Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6lxi_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 3.113 N/A GLN 3.A NE2 VAL 2.A O no hydrogen 3.307 N/A VAL 5.A N LYS 23.A O no hydrogen 2.971 N/A GLN 6.A N GLN 124.A OE1 no hydrogen 3.039 N/A GLN 6.A NE2 TYR 94.A O no hydrogen 2.932 N/A SER 7.A N SER 21.A O no hydrogen 3.205 N/A SER 7.A OG SER 21.A OG no hydrogen 3.256 N/A GLU 10.A N THR 127.A O no hydrogen 2.855 N/A LYS 12.A N THR 129.A O no hydrogen 2.855 N/A LYS 13.A NZ SER 132.A O no hydrogen 3.136 N/A GLY 15.A N LEU 86.A O no hydrogen 2.701 N/A SER 16.A N LYS 13.A O no hydrogen 3.162 N/A SER 16.A OG LYS 13.A O no hydrogen 2.602 N/A VAL 18.A N LEU 83.A O no hydrogen 3.013 N/A VAL 20.A N MET 81.A O no hydrogen 2.757 N/A SER 21.A N SER 7.A OG no hydrogen 2.966 N/A CYS 22.A N ALA 79.A O no hydrogen 2.671 N/A LYS 23.A N VAL 5.A O no hydrogen 2.809 N/A LYS 23.A NZ THR 76.A O no hydrogen 2.966 N/A ALA 24.A N SER 77.A O no hydrogen 2.773 N/A SER 25.A N GLN 3.A O no hydrogen 3.151 N/A TYR 32.A N PHE 29.A O no hydrogen 3.196 N/A GLY 33.A N TYR 115.A OH no hydrogen 3.008 N/A PHE 34.A N ILE 51.A O no hydrogen 2.903 N/A SER 35.A N ALA 97.A O no hydrogen 2.735 N/A SER 35.A OG TYR 114.A OH no hydrogen 2.742 N/A TRP 36.A N GLY 49.A O no hydrogen 2.927 N/A VAL 37.A N TYR 95.A O no hydrogen 2.733 N/A ARG 38.A N GLU 46.A O no hydrogen 2.980 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 3.135 N/A ARG 38.A NH1 ASP 90.A OD1 no hydrogen 2.754 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 3.147 N/A ARG 38.A NH2 GLU 46.A OE1 no hydrogen 3.501 N/A GLN 39.A N VAL 93.A O no hydrogen 2.788 N/A GLN 39.A NE2 GLN 43.A O no hydrogen 3.037 N/A GLN 43.A N ALA 40.A O no hydrogen 2.953 N/A GLU 46.A N ARG 38.A O no hydrogen 3.015 N/A TRP 47.A NE1 SER 35.A OG no hydrogen 3.024 N/A MET 48.A N TRP 36.A O no hydrogen 2.903 N/A GLY 50.A N ASN 59.A O no hydrogen 2.877 N/A ILE 51.A N PHE 34.A O no hydrogen 2.962 N/A ILE 52.A N THR 57.A O no hydrogen 2.993 N/A VAL 54.A N SER 30.A O no hydrogen 2.761 N/A TYR 55.A N ILE 52.A O no hydrogen 3.180 N/A TYR 55.A OH PRO 104.A O no hydrogen 2.969 N/A GLY 56.A N PRO 53.A O no hydrogen 3.018 N/A THR 57.A N ILE 52.A O no hydrogen 3.494 N/A THR 57.A OG1 TYR 113.A O no hydrogen 3.289 N/A THR 58.A OG1 TYR 60.A OH no hydrogen 3.331 N/A ASN 59.A N GLY 50.A O no hydrogen 2.924 N/A ASN 59.A ND2 SER 112.A O no hydrogen 2.816 N/A ALA 61.A N MET 48.A O no hydrogen 2.941 N/A LYS 63.A NZ GLU 46.A OE2 no hydrogen 2.798 N/A PHE 64.A N ALA 61.A O no hydrogen 3.028 N/A GLN 65.A N GLN 62.A O no hydrogen 3.294 N/A ARG 67.A N PHE 64.A O no hydrogen 3.140 N/A ARG 67.A NH1 SER 84.A O no hydrogen 3.270 N/A ARG 67.A NH1 ASP 90.A OD1 no hydrogen 3.517 N/A ARG 67.A