Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lqu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N GLU 7.A OE2 no hydrogen 3.035 N/A GLU 7.A N THR 4.A OG1 no hydrogen 3.197 N/A ARG 8.A N THR 4.A O no hydrogen 3.270 N/A ARG 8.A NE ASP 197.A OD2 no hydrogen 2.745 N/A ARG 8.A NH1 PHE 2.A O no hydrogen 3.264 N/A ARG 8.A NH2 ASP 197.A OD1 no hydrogen 2.699 N/A ARG 8.A NH2 ASP 197.A OD2 no hydrogen 3.323 N/A VAL 9.A N PRO 5.A O no hydrogen 3.163 N/A GLU 10.A N PHE 6.A O no hydrogen 3.099 N/A LEU 11.A N GLU 7.A O no hydrogen 2.752 N/A ALA 12.A N ARG 8.A O no hydrogen 2.848 N/A LEU 13.A N VAL 9.A O no hydrogen 2.967 N/A ASP 14.A N GLU 10.A O no hydrogen 3.001 N/A ALA 15.A N LEU 11.A O no hydrogen 2.822 N/A LEU 16.A N ALA 12.A O no hydrogen 3.100 N/A ARG 17.A N LEU 13.A O no hydrogen 3.165 N/A GLU 18.A N ASP 14.A O no hydrogen 2.709 N/A GLU 18.A N ALA 15.A O no hydrogen 2.551 N/A GLY 19.A N LEU 16.A O no hydrogen 2.871 N/A ARG 20.A N ALA 15.A O no hydrogen 3.227 N/A ARG 20.A NE GLU 18.A OE1 no hydrogen 3.377 N/A ARG 20.A NH1 ASN 189.A O no hydrogen 2.723 N/A VAL 22.A N ILE 37.A O no hydrogen 3.011 N/A MET 23.A N ALA 191.A O no hydrogen 2.896 N/A VAL 24.A N ASP 35.A O no hydrogen 3.096 N/A LEU 25.A N VAL 193.A O no hydrogen 3.033 N/A ASP 26.A N GLU 33.A O no hydrogen 3.187 N/A ARG 30.A N ASP 27.A O no hydrogen 2.655 N/A ARG 30.A NH1 ASP 26.A OD2 no hydrogen 2.772 N/A ARG 30.A NH1 GLU 31.A OE1 no hydrogen 3.456 N/A GLU 31.A N ASP 26.A OD2 no hydrogen 3.278 N/A GLU 33.A N ASP 26.A OD1 no hydrogen 2.885 N/A ASP 35.A N VAL 24.A O no hydrogen 2.967 N/A MET 36.A N CYS 166.A O no hydrogen 2.933 N/A ILE 37.A N VAL 22.A O no hydrogen 2.954 N/A PHE 38.A N VAL 164.A O no hydrogen 3.069 N/A ALA 40.A N ALA 162.A O no hydrogen 3.285 N/A THR 42.A N PRO 39.A O no hydrogen 3.097 N/A MET 43.A N PRO 39.A O no hydrogen 3.017 N/A THR 44.A N GLN 47.A OE1 no hydrogen 2.771 N/A GLN 47.A N THR 44.A OG1 no hydrogen 2.899 N/A GLN 47.A NE2 GLY 19.A O no hydrogen 2.910 N/A MET 48.A N THR 44.A O no hydrogen 2.922 N/A ALA 49.A N VAL 45.A O no hydrogen 2.830 N/A LEU 50.A N GLU 46.A O no hydrogen 3.152 N/A LEU 50.A N GLN 47.A O no hydrogen 2.929 N/A THR 51.A N GLN 47.A O no hydrogen 2.972 N/A THR 51.A OG1 GLN 47.A O no hydrogen 3.157 N/A ILE 52.A N MET 48.A O no hydrogen 3.023 N/A ARG 53.A N ALA 49.A O no hydrogen 3.146 N/A