Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6u1q_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ASP 2.A OD1 no hydrogen 2.688 N/A LYS 4.A NZ ASP 8.A OD2 no hydrogen 2.663 N/A TYR 6.A N ALA 3.A O no hydrogen 3.182 N/A PHE 7.A N ALA 3.A O no hydrogen 3.127 N/A ASP 8.A N LYS 4.A O no hydrogen 2.916 N/A GLU 9.A N ALA 5.A O no hydrogen 3.293 N/A LYS 10.A N TYR 6.A O no hydrogen 3.459 N/A LYS 10.A NZ GLU 9.A OE1 no hydrogen 3.310 N/A LEU 11.A N PHE 7.A O no hydrogen 3.054 N/A ARG 12.A N ASP 8.A O no hydrogen 2.855 N/A GLU 13.A N GLU 9.A O no hydrogen 2.837 N/A LEU 14.A N LYS 10.A O no hydrogen 2.763 N/A THR 15.A N LEU 11.A O no hydrogen 3.039 N/A THR 15.A OG1 LEU 11.A O no hydrogen 3.151 N/A ALA 16.A N ARG 12.A O no hydrogen 2.860 N/A ALA 17.A N GLU 13.A O no hydrogen 2.797 N/A VAL 18.A N LEU 14.A O no hydrogen 2.946 N/A ALA 19.A N THR 15.A O no hydrogen 3.045 N/A THR 20.A N ALA 17.A O no hydrogen 3.037 N/A THR 20.A OG1 ALA 17.A O no hydrogen 2.678 N/A ILE 21.A N VAL 18.A O no hydrogen 3.246 N/A SER 24.A N THR 20.A O no hydrogen 3.035 N/A SER 24.A OG SER 58.A OG no hydrogen 2.684 N/A TYR 25.A N ILE 21.A O no hydrogen 2.827 N/A LEU 26.A N ALA 22.A O no hydrogen 3.022 N/A LEU 27.A N THR 23.A O no hydrogen 3.091 N/A ALA 28.A N SER 24.A O no hydrogen 2.821 N/A HIS 29.A N TYR 25.A O no hydrogen 2.888 N/A VAL 30.A N LEU 26.A O no hydrogen 2.878 N/A ASN 31.A N LEU 26.A O no hydrogen 2.910 N/A ASN 31.A ND2 GLN 34.A OE1 no hydrogen 3.628 N/A HIS 35.A ND1 GLN 145.A O no hydrogen 3.032 N/A VAL 36.A N ASP 168.A OD1 no hydrogen 2.811 N/A VAL 37.A N ILE 147.A O no hydrogen 2.977 N/A MET 38.A N SER 169.A O no hydrogen 2.808 N/A LEU 39.A N ILE 149.A O no hydrogen 2.967 N/A THR 40.A N ILE 171.A O no hydrogen 3.034 N/A THR 40.A OG1 SER 41.A O no hydrogen 3.422 N/A THR 40.A OG1 PRO 152.A O no hydrogen 3.061 N/A SER 41.A OG LEU 43.A O no hydrogen 2.792 N/A LEU 43.A N GLU 46.A OE1 no hydrogen 2.729 N/A LYS 48.A NZ ASP 150.A OD1 no hydrogen 3.239 N/A LYS 48.A NZ THR 151.A O no hydrogen 2.494 N/A THR 49.A OG1 ASP 150.A OD2 no hydrogen 2.752 N/A THR 50.A OG1 GLY 47.A O no hydrogen 3.308 N/A SER 51.A N GLY 47.A O no hydrogen 2.925 N/A SER 51.A OG GLY 47.A O no hydrogen 3.173 N/A SER 52.A N LYS 48.A O no hydrogen 2.931 N/A SER 52.A OG LYS 48.A O no hydrogen 2.700 N/A LEU 53.A N THR 49.A O no hydrogen 2.893 N/A ASN 54.A N THR 50.A O no hydrogen 2.903 N/A LEU 55.A N SER 51.A O no hydrogen 2.933 N/A ALA 56.A N SER 52.A O no hydrogen 3.106 N/A LEU 57.A N LEU 53.A O no hydrogen 2.738 N/A SER 58.A N ASN 54.A O no hydrogen 2.848 N/A SER 58.A OG SER 24.A OG no hydrogen 2.684 N/A LEU 59.A N LEU 55.A O no hydrogen 2.861 N/A ALA 60.A N ALA 56.A O no hydrogen 2.865 N/A GLN 61.A N SER 58.A O no hydrogen 3.373 N/A MET 62.A N LEU 59.A O no hydrogen 3.277 N/A GLU 63.A N LEU 59.A O no hydrogen 2.911 N/A LYS 64.A NZ ARG 143.A O no hydrogen 2.598 N/A THR 65.A OG1 GLU 63.A O no hydrogen 2.654 N/A LEU 66.A N ARG 146.A O no hydrogen 3.041 N/A LEU 67.A N ASP 113.A O no hydrogen 2.767 N/A ILE 