Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2h6j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N GLN 3.A O no hydrogen 3.180 N/A ARG 8.A N ILE 4.A O no hydrogen 2.718 N/A SER 9.A N MET 5.A O no hydrogen 2.988 N/A SER 9.A OG MET 5.A O no hydrogen 2.473 N/A GLU 10.A N ARG 6.A O no hydrogen 3.015 N/A LEU 11.A N ASP 7.A O no hydrogen 2.920 N/A ALA 12.A N ARG 8.A O no hydrogen 3.082 N/A ALA 12.A N SER 9.A O no hydrogen 2.854 N/A ARG 13.A N SER 9.A O no hydrogen 3.008 N/A LYS 14.A N GLU 10.A O no hydrogen 2.793 N/A GLY 15.A N LEU 11.A O no hydrogen 3.240 N/A ILE 16.A N ALA 12.A O no hydrogen 2.869 N/A ALA 17.A N ARG 13.A O no hydrogen 2.908 N/A ARG 18.A N LYS 14.A O no hydrogen 3.024 N/A GLY 19.A N ALA 17.A O no hydrogen 2.586 N/A VAL 22.A N MET 148.A O no hydrogen 2.557 N/A VAL 23.A N VAL 34.A O no hydrogen 2.864 N/A VAL 24.A N VAL 146.A O no hydrogen 2.739 N/A LEU 25.A N LEU 32.A O no hydrogen 3.151 N/A THR 26.A OG1 GLN 143.A O no hydrogen 2.782 N/A THR 26.A OG1 HIS 144.A O no hydrogen 2.647 N/A PHE 27.A N GLY 30.A O no hydrogen 3.525 N/A ARG 28.A N LEU 167.A O no hydrogen 3.363 N/A VAL 31.A N LEU 195.A O no hydrogen 3.188 N/A LEU 32.A N LEU 25.A O no hydrogen 3.239 N/A PHE 33.A N ALA 193.A O no hydrogen 2.737 N/A VAL 34.A N VAL 23.A O no hydrogen 3.081 N/A ALA 35.A N GLU 191.A O no hydrogen 3.375 N/A GLU 36.A N SER 21.A O no hydrogen 3.389 N/A ASN 37.A ND2 LEU 42.A O no hydrogen 2.780 N/A SER 39.A OG LEU 42.A O no hydrogen 3.379 N/A ALA 41.A N SER 39.A OG no hydrogen 3.005 N/A LEU 42.A N SER 39.A OG no hydrogen 2.764 N/A SER 46.A N PHE 54.A O no hydrogen 2.691 N/A SER 46.A OG GLU 47.A O no hydrogen 2.847 N/A LEU 48.A N LEU 52.A O no hydrogen 2.713 N/A TYR 49.A N LEU 52.A O no hydrogen 3.004 N/A ARG 51.A NE GLY 120.A O no hydrogen 3.256 N/A ARG 51.A NH1 ARG 199.A O no hydrogen 3.281 N/A ARG 51.A NH1 ARG 201.A O no hydrogen 2.728 N/A ARG 51.A NH2 GLY 120.A O no hydrogen 3.190 N/A ARG 51.A NH2 ARG 121.A O no hydrogen 2.878 N/A ARG 51.A NH2 ARG 199.A O no hydrogen 3.337 N/A GLY 53.A N ALA 117.A O no hydrogen 2.677 N/A PHE 54.A N SER 46.A O no hydrogen 2.799 N/A ALA 55.A N CYS 115.A O no hydrogen 2.946 N/A ALA 56.A N LYS 44.A O no hydrogen 3.418 N/A LYS 59.A N GLU 111.A O no hydrogen 2.900 N/A PHE 63.A N LYS 59.A O no hydrogen 3.145 N/A GLU 64.A N TYR 60.A O no hydrogen 2.758 N/A ASN 65.A N ASN 61.A O no hydrogen 3.288 N/A ARG 67.A N PHE 63.A O no hydrogen 2.742 N/A ARG 67.A N GLU 64.A O no hydrogen 2.941 N/A ARG 67.A NE GLU 64.A OE1 no hydrogen 2.929 