Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a01_N3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 7.A N TRP 10.A O no hydrogen 2.667 N/A LYS 9.A NZ PHE 7.A O no hydrogen 2.803 N/A SER 11.A OG LYS 5.A O no hydrogen 3.129 N/A THR 12.A N LYS 5.A O no hydrogen 2.870 N/A LEU 22.A N ASP 19.A O no hydrogen 2.941 N/A GLN 23.A N ILE 20.A O no hydrogen 2.758 N/A TYR 25.A N LEU 22.A O no hydrogen 3.396 N/A TYR 32.A OH TYR 43.A OH no hydrogen 2.181 N/A TYR 32.A OH GLU 57.A OE1 no hydrogen 3.230 N/A SER 39.A OG HIS 38.A O no hydrogen 2.613 N/A ARG 42.A NE SER 39.A OG no hydrogen 3.060 N/A ARG 42.A NH2 HIS 38.A O no hydrogen 3.034 N/A ARG 42.A NH2 SER 39.A OG no hydrogen 3.050 N/A TYR 43.A OH TYR 32.A OH no hydrogen 2.181 N/A TYR 43.A OH GLU 57.A OE2 no hydrogen 3.415 N/A ALA 44.A N GLY 41.A O no hydrogen 3.039 N/A ALA 51.A N ARG 47.A O no hydrogen 2.851 N/A GLN 52.A N PHE 48.A O no hydrogen 2.901 N/A CYS 53.A SG PRO 54.A O no hydrogen 3.795 N/A ILE 55.A N ALA 27.A O no hydrogen 2.602 N/A ARG 58.A N PRO 54.A O no hydrogen 2.828 N/A ARG 58.A NE ARG 58.A O no hydrogen 2.785 N/A ARG 58.A NE SER 62.A OG no hydrogen 2.489 N/A ARG 58.A NH1 ARG 58.A O no hydrogen 3.460 N/A ARG 58.A NH1 SER 62.A OG no hydrogen 2.567 N/A LEU 59.A N ILE 55.A O no hydrogen 2.882 N/A THR 60.A N VAL 56.A O no hydrogen 2.916 N/A THR 60.A OG1 VAL 56.A O no hydrogen 2.743 N/A ASN 61.A N GLU 57.A O no hydrogen 2.879 N/A SER 62.A N ARG 58.A O no hydrogen 2.878 N/A SER 62.A OG ARG 58.A O no hydrogen 2.192 N/A MET 63.A N LEU 59.A O no hydrogen 2.933 N/A GLY 67.A N MET 65.A O no hydrogen 2.505 N/A ASN 70.A N GLY 67.A O no hydrogen 3.317 N/A GLY 71.A N ARG 68.A O no hydrogen 3.100 N/A LYS 72.A N ASN 69.A O no hydrogen 3.122 N/A LYS 73.A NZ SER 39.A O no hydrogen 2.840 N/A THR 76.A OG1 LYS 72.A O no hydrogen 2.180 N/A VAL 77.A N LYS 73.A O no hydrogen 3.059 N/A ARG 78.A N LEU 74.A O no hydrogen 2.942 N/A ILE 79.A N MET 75.A O no hydrogen 2.874 N/A VAL 80.A N THR 76.A O no hydrogen 2.932 N/A LYS 81.A N VAL 77.A O no hydrogen 2.965 N/A HIS 82.A N ARG 78.A O no hydrogen 2.865 N/A ALA 83.A N ILE 79.A O no hydrogen 2.847 N/A PHE 84.A N VAL 80.A O no hydrogen 2.983 N/A GLU 85.A N LYS 81.A O no hydrogen 2.923 N/A ILE 86.A N HIS 82.A O no hydrogen 2.807 N/A ILE 87.A N ALA 83.A O no hydrogen 2.980 N/A HIS 88.A N PHE 84.A O no hydrogen 2.951 N/A LEU 89.A N GLU 85.A O no hydrogen 2.874 N/A LEU 89.A N ILE 86.A O no hydrogen 3.257 N/A LEU 90.A N ILE 86.A O no hydrogen 2.859 N/A THR 91.A N ILE 87.A O no hydrogen 2.962 N/A THR 91.A OG1 ILE 87.A O no hydrogen 2.836 N/A GLU 93.A N THR 91.A O no hydrogen 3.201 N/A GLN 97.A NE2 ASP 14.A O no hydrogen 2.308 N/A VAL 98.A N ASN 94.A O no hydrogen 3.472 N/A LEU 99.A N PRO 95.A O no hydrogen 2.848 N/A VAL 100.A N LEU 96.A O no hydrogen 2.885 N/A ASN 101.A N GLN 97.A O no hydrogen 2.952 N/A ALA 102.A N VAL 98.A O no hydrogen 2.827 N/A ILE 103.A N LEU 99.A O no hydrogen 2.845 N/A ILE 104.A N VAL 100.A O no