NH1 ASP 90.A OD2 no hydrogen 2.967 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 2.866 N/A VAL 68.A N PHE 64.A O no hydrogen 3.274 N/A THR 69.A N GLU 82.A O no hydrogen 2.790 N/A ILE 70.A N TYR 60.A OH no hydrogen 3.080 N/A THR 71.A N TYR 80.A O no hydrogen 3.089 N/A ASP 73.A N THR 78.A O no hydrogen 2.816 N/A SER 75.A N ASP 73.A OD1 no hydrogen 2.829 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 2.663 N/A SER 75.A OG ASP 73.A OD2 no hydrogen 3.405 N/A THR 76.A OG1 THR 78.A OG1 no hydrogen 2.731 N/A THR 78.A N ASP 73.A O no hydrogen 3.176 N/A THR 78.A OG1 THR 76.A O no hydrogen 3.060 N/A THR 78.A OG1 THR 76.A OG1 no hydrogen 2.731 N/A ALA 79.A N CYS 22.A O no hydrogen 2.616 N/A TYR 80.A N THR 71.A O no hydrogen 2.764 N/A MET 81.A N VAL 20.A O no hydrogen 2.920 N/A GLU 82.A N THR 69.A O no hydrogen 2.840 N/A LEU 83.A N VAL 18.A O no hydrogen 2.953 N/A SER 84.A N ARG 67.A O no hydrogen 2.782 N/A SER 84.A OG ARG 67.A O no hydrogen 3.387 N/A LEU 86.A N SER 16.A O no hydrogen 2.984 N/A LYS 87.A N ASP 90.A OD2 no hydrogen 2.925 N/A LYS 87.A NZ LEU 86.A O no hydrogen 3.203 N/A SER 88.A OG GLU 89.A OE2 no hydrogen 3.438 N/A ASP 90.A N LYS 87.A O no hydrogen 3.045 N/A THR 91.A N SER 88.A O no hydrogen 3.101 N/A THR 91.A OG1 SER 88.A O no hydrogen 3.039 N/A ALA 92.A N VAL 128.A O no hydrogen 3.017 N/A VAL 93.A N GLN 39.A O no hydrogen 2.957 N/A TYR 94.A N THR 126.A O no hydrogen 2.837 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.690 N/A TYR 95.A N VAL 37.A O no hydrogen 2.568 N/A CYS 96.A N GLN 6.A OE1 no hydrogen 3.322 N/A ALA 97.A N SER 35.A O no hydrogen 2.780 N/A ARG 98.A N VAL 121.A O no hydrogen 2.955 N/A ASP 99.A N GLY 33.A O no hydrogen 2.948 N/A LEU 100.A N GLY 118.A O no hydrogen 2.637 N/A GLN 101.A N ASP 99.A OD1 no hydrogen 2.765 N/A THR 103.A N SER 31.A O no hydrogen 2.845 N/A THR 103.A OG1 PRO 104.A O no hydrogen 3.003 N/A VAL 106.A N TYR 55.A OH no hydrogen 2.951 N/A TYR 114.A OH SER 35.A OG no hydrogen 2.742 N/A TYR 115.A OH GLN 101.A O no hydrogen 2.383 N/A ASN 117.A N ASP 99.A OD2 no hydrogen 2.774 N/A GLY 118.A N ASP 99.A OD2 no hydrogen 3.297 N/A TRP 122.A NE1 LEU 119.A O no hydrogen 2.821 N/A GLY 123.A N CYS 96.A O no hydrogen 2.942 N/A GLN 124.A N GLN 124.A OE1 no hydrogen 2.719 N/A GLN 124.A NE2 GLN 6.A O no hydrogen 3.048 N/A GLY 125.A N GLN 6.A OE1 no hydrogen 2.984 N/A THR 126.A N TYR 94.A O no hydrogen 2.844 N/A THR 126.A OG1 SER 7.A O no hydrogen 2.810 N/A VAL 128.A N ALA 92.A O no hydrogen 2.891 N/A THR 129.A N GLU 10.A O no hydrogen 2.947 N/A VAL 130.A N THR 91.A OG1 no hydrogen 2.832 N/A SER 131.A N LYS 12.A O no hydrogen 3.037 N/A ALA 133.A N SER 131.A OG no hydrogen 3.036 N/A LYS 136.A N PHE 152.A O no hydrogen 2.785 N/A