Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1q5o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N ASP 1.A O no hydrogen 2.762 N/A GLN 6.A N SER 2.A O no hydrogen 3.034 N/A TYR 7.A N SER 3.A O no hydrogen 3.048 N/A GLN 8.A N ARG 4.A O no hydrogen 3.181 N/A GLU 9.A N ARG 5.A O no hydrogen 2.783 N/A LYS 10.A N GLN 6.A O no hydrogen 2.892 N/A TYR 11.A N TYR 7.A O no hydrogen 2.997 N/A LYS 12.A N GLN 8.A O no hydrogen 3.130 N/A GLN 13.A N GLU 9.A O no hydrogen 3.276 N/A VAL 14.A N LYS 10.A O no hydrogen 2.972 N/A GLU 15.A N TYR 11.A O no hydrogen 2.824 N/A GLN 16.A N LYS 12.A O no hydrogen 3.061 N/A TYR 17.A N GLN 13.A O no hydrogen 3.066 N/A PHE 19.A N GLN 16.A O no hydrogen 2.950 N/A HIS 20.A N TYR 17.A O no hydrogen 2.988 N/A LYS 21.A N SER 18.A O no hydrogen 3.154 N/A PHE 26.A N PRO 23.A O no hydrogen 2.876 N/A ARG 27.A N PRO 23.A O no hydrogen 2.962 N/A ARG 27.A NE LEU 22.A O no hydrogen 2.891 N/A ARG 27.A NH2 LEU 22.A O no hydrogen 3.563 N/A GLN 28.A N ALA 24.A O no hydrogen 2.899 N/A GLN 28.A NE2 ASP 32.A OD1 no hydrogen 2.809 N/A GLN 28.A NE2 ASP 32.A OD2 no hydrogen 3.115 N/A LYS 29.A N ASP 25.A O no hydrogen 3.052 N/A ILE 30.A N PHE 26.A O no hydrogen 2.910 N/A HIS 31.A N ARG 27.A O no hydrogen 2.968 N/A HIS 31.A ND1 TYR 11.A OH no hydrogen 3.039 N/A ASP 32.A N GLN 28.A O no hydrogen 2.975 N/A TYR 33.A N LYS 29.A O no hydrogen 2.772 N/A TYR 34.A N ILE 30.A O no hydrogen 2.923 N/A GLU 35.A N HIS 31.A O no hydrogen 3.047 N/A HIS 36.A N ASP 32.A O no hydrogen 2.964 N/A ARG 37.A N TYR 33.A O no hydrogen 2.747 N/A ARG 37.A NH1 ARG 37.A O no hydrogen 2.798 N/A TYR 38.A N TYR 34.A O no hydrogen 3.028 N/A LYS 41.A N TYR 38.A O no hydrogen 2.987 N/A SER 46.A N ASP 43.A OD1 no hydrogen 3.201 N/A ILE 47.A N ASP 43.A O no hydrogen 3.039 N/A LEU 48.A N GLU 44.A O no hydrogen 2.797 N/A GLY 49.A N ASP 45.A O no hydrogen 2.987 N/A GLU 50.A N ILE 47.A O no hydrogen 2.834 N/A LEU 51.A N LEU 48.A O no hydrogen 3.043 N/A ARG 56.A N ASN 52.A O no hydrogen 3.099 N/A ARG 56.A NH1 LEU 48.A O no hydrogen 2.937 N/A GLU 57.A N GLY 53.A O no hydrogen 2.876 N/A GLU 58.A N PRO 54.A O no hydrogen 2.791 N/A ILE 59.A N LEU 55.A O no hydrogen 2.854 N/A VAL 60.A N ARG 56.A O no hydrogen 3.025 N/A ASN 61.A N GLU 57.A O no hydrogen 3.105 N/A ASN 61.A ND2 GLU 57.A O no hydrogen 3.008 N/A ASN 61.A ND2 THR 82.A OG1 no hydrogen 3.146 N/A PHE 62.A N GLU 58.A O no hydrogen 3.058 N/A ASN 63.A N ILE 59.A O no hydrogen 3.012 N/A CYS 64.A N VAL 60.A O no hydrogen 3.010 N/A CYS 64.A SG VAL 60.A O no hydrogen 3.419 N/A CYS 64.A SG TYR 156.A OH no hydrogen 3.674 N/A ARG 65.A N PHE 62.A