Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7q0p_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N THR 2.A OG1 no hydrogen 2.725 N/A VAL 5.A N VAL 20.A O no hydrogen 2.799 N/A THR 7.A N ALA 18.A O no hydrogen 2.822 N/A PHE 8.A N THR 7.A OG1 no hydrogen 2.673 N/A GLY 9.A N ALA 16.A O no hydrogen 2.885 N/A LYS 11.A N ALA 14.A O no hydrogen 2.960 N/A THR 15.A N THR 68.A O no hydrogen 3.150 N/A ALA 16.A N GLY 9.A O no hydrogen 2.887 N/A VAL 17.A N LYS 66.A O no hydrogen 3.113 N/A ALA 18.A N THR 7.A O no hydrogen 2.884 N/A HIS 19.A N ARG 64.A O no hydrogen 3.001 N/A VAL 20.A N VAL 5.A O no hydrogen 2.731 N/A LYS 21.A N ASP 62.A O no hydrogen 3.041 N/A GLY 23.A N GLY 60.A O no hydrogen 2.585 N/A LEU 26.A N LYS 24.A O no hydrogen 2.599 N/A LYS 28.A N ILE 63.A O no hydrogen 2.824 N/A ILE 29.A N SER 32.A O no hydrogen 2.372 N/A ASN 30.A N VAL 65.A O no hydrogen 3.008 N/A SER 32.A N ILE 29.A O no hydrogen 2.804 N/A LEU 36.A N PRO 33.A O no hydrogen 3.502 N/A VAL 37.A N ILE 34.A O no hydrogen 3.385 N/A LEU 42.A N PRO 39.A O no hydrogen 3.313 N/A ARG 43.A N GLU 40.A O no hydrogen 3.015 N/A ARG 43.A NE VAL 37.A O no hydrogen 2.902 N/A ARG 43.A NH2 VAL 37.A O no hydrogen 2.902 N/A LYS 45.A N LEU 42.A O no hydrogen 3.114 N/A TYR 47.A N ARG 43.A O no hydrogen 3.291 N/A GLU 48.A N PHE 44.A O no hydrogen 3.024 N/A LEU 50.A N TYR 47.A O no hydrogen 3.083 N/A THR 51.A N TYR 47.A O no hydrogen 2.924 N/A LEU 52.A N GLU 48.A O no hydrogen 3.058 N/A GLY 54.A N LEU 50.A O no hydrogen 3.085 N/A LYS 57.A N GLY 54.A O no hydrogen 3.158 N/A LYS 57.A NZ ASP 56.A OD1 no hydrogen 3.156 N/A PHE 58.A N LEU 55.A O no hydrogen 2.967 N/A GLN 59.A N ASP 56.A O no hydrogen 3.394 N/A ASP 62.A N LYS 21.A O no hydrogen 2.866 N/A ILE 63.A N LEU 26.A O no hydrogen 2.474 N/A ARG 64.A N HIS 19.A O no hydrogen 3.101 N/A VAL 65.A N LYS 28.A O no hydrogen 3.219 N/A LYS 66.A N VAL 17.A O no hydrogen 2.937 N/A THR 68.A N THR 15.A O no hydrogen 3.244 N/A GLN 75.A N GLY 71.A O no hydrogen 2.891 N/A GLN 75.A NE2 GLY 69.A O no hydrogen 3.043 N/A TYR 77.A N VAL 73.A O no hydrogen 3.309 N/A ALA 78.A N SER 74.A O no hydrogen 3.232 N/A ILE 79.A N GLN 75.A O no hydrogen 2.987 N/A ARG 80.A N VAL 76.A O no hydrogen 3.123 N/A ARG 80.A NE LYS 45.A O no hydrogen 2.957 N/A ARG 80.A NH1 ASP 111.A OD2 no hydrogen 3.011 N/A ARG 80.A NH1 THR 113.A OG1 no hydrogen 3.223 N/A ARG 80.A NH2 GLU 48.A OE1 no hydrogen 2.336 N/A ARG 80.A NH2 ASP 111.A OD2 no hydrogen 2.949 N/A GLN 81.A N TYR 77.A O no hydrogen 3.286 N/A GLN 81.A NE2 LYS 10.A O no hydrogen 2.752 N/A ALA 82.A N ALA 78.A O no hydrogen 3.027 N/A ILE 83.A N ILE 79.A O no hydrogen 2.936 N/A ALA 84.A N ARG 80.A O no hydrogen 3.147 N/A LYS 85.A