ARG 53.A NH1 ARG 53.A O no hydrogen 2.621 N/A ARG 53.A NH1 ASP 171.A OD1 no hydrogen 3.179 N/A ARG 53.A NH2 ASP 171.A OD1 no hydrogen 2.932 N/A ARG 53.A NH2 ASP 171.A OD2 no hydrogen 3.474 N/A HIS 54.A N LEU 50.A O no hydrogen 2.813 N/A GLY 55.A N THR 51.A O no hydrogen 2.723 N/A SER 56.A OG GLU 167.A OE1 no hydrogen 3.175 N/A ILE 58.A N SER 56.A OG no hydrogen 2.748 N/A CYS 60.A N LEU 165.A O no hydrogen 3.031 N/A CYS 60.A SG ILE 58.A O no hydrogen 3.540 N/A LEU 61.A N PHE 131.A O no hydrogen 2.677 N/A CYS 62.A N GLY 163.A O no hydrogen 2.589 N/A CYS 62.A SG THR 147.A O no hydrogen 3.934 N/A ILE 63.A N LEU 133.A O no hydrogen 2.924 N/A ARG 67.A N THR 64.A OG1 no hydrogen 2.900 N/A ARG 67.A NH1 ALA 114.A O no hydrogen 2.840 N/A ARG 67.A NH1 LYS 116.A O no hydrogen 2.901 N/A ARG 68.A N THR 64.A O no hydrogen 2.971 N/A ARG 68.A NE GLU 65.A OE1 no hydrogen 3.237 N/A ARG 68.A NE GLU 65.A OE2 no hydrogen 3.424 N/A ARG 68.A NH1 LEU 73.A O no hydrogen 2.779 N/A ARG 68.A NH2 GLU 65.A OE2 no hydrogen 3.161 N/A LYS 69.A NZ ASP 66.A OD1 no hydrogen 3.409 N/A GLN 70.A N ASP 66.A O no hydrogen 3.295 N/A GLN 70.A NE2 ALA 119.A O no hydrogen 2.698 N/A LEU 71.A N ARG 67.A O no hydrogen 2.965 N/A LEU 73.A N ARG 68.A O no hydrogen 3.013 N/A MET 76.A N PHE 88.A O no hydrogen 2.929 N/A ASN 80.A ND2 THR 86.A O no hydrogen 2.895 N/A SER 82.A N ASN 80.A OD1 no hydrogen 2.990 N/A SER 82.A OG ASN 80.A OD1 no hydrogen 2.586 N/A GLY 85.A N SER 82.A O no hydrogen 2.919 N/A PHE 88.A N THR 86.A O no hydrogen 2.971 N/A THR 89.A N PRO 132.A O no hydrogen 3.102 N/A THR 89.A OG1 VAL 90.A O no hydrogen 2.954 N/A VAL 90.A N PRO 74.A O no hydrogen 3.036 N/A THR 91.A OG1 GLY 128.A O no hydrogen 2.815 N/A ILE 92.A N VAL 130.A O no hydrogen 3.012 N/A GLU 93.A N ASN 125.A O no hydrogen 3.039 N/A ALA 94.A N THR 110.A OG1 no hydrogen 3.328 N/A ALA 95.A N ASP 123.A O no hydrogen 2.883 N/A THR 99.A N ASP 106.A OD2 no hydrogen 2.733 N/A THR 99.A OG1 ASP 106.A OD2 no hydrogen 3.432 N/A THR 100.A N THR 99.A OG1 no hydrogen 2.304 N/A GLY 101.A N ASP 106.A OD2 no hydrogen 2.793 N/A ASP 106.A N SER 103.A OG no hydrogen 3.377 N/A ARG 107.A N SER 103.A O no hydrogen 3.315 N/A ARG 107.A N ALA 104.A O no hydrogen 2.910 N/A ARG 107.A NE VAL 102.A O no hydrogen 2.932 N/A ARG 107.A NH1 GLY 57.A O no hydrogen 2.923 N/A ARG 107.A NH2 VAL 102.A O no