N/A ARG 67.A NH2 GLU 64.A OE1 no hydrogen 2.439 N/A ARG 68.A N GLU 64.A O no hydrogen 2.963 N/A ALA 69.A N ASN 65.A O no hydrogen 2.729 N/A GLY 70.A N LEU 66.A O no hydrogen 3.168 N/A GLY 70.A N ARG 67.A O no hydrogen 2.808 N/A ILE 71.A N ARG 67.A O no hydrogen 2.950 N/A VAL 72.A N ARG 68.A O no hydrogen 2.817 N/A HIS 73.A N ALA 69.A O no hydrogen 2.890 N/A ALA 74.A N GLY 70.A O no hydrogen 2.706 N/A ASP 75.A N ILE 71.A O no hydrogen 3.057 N/A MET 76.A N VAL 72.A O no hydrogen 2.882 N/A ARG 77.A NE HIS 73.A NE2 no hydrogen 2.722 N/A GLY 78.A N ALA 74.A O no hydrogen 2.900 N/A TYR 79.A N ASP 75.A O no hydrogen 2.915 N/A SER 80.A N MET 76.A O no hydrogen 2.781 N/A TYR 81.A N ARG 77.A O no hydrogen 2.860 N/A ARG 83.A NE ASP 50.A OD1 no hydrogen 2.810 N/A ARG 83.A NH2 ASP 50.A OD1 no hydrogen 3.538 N/A ARG 83.A NH2 ASP 50.A OD2 no hydrogen 2.844 N/A ASP 85.A N ASP 82.A O no hydrogen 2.425 N/A VAL 86.A N ARG 83.A O no hydrogen 3.172 N/A THR 87.A OG1 SER 90.A OG no hydrogen 2.868 N/A SER 90.A N THR 87.A OG1 no hydrogen 3.154 N/A SER 90.A OG THR 87.A OG1 no hydrogen 2.868 N/A ALA 92.A N GLY 88.A O no hydrogen 2.798 N/A ASN 93.A N ARG 89.A O no hydrogen 2.980 N/A ASN 93.A ND2 ARG 89.A O no hydrogen 2.796 N/A ALA 94.A N SER 90.A O no hydrogen 2.859 N/A TYR 95.A N LEU 91.A O no hydrogen 3.074 N/A TYR 95.A OH LEU 66.A O no hydrogen 2.220 N/A ALA 96.A N ALA 92.A O no hydrogen 2.877 N/A GLN 97.A N ASN 93.A O no hydrogen 2.800 N/A THR 98.A N ALA 94.A O no hydrogen 2.992 N/A THR 98.A OG1 ALA 94.A O no hydrogen 3.538 N/A LEU 99.A N TYR 95.A O no hydrogen 2.810 N/A GLY 100.A N ALA 96.A O no hydrogen 2.791 N/A THR 101.A N GLN 97.A O no hydrogen 3.068 N/A THR 101.A N THR 98.A O no hydrogen 3.066 N/A THR 101.A OG1 GLN 97.A O no hydrogen 2.611 N/A ILE 102.A N THR 98.A O no hydrogen 2.942 N/A PHE 103.A N LEU 99.A O no hydrogen 2.819 N/A THR 104.A N GLY 100.A O no hydrogen 3.261 N/A THR 104.A OG1 GLY 100.A O no hydrogen 2.801 N/A GLU 105.A N THR 101.A O no hydrogen 2.644 N/A GLN 106.A N ILE 102.A O no hydrogen 2.782 N/A LYS 108.A NZ GLU 62.A OE1 no hydrogen 3.242 N/A LYS 108.A NZ GLU 62.A OE2 no hydrogen 2.780 N/A LYS 108.A NZ PRO 109.A O no hydrogen 2.596 N/A LYS 108.A NZ GLU 111.A OE1 no hydrogen 3.070 N/A GLU 111.A N GLU 62.A OE1 no hydrogen 2.624 N/A VAL 112.A N TYR 110.A O no hydrogen 2.740 N/A GLU 113.A N VAL 57.A O no hydrogen 2.976 N/A ILE 114.A N ILE 133.A O no hydrogen 2.958 N/A CYS 115.A N ALA 55.A O no hydrogen 2.544 N/A CYS 115.A SG TYR 131.A O no hydrogen 3.150 