68.A N VAL 148.A O no hydrogen 2.797 N/A ASP 69.A N LEU 115.A O no hydrogen 3.004 N/A CYS 70.A N ASP 150.A O no hydrogen 2.729 N/A ASP 71.A N ASP 69.A OD1 no hydrogen 3.437 N/A ARG 73.A N ASP 71.A OD1 no hydrogen 3.167 N/A ARG 73.A NH2 ASP 159.A OD2 no hydrogen 2.826 N/A LYS 74.A N ASP 71.A OD1 no hydrogen 2.986 N/A ILE 77.A N ASP 69.A OD2 no hydrogen 2.941 N/A ARG 80.A N ALA 76.A O no hydrogen 3.241 N/A ARG 80.A N ILE 77.A O no hydrogen 2.940 N/A PHE 81.A N ALA 78.A O no hydrogen 3.420 N/A GLY 82.A N HIS 79.A O no hydrogen 3.277 N/A ILE 83.A N ALA 78.A O no hydrogen 2.922 N/A SER 84.A OG SER 86.A OG no hydrogen 2.837 N/A SER 86.A OG SER 84.A OG no hydrogen 2.837 N/A GLN 87.A N SER 84.A OG no hydrogen 3.007 N/A GLN 87.A NE2 PRO 88.A O no hydrogen 3.527 N/A GLN 87.A NE2 CYS 103.A O no hydrogen 2.887 N/A GLY 89.A N ASN 92.A OD1 no hydrogen 3.139 N/A VAL 90.A N THR 116.A O no hydrogen 2.768 N/A THR 91.A N ALA 117.A O no hydrogen 2.913 N/A THR 91.A OG1 ASN 92.A OD1 no hydrogen 3.446 N/A THR 91.A OG1 ALA 117.A O no hydrogen 3.240 N/A THR 91.A OG1 VAL 119.A O no hydrogen 2.615 N/A ASN 92.A ND2 THR 97.A OG1 no hydrogen 3.101 N/A ASN 92.A ND2 GLN 98.A OE1 no hydrogen 3.325 N/A LEU 93.A N GLY 89.A O no hydrogen 2.995 N/A LEU 94.A N VAL 90.A O no hydrogen 2.903 N/A ASN 95.A N THR 91.A O no hydrogen 2.767 N/A ASN 95.A ND2 THR 91.A O no hydrogen 3.313 N/A GLY 96.A N LEU 93.A O no hydrogen 2.967 N/A THR 97.A N ASN 92.A O no hydrogen 2.941 N/A THR 97.A OG1 ASN 92.A O no hydrogen 3.544 N/A THR 97.A OG1 GLN 98.A OE1 no hydrogen 2.715 N/A CYS 103.A N LEU 100.A O no hydrogen 3.222 N/A CYS 103.A SG GLY 89.A O no hydrogen 3.886 N/A CYS 103.A SG SER 99.A O no hydrogen 3.643 N/A CYS 103.A SG ASP 102.A O no hydrogen 3.968 N/A VAL 104.A N LEU 100.A O no hydrogen 3.332 N/A TYR 105.A N ILE 114.A O no hydrogen 2.742 N/A HIS 106.A ND1 ASP 113.A OD1 no hydrogen 3.065 N/A ASP 107.A N LEU 112.A O no hydrogen 3.120 N/A SER 110.A N ASP 107.A O no hydrogen 2.976 N/A SER 110.A OG ASP 107.A O no hydrogen 3.530 N/A SER 110.A OG ASP 107.A OD1 no hydrogen 3.192 N/A GLY 111.A N ASP 107.A O no hydrogen 2.907 N/A LEU 112.A N SER 110.A OG no hydrogen 3.196 N/A ASP 113.A N THR 65.A O no hydrogen 3.056 N/A ILE 114.A N TYR 105.A O no hydrogen 2.725 N/A LEU 115.A N LEU 67.A O no hydrogen 2.797 N/A THR 116.A OG1 GLN 87.A O no hydrogen 3.543 N/A GLY 118.A N THR 116.A OG1 no hydrogen 3.173 N/A VAL 119.A N ASN 92.A OD1 no hydrogen 3.109 N/A SER 122.A OG TYR 120.A OH no hydrogen 2.557 N/A LEU 127.A N ASN 123.A O no hydrogen 2.756 N/A LEU 128.A N PRO 124.A O no hydrogen 2.988 N/A SER 129.A N LEU 125.A O no hydrogen 2.993 N/A SER 130.A N LEU 127.A O no hydrogen 2.956 N/A LYS 132.A N SER 130.A OG no hydrogen 2.749 N/A PHE 133.A N SER 130.A OG no hydrogen 3.337 N/A GLU 135.A N SER 131.A O no hydrogen 2.830 N/A LEU 136.A N LYS 132.A O no hydrogen 2.848 N/A LEU 137.A N PHE 133.A O no hydrogen 3.029 N/A ALA 138.A N SER 134.A O no hydrogen 2.840 N/A ASP 139.A N GLU 135.A O no hydrogen 3.153 N/A LEU 140.A N LEU 