O no hydrogen 3.211 N/A VAL 68.A N CYS 64.A O no hydrogen 2.857 N/A ALA 69.A N ARG 65.A O no hydrogen 2.838 N/A SER 70.A N LEU 67.A O no hydrogen 3.023 N/A SER 70.A OG LYS 66.A O no hydrogen 3.471 N/A SER 70.A OG LEU 67.A O no hydrogen 3.105 N/A ALA 76.A N PHE 73.A O no hydrogen 2.975 N/A ASN 79.A N ASP 77.A OD1 no hydrogen 3.141 N/A PHE 80.A N ASP 77.A O no hydrogen 2.816 N/A VAL 81.A N ASP 77.A O no hydrogen 3.114 N/A THR 82.A N PRO 78.A O no hydrogen 2.845 N/A THR 82.A OG1 PRO 78.A O no hydrogen 2.923 N/A ALA 83.A N ASN 79.A O no hydrogen 2.970 N/A THR 85.A N THR 82.A O no hydrogen 2.925 N/A THR 85.A OG1 THR 82.A O no hydrogen 3.058 N/A LYS 86.A NZ ALA 83.A O no hydrogen 3.274 N/A LYS 86.A NZ GLU 165.A OE2 no hydrogen 3.400 N/A LEU 87.A N LEU 84.A O no hydrogen 3.155 N/A LYS 88.A N SER 157.A O no hydrogen 2.933 N/A GLU 90.A N LEU 155.A O no hydrogen 2.773 N/A PHE 92.A N CYS 153.A O no hydrogen 2.946 N/A GLN 93.A N ASP 96.A OD2 no hydrogen 2.548 N/A GLN 93.A NE2 LYS 29.A O no hydrogen 2.962 N/A GLN 93.A NE2 TYR 152.A OH no hydrogen 3.098 N/A GLY 95.A N ALA 149.A O no hydrogen 2.717 N/A ASP 96.A N GLN 93.A O no hydrogen 2.947 N/A ILE 98.A N VAL 147.A O no hydrogen 2.842 N/A ILE 99.A N VAL 147.A O no hydrogen 3.297 N/A GLU 101.A N SER 146.A OG no hydrogen 2.864 N/A GLY 102.A N ARG 143.A O no hydrogen 2.994 N/A THR 103.A OG1 ARG 100.A O no hydrogen 2.763 N/A TYR 108.A N PHE 132.A O no hydrogen 2.738 N/A PHE 109.A N TYR 156.A O no hydrogen 2.847 N/A ILE 110.A N SER 130.A O no hydrogen 2.747 N/A GLN 111.A N ARG 154.A O no hydrogen 3.032 N/A HIS 112.A N ARG 154.A O no hydrogen 3.239 N/A HIS 112.A ND1 ASP 128.A OD2 no hydrogen 3.133 N/A GLY 113.A N ASP 128.A OD1 no hydrogen 3.200 N/A VAL 114.A N THR 151.A OG1 no hydrogen 3.022 N/A VAL 115.A N LEU 126.A O no hydrogen 2.919 N/A SER 116.A N ARG 148.A O no hydrogen 2.773 N/A SER 116.A OG ASP 150.A OD1 no hydrogen 2.585 N/A SER 116.A OG ASP 150.A OD2 no hydrogen 2.885 N/A LEU 118.A N SER 146.A O no hydrogen 2.746 N/A ASN 122.A N THR 119.A O no hydrogen 3.149 N/A LYS 123.A NZ ARG 185.A O no hydrogen 2.772 N/A LEU 126.A N VAL 115.A O no hydrogen 3.023 N/A SER 127.A OG GLY 113.A O no hydrogen 2.805 N/A SER 127.A OG ASP 128.A OD1 no hydrogen 2.805 N/A ASP 128.A N SER 127.A OG no hydrogen 2.537 N/A ASP 128.A N ASP 128.A OD1 no hydrogen 2.667 N/A GLY 129.A N ILE 110.A O no hydrogen 2.972 N/A SER 130.A N SER 127.A O no hydrogen 2.888 N/A PHE 132.A N TYR 108.A O no hydrogen 2.849 N/A GLU 134.A N GLU 134.A OE1 no hydrogen 2.525 N/A CYS 136.A SG GLY 141.A O no hydrogen 3.039 N/A LEU 138.A N GLU 134.A O no hydrogen 3.086 