N/A VAL 116.A N TYR 131.A O no hydrogen 2.719 N/A ALA 117.A N GLY 53.A O no hydrogen 2.911 N/A GLU 118.A N GLN 129.A O no hydrogen 3.028 N/A VAL 119.A N ARG 51.A O no hydrogen 3.182 N/A GLN 129.A N GLU 118.A O no hydrogen 2.968 N/A GLN 129.A NE2 GLU 142.A O no hydrogen 3.677 N/A LEU 130.A N GLU 142.A O no hydrogen 2.965 N/A TYR 131.A N VAL 116.A O no hydrogen 2.645 N/A ILE 133.A N ILE 114.A O no hydrogen 2.754 N/A THR 134.A N SER 138.A O no hydrogen 2.847 N/A THR 134.A OG1 ASP 136.A OD1 no hydrogen 2.454 N/A GLY 137.A N THR 134.A O no hydrogen 2.730 N/A SER 138.A N THR 134.A OG1 no hydrogen 3.218 N/A SER 138.A OG ASP 136.A OD1 no hydrogen 2.808 N/A GLU 142.A N LEU 130.A O no hydrogen 3.028 N/A VAL 146.A N VAL 24.A O no hydrogen 2.637 N/A MET 148.A N VAL 22.A O no hydrogen 2.862 N/A ALA 156.A N THR 152.A O no hydrogen 2.484 N/A THR 157.A N GLU 153.A O no hydrogen 3.074 N/A THR 157.A OG1 GLU 153.A O no hydrogen 2.906 N/A THR 157.A OG1 PRO 154.A O no hydrogen 2.985 N/A ALA 158.A N PRO 154.A O no hydrogen 2.819 N/A MET 159.A N ALA 156.A O no hydrogen 3.015 N/A ARG 160.A N ALA 156.A O no hydrogen 3.121 N/A GLU 161.A N THR 157.A O no hydrogen 3.067 N/A ALA 172.A N ASP 168.A O no hydrogen 2.746 N/A VAL 173.A N LEU 169.A O no hydrogen 2.898 N/A ILE 175.A N ALA 171.A O no hydrogen 2.934 N/A ALA 176.A N ALA 172.A O no hydrogen 3.272 N/A VAL 177.A N VAL 173.A O no hydrogen 2.749 N/A ASN 178.A N GLY 174.A O no hydrogen 2.761 N/A ALA 179.A N ILE 175.A O no hydrogen 3.466 N/A LEU 180.A N ALA 176.A O no hydrogen 3.015 N/A ARG 181.A N VAL 177.A O no hydrogen 3.311 N/A ARG 181.A N ASN 178.A O no hydrogen 2.602 N/A GLN 182.A N ASN 178.A O no hydrogen 3.022 N/A GLY 183.A N ARG 181.A O no hydrogen 2.762 N/A GLY 184.A N ARG 181.A O no hydrogen 3.305 N/A GLU 191.A N ALA 35.A O no hydrogen 3.173 N/A ALA 193.A N PHE 33.A O no hydrogen 2.970 N/A LEU 195.A N VAL 31.A O no hydrogen 2.764 N/A GLN 197.A N ASP 29.A O no hydrogen 2.774 N/A GLN 197.A NE2 SER 124.A O no hydrogen 3.499 N/A SER 198.A N ASP 196.A OD2 no hydrogen 3.076 N/A SER 198.A OG ASP 196.A OD1 no hydrogen 2.637 N/A ARG 205.A N VAL 194.A O no hydrogen 2.952 N/A ARG 206.A NH1 VAL 45.A O no hydrogen 3.496 N/A ARG 206.A NH2 VAL 45.A O no hydrogen 3.049 N/A ILE 207.A N VAL 192.A O no hydrogen 2.933 N/A LEU 212.A N GLY 209.A O no hydrogen 2.713 N/A GLU 213.A N GLY 209.A O no hydrogen 3.410 N/A LEU 215.A N GLU 213.A O no hydrogen 2.516 N/A VAL 216.A N LEU 212.A O no hydrogen 3.367 N/A VAL 216.A N GLU 213.A O no hydrogen 3.231 N/A