hydrogen 2.996 N/A ASN 105.A N ASN 101.A O no hydrogen 2.871 N/A ASN 105.A ND2 ASN 105.A O no hydrogen 2.627 N/A SER 106.A N ALA 102.A O no hydrogen 2.877 N/A SER 106.A N ILE 103.A O no hydrogen 3.262 N/A GLY 107.A N ILE 104.A O no hydrogen 3.347 N/A ASP 111.A N VAL 126.A O no hydrogen 2.956 N/A THR 113.A N GLN 124.A O no hydrogen 2.875 N/A ARG 114.A N THR 113.A OG1 no hydrogen 2.648 N/A ARG 122.A NH2 SER 189.A O no hydrogen 3.482 N/A GLN 124.A N THR 113.A O no hydrogen 2.927 N/A VAL 126.A N ASP 111.A O no hydrogen 2.855 N/A VAL 128.A N ARG 109.A O no hydrogen 2.845 N/A ARG 133.A N SER 129.A O no hydrogen 2.939 N/A ARG 133.A NH1 ASP 19.A OD2 no hydrogen 3.208 N/A VAL 134.A N PRO 130.A O no hydrogen 2.944 N/A ASN 135.A N LEU 131.A O no hydrogen 2.951 N/A GLN 136.A N ARG 132.A O no hydrogen 2.824 N/A ALA 137.A N ARG 133.A O no hydrogen 2.967 N/A ILE 138.A N VAL 134.A O no hydrogen 2.945 N/A TRP 139.A N ASN 135.A O no hydrogen 2.814 N/A LEU 141.A N ALA 137.A O no hydrogen 2.918 N/A CYS 142.A N ILE 138.A O no hydrogen 2.893 N/A CYS 142.A SG ILE 138.A O no hydrogen 3.244 N/A THR 143.A OG1 TRP 139.A O no hydrogen 3.160 N/A GLY 144.A N LEU 140.A O no hydrogen 2.910 N/A ALA 145.A N LEU 141.A O no hydrogen 2.848 N/A ARG 146.A N CYS 142.A O no hydrogen 2.960 N/A ARG 146.A NH1 MET 63.A O no hydrogen 3.494 N/A ARG 146.A NH2 MET 63.A O no hydrogen 2.718 N/A GLU 147.A N THR 143.A O no hydrogen 2.898 N/A ALA 148.A N GLY 144.A O no hydrogen 2.856 N/A ALA 149.A N ALA 145.A O no hydrogen 3.365 N/A ARG 151.A NE GLU 147.A O no hydrogen 2.763 N/A ILE 153.A N ASN 152.A OD1 no hydrogen 2.495 N/A THR 155.A N GLU 158.A OE1 no hydrogen 3.321 N/A THR 155.A OG1 GLU 158.A OE1 no hydrogen 3.003 N/A CYS 159.A N THR 155.A O no hydrogen 2.936 N/A CYS 159.A SG LYS 154.A O no hydrogen 3.482 N/A CYS 159.A SG THR 155.A O no hydrogen 3.220 N/A LEU 160.A N ILE 156.A O no hydrogen 2.936 N/A ALA 161.A N ALA 157.A O no hydrogen 2.874 N/A ASP 162.A N GLU 158.A O no hydrogen 2.935 N/A GLU 163.A N CYS 159.A O no hydrogen 2.965 N/A LEU 164.A N LEU 160.A O no hydrogen 2.943 N/A ILE 165.A N ALA 161.A O no hydrogen 2.903 N/A ASN 166.A N ASP 162.A O no hydrogen 2.958 N/A LYS 169.A N ILE 165.A O no hydrogen 2.952 N/A LYS 169.A NZ GLU 93.A OE2 no hydrogen 3.123 N/A SER 174.A OG ASN 173.A O no hydrogen 2.465 N/A LYS 178.A N SER 174.A O no hydrogen 2.995 N/A LYS 179.A N TYR 175.A O no hydrogen 2.946 N/A LYS 180.A N ALA 176.A O no hydrogen 2.909 N/A LYS 180.A NZ ASN 105.A O no hydrogen 2.356 N/A GLU 182.A N LYS 178.A O no hydrogen 3.030 N/A LEU 183.A N LYS 179.A O no hydrogen 2.922 N/A GLU 184.A N LYS 180.A O no hydrogen 3.012 N/A ARG 185.A N ASP 181.A O no hydrogen 2.934 N/A VAL 186.A N GLU 182.A O no hydrogen 2.943 N/A ALA 187.A N LEU 183.A O no hydrogen 2.902 N/A LYS 188.A N GLU 184.A O no hydrogen 2.891 N/A SER 189.A N ARG 185.A O no hydrogen 3.027 N/A ASN 190.A N VAL 186.A O no hydrogen 2.884 N/A ARG 191.A N LYS 188.A O no hydrogen 3.364 N/A