136.A O no hydrogen 3.029 N/A ARG 141.A N LEU 137.A O no hydrogen 3.004 N/A ARG 141.A NH1 TYR 166.A O no hydrogen 3.354 N/A ARG 141.A NH2 TYR 166.A O no hydrogen 3.336 N/A ARG 141.A NH2 ASP 168.A OD1 no hydrogen 2.956 N/A THR 142.A OG1 ASP 139.A O no hydrogen 2.967 N/A ARG 143.A N LEU 140.A O no hydrogen 3.073 N/A TYR 144.A N LEU 140.A O no hydrogen 3.047 N/A TYR 144.A OH ASP 113.A OD2 no hydrogen 2.225 N/A GLN 145.A N LYS 64.A O no hydrogen 2.954 N/A ARG 146.A N LYS 64.A O no hydrogen 3.299 N/A ARG 146.A NE GLU 63.A OE1 no hydrogen 2.532 N/A ARG 146.A NH2 ASN 31.A O no hydrogen 3.384 N/A ILE 147.A N HIS 35.A O no hydrogen 2.828 N/A VAL 148.A N LEU 66.A O no hydrogen 2.796 N/A ILE 149.A N VAL 37.A O no hydrogen 2.945 N/A ASP 150.A N ILE 68.A O no hydrogen 3.007 N/A THR 151.A OG1 LEU 39.A O no hydrogen 2.824 N/A CYS 154.A N SER 41.A O no hydrogen 2.689 N/A CYS 154.A SG THR 40.A OG1 no hydrogen 3.699 N/A LEU 155.A N CYS 42.A O no hydrogen 3.117 N/A SER 160.A OG PRO 152.A O no hydrogen 2.538 N/A MET 162.A N SER 158.A O no hydrogen 3.270 N/A LEU 163.A N ASP 159.A O no hydrogen 2.924 N/A ALA 164.A N SER 160.A O no hydrogen 2.940 N/A GLN 165.A N MET 162.A O no hydrogen 3.388 N/A TYR 166.A N LEU 163.A O no hydrogen 2.689 N/A VAL 167.A N ALA 164.A O no hydrogen 3.401 N/A ASP 168.A N VAL 36.A O no hydrogen 2.718 N/A SER 169.A N VAL 36.A O no hydrogen 3.284 N/A SER 169.A OG GLN 34.A OE1 no hydrogen 3.235 N/A VAL 170.A N ASP 199.A OD1 no hydrogen 3.194 N/A ILE 171.A N MET 38.A O no hydrogen 2.604 N/A LEU 172.A N GLY 200.A O no hydrogen 2.901 N/A VAL 173.A N THR 40.A O no hydrogen 2.613 N/A ILE 174.A N ILE 202.A O no hydrogen 2.854 N/A ASP 175.A N GLU 46.A OE2 no hydrogen 3.018 N/A ALA 176.A N ASN 204.A O no hydrogen 2.893 N/A ASN 177.A N ASP 175.A OD1 no hydrogen 3.416 N/A ASN 177.A ND2 LEU 206.A O no hydrogen 2.765 N/A HIS 178.A N ASP 175.A O no hydrogen 2.953 N/A HIS 178.A ND1 ASP 175.A OD2 no hydrogen 2.975 N/A THR 179.A N ASP 175.A O no hydrogen 2.801 N/A THR 179.A OG1 GLU 46.A OE2 no hydrogen 2.658 N/A VAL 183.A N ARG 180.A O no hydrogen 2.918 N/A VAL 184.A N ARG 180.A O no hydrogen 3.303 N/A ARG 185.A N THR 181.A O no hydrogen 2.797 N/A GLU 186.A N PRO 182.A O no hydrogen 3.146 N/A GLU 186.A N VAL 183.A O no hydrogen 3.016 N/A VAL 187.A N VAL 183.A O no hydrogen 3.135 N/A VAL 188.A N VAL 184.A O no hydrogen 2.954 N/A GLY 189.A N ARG 185.A O no hydrogen 3.160 N/A LYS 190.A N GLU 186.A O no hydrogen 3.036 N/A LEU 191.A N VAL 187.A O no hydrogen 3.178 N/A THR 192.A N VAL 188.A O no hydrogen 2.787 N/A THR 192.A OG1 VAL 188.A O no hydrogen 2.969 N/A GLN 193.A N GLY 189.A O no hydrogen 2.766 N/A GLN 194.A N LEU 191.A O no hydrogen 2.901 N/A GLN 194.A NE2 PHE 161.A O no hydrogen 2.938 N/A GLN 194.A NE2 SER 196.A OG no hydrogen 3.146 N/A ASP 199.A N VAL 170.A O no hydrogen 2.935 N/A ILE 202.A N LEU 172.A O no hydrogen 2.990 N/A ASN 204.A ND2 GLU 46.A O no hydrogen 3.002 N/A ASN 204.A ND2 SER 51.A OG no hydrogen 3.097 N/A LEU 206.A N ASP 175.A OD1 no hydrogen 3.041 N/A