N/A THR 139.A N ILE 135.A O no hydrogen 2.952 N/A THR 139.A OG1 ILE 135.A O no hydrogen 3.469 N/A ARG 140.A N CYS 136.A O no hydrogen 2.689 N/A GLY 141.A N THR 139.A OG1 no hydrogen 2.840 N/A ARG 142.A NH1 GLY 102.A O no hydrogen 2.663 N/A ARG 143.A N THR 103.A O no hydrogen 2.708 N/A ARG 143.A NH1 LYS 107.A O no hydrogen 3.147 N/A ARG 143.A NH1 GLY 133.A O no hydrogen 2.952 N/A ARG 143.A NH2 LYS 107.A O no hydrogen 2.951 N/A SER 146.A N LEU 118.A O no hydrogen 2.744 N/A VAL 147.A N ILE 99.A O no hydrogen 2.852 N/A ARG 148.A N SER 116.A O no hydrogen 2.912 N/A ALA 149.A N ASP 96.A O no hydrogen 2.979 N/A ASP 150.A N VAL 114.A O no hydrogen 2.847 N/A THR 151.A N VAL 114.A O no hydrogen 3.311 N/A THR 151.A OG1 TYR 152.A O no hydrogen 3.051 N/A CYS 153.A N PHE 92.A O no hydrogen 2.815 N/A CYS 153.A SG VAL 114.A O no hydrogen 3.464 N/A CYS 153.A SG THR 151.A O no hydrogen 3.258 N/A ARG 154.A N HIS 112.A O no hydrogen 2.771 N/A ARG 154.A NH1 HIS 36.A O no hydrogen 3.196 N/A LEU 155.A N GLU 90.A O no hydrogen 2.871 N/A TYR 156.A N PHE 109.A O no hydrogen 3.082 N/A SER 157.A N LYS 88.A O no hydrogen 2.749 N/A SER 157.A OG LYS 88.A O no hydrogen 3.442 N/A SER 157.A OG GLU 90.A OE2 no hydrogen 2.558 N/A VAL 160.A N LYS 106.A O no hydrogen 2.758 N/A ASN 162.A N SER 159.A OG no hydrogen 3.029 N/A PHE 163.A N SER 159.A O no hydrogen 2.929 N/A ASN 164.A N VAL 160.A O no hydrogen 3.068 N/A GLU 165.A N ASP 161.A O no hydrogen 3.069 N/A VAL 166.A N ASN 162.A O no hydrogen 3.114 N/A LEU 167.A N PHE 163.A O no hydrogen 3.093 N/A GLU 168.A N ASN 164.A O no hydrogen 2.777 N/A GLU 169.A N VAL 166.A O no hydrogen 3.018 N/A TYR 170.A N VAL 166.A O no hydrogen 2.863 N/A ARG 172.A NH2 LEU 138.A O no hydrogen 3.273 N/A ARG 173.A N PRO 171.A O no hydrogen 3.150 N/A GLU 176.A N ARG 172.A O no hydrogen 2.848 N/A THR 177.A N ARG 173.A O no hydrogen 2.923 N/A THR 177.A OG1 ARG 173.A O no hydrogen 3.070 N/A VAL 178.A N ALA 174.A O no hydrogen 3.355 N/A ALA 179.A N PHE 175.A O no hydrogen 2.978 N/A ILE 180.A N GLU 176.A O no hydrogen 2.736 N/A ASP 181.A N THR 177.A O no hydrogen 3.301 N/A ARG 182.A N VAL 178.A O no hydrogen 2.937 N/A ARG 182.A NH1 TYR 131.A O no hydrogen 2.977 N/A ARG 182.A NH2 TYR 131.A O no hydrogen 3.217 N/A LEU 183.A N ALA 179.A O no hydrogen 2.821 N/A ASP 184.A N ILE 180.A O no hydrogen 3.007 N/A ARG 185.A N ASP 181.A O no hydrogen 3.164 N/A ARG 185.A N ARG 182.A O no hydrogen 3.147 N/A ILE 186.A N LEU 183.A O no hydrogen 2.995 N/A GLY 187.A N ASP 184.A O no hydrogen 3.318 N/A LYS 188.A N LEU 183.A O no hydrogen 2.694 N/A LEU 193.A N ASN 190.A O no hydrogen 3.028 N/A