LYS 136.A NZ GLY 137.A O no hydrogen 3.100 N/A LYS 136.A NZ ASP 150.A O no hydrogen 2.820 N/A SER 139.A N LYS 149.A O no hydrogen 2.970 N/A PHE 141.A N LEU 147.A O no hydrogen 2.805 N/A CYS 146.A N SER 186.A O no hydrogen 2.737 N/A LEU 147.A N PHE 141.A O no hydrogen 2.762 N/A VAL 148.A N LEU 184.A O no hydrogen 2.853 N/A LYS 149.A N SER 139.A O no hydrogen 2.833 N/A ASP 150.A N SER 183.A OG no hydrogen 3.231 N/A TYR 151.A N TYR 182.A O no hydrogen 2.970 N/A TYR 151.A OH GLU 154.A OE1 no hydrogen 2.910 N/A PHE 152.A N LYS 136.A O no hydrogen 3.045 N/A THR 157.A N ASN 200.A O no hydrogen 3.177 N/A SER 159.A N ASN 198.A O no hydrogen 2.993 N/A SER 159.A OG ASN 198.A OD1 no hydrogen 2.683 N/A TRP 160.A NE1 SER 186.A OG no hydrogen 2.833 N/A ASN 161.A N ILE 196.A O no hydrogen 2.702 N/A SER 162.A N ASN 198.A OD1 no hydrogen 2.790 N/A GLY 163.A N TRP 160.A O no hydrogen 3.000 N/A ALA 164.A N ASN 161.A O no hydrogen 3.079 N/A LEU 165.A N TRP 160.A O no hydrogen 3.305 N/A HIS 170.A N VAL 187.A O no hydrogen 2.872 N/A THR 171.A OG1 SER 186.A OG no hydrogen 3.402 N/A PHE 172.A N SER 185.A O no hydrogen 2.993 N/A VAL 175.A N SER 183.A O no hydrogen 2.637 N/A GLN 177.A N LEU 181.A O no hydrogen 3.116 N/A GLY 180.A N GLN 177.A O no hydrogen 3.079 N/A LEU 181.A N SER 179.A OG no hydrogen 3.296 N/A TYR 182.A N TYR 151.A O no hydrogen 2.723 N/A SER 183.A N VAL 175.A O no hydrogen 2.995 N/A SER 183.A OG GLN 177.A OE1 no hydrogen 2.503 N/A LEU 184.A N VAL 148.A O no hydrogen 2.867 N/A SER 186.A N CYS 146.A O no hydrogen 2.995 N/A SER 186.A OG THR 171.A OG1 no hydrogen 3.402 N/A VAL 187.A N HIS 170.A O no hydrogen 3.147 N/A THR 189.A N GLY 168.A O no hydrogen 3.250 N/A SER 194.A N PRO 191.A O no hydrogen 3.100 N/A SER 194.A OG PRO 191.A O no hydrogen 2.492 N/A LEU 195.A N SER 192.A O no hydrogen 3.263 N/A ILE 196.A N ASN 161.A OD1 no hydrogen 2.843 N/A CYS 197.A N LYS 210.A O no hydrogen 2.934 N/A ASN 198.A N SER 159.A O no hydrogen 2.872 N/A ASN 198.A ND2 ASP 209.A OD1 no hydrogen 2.693 N/A VAL 199.A N VAL 208.A O no hydrogen 2.975 N/A ASN 200.A N THR 157.A O no hydrogen 2.981 N/A HIS 201.A N THR 206.A O no hydrogen 2.858 N/A HIS 201.A ND1 SER 204.A OG no hydrogen 2.568 N/A HIS 201.A NE2 PRO 153.A O no hydrogen 2.582 N/A SER 204.A OG HIS 201.A ND1 no hydrogen 2.568 N/A SER 204.A OG HIS 201.A O no hydrogen 3.444 N/A SER 204.A OG THR 206.A OG1 no hydrogen 2.521 N/A ASN 205.A N LYS 202.A O no hydrogen 2.947 N/A THR 206.A N HIS 201.A O no hydrogen 2.895 N/A THR 206.A OG1 SER 204.A O no hydrogen 3.402 N/A THR 206.A OG1 SER 204.A OG no hydrogen 2.521 N/A VAL 208.A N VAL 199.A O no hydrogen 3.073 N/A LYS 210.A N CYS 197.A O no hydrogen 2.951 N/A LYS 211.A NZ GLU 213.A OE2 no hydrogen 3.538 N/A