N GLN 81.A O no hydrogen 2.833 N/A GLY 86.A N ALA 82.A O no hydrogen 2.737 N/A LEU 87.A N ILE 83.A O no hydrogen 2.881 N/A VAL 88.A N ALA 84.A O no hydrogen 3.194 N/A ALA 89.A N LYS 85.A O no hydrogen 2.865 N/A TYR 90.A N GLY 86.A O no hydrogen 3.036 N/A HIS 91.A N LEU 87.A O no hydrogen 3.179 N/A HIS 91.A ND1 SER 99.A OG no hydrogen 3.092 N/A GLN 92.A N VAL 88.A O no hydrogen 2.928 N/A LYS 93.A N TYR 90.A O no hydrogen 3.237 N/A LYS 93.A NZ TYR 94.A OH no hydrogen 3.088 N/A TYR 94.A N TYR 90.A O no hydrogen 2.919 N/A VAL 95.A N HIS 91.A O no hydrogen 2.900 N/A SER 99.A N ASP 96.A O no hydrogen 3.290 N/A SER 99.A N ASP 96.A OD1 no hydrogen 3.322 N/A SER 99.A OG HIS 91.A ND1 no hydrogen 3.092 N/A SER 99.A OG ASP 96.A O no hydrogen 2.771 N/A SER 99.A OG ASP 96.A OD1 no hydrogen 2.830 N/A LYS 100.A NZ GLU 97.A OE2 no hydrogen 3.550 N/A LYS 100.A NZ ASN 101.A OD1 no hydrogen 3.323 N/A ASN 101.A N GLU 97.A O no hydrogen 2.958 N/A GLU 102.A N ALA 98.A O no hydrogen 2.983 N/A LEU 103.A N SER 99.A O no hydrogen 2.680 N/A LYS 104.A N LYS 100.A O no hydrogen 2.917 N/A LYS 105.A N ASN 101.A O no hydrogen 3.260 N/A LYS 105.A N GLU 102.A O no hydrogen 3.034 N/A ILE 106.A N GLU 102.A O no hydrogen 3.453 N/A PHE 107.A N LEU 103.A O no hydrogen 3.256 N/A ALA 108.A N LYS 104.A O no hydrogen 3.078 N/A SER 109.A N LYS 105.A O no hydrogen 2.882 N/A SER 109.A OG LYS 105.A O no hydrogen 2.963 N/A SER 109.A OG ILE 106.A O no hydrogen 2.833 N/A TYR 110.A N PHE 107.A O no hydrogen 3.179 N/A ASP 111.A N PHE 107.A O no hydrogen 3.016 N/A THR 113.A N ASP 111.A OD1 no hydrogen 3.359 N/A THR 113.A OG1 ASP 111.A OD1 no hydrogen 2.918 N/A LEU 114.A N ASP 111.A O no hydrogen 3.226 N/A LEU 115.A N LYS 112.A O no hydrogen 3.287 N/A VAL 116.A N LYS 112.A O no hydrogen 2.965 N/A ARG 120.A N ASP 118.A OD1 no hydrogen 2.756 N/A ARG 120.A NE ASP 118.A OD1 no hydrogen 3.408 N/A ARG 120.A NE ASP 118.A OD2 no hydrogen 2.868 N/A ARG 120.A NH2 ASP 118.A OD2 no hydrogen 2.956 N/A ARG 121.A NH1 ASP 118.A O no hydrogen 3.524 N/A LYS 125.A NZ LYS 126.A O no hydrogen 3.455 N/A LYS 125.A NZ GLY 129.A O no hydrogen 3.420 N/A LYS 126.A NZ GLU 123.A OE2 no hydrogen 3.202 N/A LYS 126.A NZ PRO 124.A O no hydrogen 3.130 N/A ARG 133.A NE GLU 123.A OE2 no hydrogen 2.864 N/A ARG 133.A NH2 GLU 123.A OE1 no hydrogen 3.101 N/A ARG 133.A NH2 GLU 123.A OE2 no hydrogen 3.490 N/A ARG 135.A NE ARG 133.A O no hydrogen 3.337 N/A ARG 135.A NE ALA 134.A O no hydrogen 2.570 N/A ARG 135.A NH1 PHE 127.A O no hydrogen 2.534 N/A ARG 135.A NH2 LYS 126.A O no hydrogen 2.968 N/A ARG 135.A NH2 GLY 131.A O no hydrogen 3.078 N/A ARG 135.A NH2 ALA 134.A O no hydrogen 2.886 N/A PHE 136.A N GLY 128.A O no hydrogen 3.088 N/A