Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2j92_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 5.A N ASP 1.A O no hydrogen 3.003 N/A VAL 6.A N LEU 2.A O no hydrogen 2.820 N/A MET 7.A N GLN 3.A O no hydrogen 2.876 N/A GLY 8.A N LYS 4.A O no hydrogen 3.017 N/A ASN 9.A N MET 5.A O no hydrogen 3.254 N/A ASN 9.A N VAL 6.A O no hydrogen 2.969 N/A ASN 9.A ND2 GLY 29.A O no hydrogen 2.594 N/A ASN 9.A ND2 ARG 91.A O no hydrogen 2.734 N/A THR 10.A N MET 7.A O no hydrogen 3.284 N/A THR 10.A OG1 VAL 6.A O no hydrogen 2.645 N/A LYS 11.A N ALA 27.A O no hydrogen 2.869 N/A LYS 11.A NZ GLY 8.A O no hydrogen 3.203 N/A VAL 13.A N CYS 25.A O no hydrogen 2.887 N/A GLU 14.A N MET 50.A O no hydrogen 3.056 N/A LEU 15.A N ALA 23.A O no hydrogen 2.855 N/A ILE 16.A N LYS 48.A O no hydrogen 2.848 N/A LEU 17.A N LYS 20.A O no hydrogen 2.756 N/A ASP 18.A N ASP 47.A OD2 no hydrogen 2.566 N/A LYS 20.A N LEU 17.A O no hydrogen 3.450 N/A VAL 22.A N LEU 15.A O no hydrogen 2.934 N/A CYS 25.A N VAL 13.A O no hydrogen 2.985 N/A CYS 25.A SG CYS 26.A O no hydrogen 3.673 N/A CYS 26.A N ALA 157.A O no hydrogen 2.862 N/A CYS 26.A SG ASN 114.A O no hydrogen 3.670 N/A CYS 26.A SG GLY 155.A O no hydrogen 3.511 N/A CYS 26.A SG TYR 156.A O no hydrogen 3.995 N/A ALA 27.A N LYS 11.A O no hydrogen 2.958 N/A THR 28.A N LEU 36.A O no hydrogen 2.981 N/A THR 28.A OG1 GLY 158.A O no hydrogen 2.599 N/A GLY 29.A N ASN 9.A O no hydrogen 2.901 N/A VAL 30.A N ALA 34.A O no hydrogen 2.940 N/A THR 33.A OG1 LEU 84.A O no hydrogen 2.592 N/A ALA 34.A N PHE 31.A O no hydrogen 2.701 N/A TYR 35.A N MET 82.A O no hydrogen 2.826 N/A LEU 36.A N THR 28.A O no hydrogen 2.785 N/A VAL 37.A N ALA 80.A O no hydrogen 2.868 N/A ARG 39.A N ASP 78.A O no hydrogen 2.703 N/A HIS 40.A N ASP 78.A OD1 no hydrogen 3.113 N/A HIS 40.A ND1 ASP 78.A OD1 no hydrogen 2.702 N/A LEU 41.A N PRO 38.A O no hydrogen 3.245 N/A PHE 42.A N PRO 38.A O no hydrogen 3.142 N/A TYR 46.A OH LEU 41.A O no hydrogen 2.370 N/A ASP 47.A N ILE 16.A O no hydrogen 2.732 N/A LYS 48.A N ILE 16.A O no hydrogen 3.219 N/A ILE 49.A N MET 56.A O no hydrogen 2.842 N/A MET 50.A N GLU 14.A O no hydrogen 2.897 N/A LEU 51.A N ARG 54.A O no hydrogen 2.898 N/A ASP 52.A N PRO 12.A O no hydrogen 3.000 N/A ARG 54.A N LEU 51.A O no hydrogen 2.909 N/A ARG 54.A NH1 ARG 86.A O no hydrogen 2.854 N/A ARG 54.A NH2 ARG 86.A O no hydrogen 3.522 N/A MET 56.A N ILE 49.A O no hydrogen 2.877 N/A THR 57.A N ASP 60.A OD2 no hydrogen 3.248 N/A ASP 60.A N THR 57.A O no hydrogen 3.196 N/A ARG 62.A N VAL 83.A O no hydrogen 2.796 N/A ARG 62.A NH1 HIS 85.A ND1 no hydrogen 3.192 N/A PHE 64.A N LEU 81.A O no hydrogen 2.783 N/A ILE 68.A N MET 75.A O no hydrogen 2.847 N/A VAL 70.A N GLN 73.A O no hydrogen 2.735 N/A GLN 73.A N VAL 70.A O no hydrogen 3.172 N/A MET 75.A N ILE 68.A O no hydrogen 2.652 N/A SER 77.A N PHE 66.A O no hydrogen 3.038 N/A ALA 79.A N SER 77.A OG no hydrogen 3.059 N/A ALA 80.A N VAL 37.A O no hydrogen 2.959 N/A LEU 81.A N PHE 64.A O no hydrogen 2.765 N/A MET 82.A N TYR 35.A O no hydrogen 2.877 N/A VAL 83.A N ARG 62.A O no hydrogen 2.686 N/A LEU 84.A N THR 33.A O no hydrogen 2.837 N/A HIS 85.A N ASP 60.A O no hydrogen 3.165 N/A VAL 90.A N GLY 32.A O no hydrogen 2.782 N/A ARG 91.A N