 PRO 120.A O no hydrogen 2.781 N/A THR 127.A OG1 ARG 123.A O no hydrogen 2.942 N/A ILE 128.A N PRO 124.A O no hydrogen 3.071 N/A LEU 129.A N ILE 125.A O no hydrogen 2.861 N/A PHE 130.A N ALA 126.A O no hydrogen 2.797 N/A LEU 131.A N THR 127.A O no hydrogen 2.875 N/A LEU 132.A N ILE 128.A O no hydrogen 2.546 N/A GLY 133.A N LEU 129.A O no hydrogen 2.609 N/A THR 134.A N PHE 130.A O no hydrogen 2.759 N/A THR 134.A OG1 PHE 130.A O no hydrogen 3.051 N/A LEU 135.A N LEU 131.A O no hydrogen 3.042 N/A VAL 136.A N LEU 132.A O no hydrogen 3.131 N/A ALA 137.A N GLY 133.A O no hydrogen 2.968 N/A VAL 138.A N THR 134.A O no hydrogen 2.941 N/A TRP 139.A N LEU 135.A O no hydrogen 2.641 N/A LEU 140.A N VAL 136.A O no hydrogen 2.959 N/A GLY 141.A N ALA 137.A O no hydrogen 3.025 N/A ILE 142.A N VAL 138.A O no hydrogen 2.902 N/A GLY 143.A N TRP 139.A O no hydrogen 2.844 N/A SER 144.A N LEU 140.A O no hydrogen 2.942 N/A SER 144.A N GLY 141.A O no hydrogen 3.099 N/A SER 144.A OG TYR 79.A O no hydrogen 3.496 N/A SER 144.A OG GLY 141.A O no hydrogen 2.601 N/A THR 145.A N ILE 142.A O no hydrogen 3.080 N/A THR 145.A OG1 ILE 142.A O no hydrogen 2.516 N/A PHE 146.A N GLY 143.A O no hydrogen 2.679 N/A ILE 150.A N PRO 147.A O no hydrogen 2.651 N/A SER 151.A N PRO 147.A O no hydrogen 2.901 N/A SER 151.A OG ILE 148.A O no hydrogen 3.286 N/A THR 153.A N ILE 150.A O no hydrogen 2.940 N/A THR 153.A OG1 ILE 150.A O no hydrogen 3.216 N/A GLY 155.A N ILE 150.A O no hydrogen 3.366 N/A GLY 155.A N THR 153.A OG1 no hydrogen 3.261 N/A