hydrogen 3.453 N/A VAL 108.A N ALA 104.A O no hydrogen 3.185 N/A THR 109.A N ALA 105.A O no hydrogen 3.031 N/A THR 109.A OG1 ALA 105.A O no hydrogen 2.859 N/A THR 110.A N ASP 106.A O no hydrogen 3.106 N/A THR 110.A OG1 ASP 106.A O no hydrogen 2.766 N/A VAL 111.A N ARG 107.A O no hydrogen 2.896 N/A ARG 112.A N VAL 108.A O no hydrogen 2.838 N/A ALA 113.A N THR 109.A O no hydrogen 2.716 N/A ALA 114.A N THR 110.A O no hydrogen 2.950 N/A ILE 115.A N VAL 111.A O no hydrogen 2.936 N/A ALA 119.A N LYS 116.A O no hydrogen 3.036 N/A LYS 120.A N ASP 123.A OD2 no hydrogen 2.932 N/A ASP 123.A N LYS 120.A O no hydrogen 2.941 N/A LEU 124.A N PRO 121.A O no hydrogen 2.866 N/A ASN 125.A N GLU 93.A O no hydrogen 2.706 N/A ARG 126.A NE LEU 124.A O no hydrogen 3.014 N/A ARG 126.A NH1 ASP 72.A O no hydrogen 3.314 N/A ARG 126.A NH2 LEU 71.A O no hydrogen 2.965 N/A GLY 128.A N THR 91.A OG1 no hydrogen 2.786 N/A HIS 129.A N GLU 93.A OE1 no hydrogen 2.932 N/A HIS 129.A ND1 GLU 93.A OE2 no hydrogen 2.648 N/A VAL 130.A N ILE 92.A O no hydrogen 3.241 N/A PHE 131.A N VAL 59.A O no hydrogen 3.431 N/A LEU 133.A N LEU 61.A O no hydrogen 2.832 N/A ARG 134.A N GLY 87.A O no hydrogen 2.824 N/A ARG 134.A NE GLU 65.A OE1 no hydrogen 2.803 N/A ARG 134.A NH1 ARG 134.A O no hydrogen 2.942 N/A ALA 135.A N ILE 63.A O no hydrogen 2.964 N/A GLN 136.A N GLU 148.A OE2 no hydrogen 2.809 N/A GLY 139.A N GLN 136.A O no hydrogen 2.888 N/A VAL 140.A N ASP 152.A OD2 no hydrogen 2.850 N/A LEU 141.A N GLY 138.A O no hydrogen 3.125 N/A THR 142.A N GLY 138.A O no hydrogen 3.223 N/A THR 142.A OG1 ALA 137.A O no hydrogen 2.471 N/A ARG 143.A N GLY 139.A O no hydrogen 2.772 N/A ARG 143.A NH1 GLU 148.A OE1 no hydrogen 2.701 N/A ARG 143.A NH1 GLU 148.A OE2 no hydrogen 3.511 N/A ARG 143.A NH2 TYR 84.A O no hydrogen 2.624 N/A HIS 146.A ND1 GLU 31.A OE1 no hydrogen 2.837 N/A HIS 146.A NE2 GLU 33.A O no hydrogen 3.143 N/A ALA 149.A N GLY 145.A O no hydrogen 3.022 N/A THR 150.A N HIS 146.A O no hydrogen 2.985 N/A THR 150.A OG1 HIS 146.A O no hydrogen 2.765 N/A ILE 151.A N THR 147.A O no hydrogen 3.451 N/A ASP 152.A N GLU 148.A O no hydrogen 2.838 N/A LEU 153.A N ALA 149.A O no hydrogen 2.870 N/A MET 154.A N THR 150.A O no hydrogen 2.863 N/A THR 155.A N ILE 151.A O no hydrogen 2.922 N/A THR 155.A OG1 ILE 151.A O no hydrogen 2.794 N/A LEU 156.A N ASP 152.A O no hydrogen 3.124 N/A ALA 157.A N LEU 153.A O no hydrogen 3.032 N/A GLY 158.A N THR 155.A O no hydrogen 3.210 N/A PHE 159.A N MET 154.A O no hydrogen 2.902 N/A LYS 160.A N GLU 41.A OE2 no hydrogen 2.641 N/A LYS 160.A NZ ILE 115.A O no hydrogen 2.893 N/A ALA 162.A N LYS 160.A O no hydrogen 2.702 N/A GLY 163.A N CYS 62.A O no hydrogen 3.086 N/A VAL 164.A N PHE 38.A O no hydrogen 2.831 N/A LEU 165.A N CYS 60.A O no hydrogen 2.944 N/A CYS 166.A SG THR 51.A O no hydrogen 4.021 N/A CYS 166.A SG SER 56.A OG no hydrogen 3.565 N/A GLU 167.A N GLU 167.A OE1 no hydrogen 2.625 N/A LEU 168.A N GLY 34.A O no hydrogen 3.284 N/A THR 169.A N HIS 54.A O no hydrogen 2.788 N/A THR 169.A OG1 GLU 167.A O no hydrogen 3.370 N/A ASN 170.A N THR 174.A O no hydrogen 2.949 N/A ASN 170.A ND2 THR 174.A OG1 no hydrogen 2.967 N/A GLY 173.A N ASN 170.A O no hydrogen 2.836 N/A THR 174.A N ASP 172.A OD1 no hydrogen 2.867 N/A THR 174.A OG1 ASP 172.A OD1 no hydrogen 2.821 N/A ALA 176.A N LEU 168.A O no hydrogen 3.366 N/A ARG 177.A N GLU 180.A OE1 no hydrogen 2.889 N/A CYS 181.A N ARG 177.A O no hydrogen 3.109 N/A CYS 181.A SG ALA 176.A O no hydrogen 3.996 N/A CYS 181.A SG ARG 177.A O no hydrogen 3.678 N/A ILE 182.A N ALA 178.A O no hydrogen 3.056 N/A ALA 183.A N PRO 179.A O no hydrogen 3.224 N/A PHE 184.A N GLU 180.A O no hydrogen 2.934 N/A ALA 185.A N CYS 181.A O no hydrogen 2.622 N/A GLY 186.A N ILE 182.A O no hydrogen 2.818 N/A GLN 187.A N ALA 183.A O no hydrogen 2.798 N/A HIS 188.A N PHE 184.A O no hydrogen 3.138 N/A HIS 188.A N ALA 185.A O no hydrogen 3.276 N/A ASN 189.A N GLY 186.A O no hydrogen 3.139 N/A MET 190.A N ALA 185.A O no hydrogen 3.027 N/A ALA 191.A N GLY 21.A O no hydrogen 3.206 N/A VAL 193.A N MET 23.A O no hydrogen 3.078 N/A THR 194.A N ASP 197.A OD2 no hydrogen 3.189 N/A ILE 195.A N LEU 25.A O no hydrogen 3.050 N/A ASP 197.A N THR 194.A OG1 no hydrogen 3.292 N/A LEU 198.A N THR 194.A O no hydrogen 3.123 N/A VAL 199.A N ILE 195.A O no hydrogen 2.962 N/A ALA 200.A N GLU 196.A O no hydrogen 2.997 N/A TYR 201.A N ASP 197.A O no hydrogen 3.094 N/A TYR 201.A OH GLU 10.A OE2 no hydrogen 2.764 N/A ARG 202.A N LEU 198.A O no hydrogen 2.994 N/A ARG 202.A NH1 GLY 138.A O no hydrogen 2.710 N/A GLN 203.A N VAL 199.A O no hydrogen 3.265 N/A ALA 204.A N ALA 200.A O no hydrogen 3.045 N/A HIS 205.A N TYR 201.A O no hydrogen 2.755 N/A