ASN 9.A OD1 no hydrogen 3.355 N/A ILE 93.A N VAL 30.A O no hydrogen 2.992 N/A THR 94.A N ASP 92.A OD1 no hydrogen 3.082 N/A THR 94.A OG1 ASP 92.A OD1 no hydrogen 2.839 N/A HIS 96.A N ILE 93.A O no hydrogen 3.025 N/A PHE 97.A N THR 94.A O no hydrogen 3.161 N/A ARG 98.A NE ASP 168.A OD2 no hydrogen 3.218 N/A ARG 98.A NH1 LYS 95.A O no hydrogen 2.845 N/A ARG 98.A NH1 PHE 97.A O no hydrogen 2.652 N/A ARG 98.A NH2 ASP 168.A OD1 no hydrogen 2.936 N/A ARG 102.A N ASP 165.A OD2 no hydrogen 2.839 N/A GLY 106.A N ALA 127.A O no hydrogen 2.719 N/A THR 107.A N LYS 104.A O no hydrogen 3.005 N/A THR 107.A OG1 LYS 104.A O no hydrogen 2.733 N/A VAL 109.A N GLY 125.A O no hydrogen 2.945 N/A VAL 110.A N LEU 162.A O no hydrogen 2.845 N/A GLY 111.A N PHE 123.A O no hydrogen 2.680 N/A VAL 112.A N ALA 160.A O no hydrogen 2.814 N/A VAL 113.A N LEU 121.A O no hydrogen 2.794 N/A ASN 114.A ND2 THR 10.A O no hydrogen 2.806 N/A ASN 115.A N GLY 119.A O no hydrogen 3.278 N/A ASN 115.A ND2 GLY 155.A O no hydrogen 2.824 N/A ASP 117.A N ASN 115.A OD1 no hydrogen 2.809 N/A VAL 118.A N ASN 115.A OD1 no hydrogen 2.836 N/A GLY 119.A N ASN 115.A O no hydrogen 2.893 N/A ARG 120.A NH1 MET 7.A O no hydrogen 3.271 N/A LEU 121.A N VAL 113.A O no hydrogen 2.886 N/A PHE 123.A N GLY 111.A O no hydrogen 3.025 N/A GLY 125.A N VAL 109.A O no hydrogen 3.069 N/A GLU 126.A N LYS 149.A O no hydrogen 3.034 N/A ALA 127.A N THR 107.A O no hydrogen 3.066 N/A LEU 128.A N ALA 147.A O no hydrogen 2.949 N/A THR 129.A OG1 TYR 130.A O no hydrogen 3.387 N/A TYR 130.A OH ALA 101.A O no hydrogen 3.162 N/A LYS 131.A N LEU 145.A O no hydrogen 3.003 N/A VAL 134.A N MET 142.A O no hydrogen 3.074 N/A SER 136.A N ASP 140.A O no hydrogen 2.805 N/A SER 136.A OG ASP 140.A O no hydrogen 3.381 N/A SER 136.A OG ASP 140.A OD1 no hydrogen 2.860 N/A GLY 139.A N SER 136.A O no hydrogen 2.742 N/A ASP 140.A N SER 136.A OG no hydrogen 2.930 N/A GLY 144.A N ASP 132.A O no hydrogen 2.813 N/A LEU 145.A N LYS 131.A O no hydrogen 2.935 N/A PHE 146.A N CYS 185.A O no hydrogen 3.107 N/A ALA 147.A N THR 129.A O no hydrogen 2.898 N/A TYR 148.A N GLY 183.A O no hydrogen 3.026 N/A TYR 148.A OH HIS 175.A ND1 no hydrogen 2.801 N/A LYS 149.A N GLU 126.A O no hydrogen 2.821 N/A LYS 149.A NZ GLU 126.A OE2 no hydrogen 3.020 N/A ALA 150.A N GLY 181.A O no hydrogen 2.948 N/A ARG 153.A NH2 ASP 117.A OD2 no hydrogen 2.574 N/A TYR 156.A N ARG 153.A O no hydrogen 3.117 N/A GLY 158.A N HIS 175.A O no hydrogen 2.987 N/A GLY 159.A N TYR 156.A O no hydrogen 3.026 N/A VAL 161.A N GLY 173.A O no hydrogen 2.937 N/A LEU 162.A N VAL 110.A O no hydrogen 2.678 N/A ALA 163.A N PHE 170.A O no hydrogen 3.004 N/A ASP 165.A N ASP 168.A O no hydrogen 2.799 N/A ASP 168.A N ASP 165.A O no hydrogen 3.160 N/A PHE 170.A N ALA 163.A O no hydrogen 3.118 N/A ILE 171.A N HIS 96.A O no hydrogen 2.924 N/A VAL 172.A N VAL 161.A O no hydrogen 2.853 N/A THR 174.A N SER 186.A O no hydrogen 3.131 N/A HIS 175.A N GLY 159.A O no hydrogen 2.753 N/A HIS 175.A ND1 TYR 148.A OH no hydrogen 2.801 N/A SER 176.A N TYR 184.A O no hydrogen 2.722 N/A SER 176.A OG ASP 78.A OD2 no hydrogen 2.714 N/A SER 176.A OG THR 174.A O no hydrogen 3.381 N/A SER 176.A OG SER 186.A OG no hydrogen 2.625 N/A ALA 177.A N TYR 184.A O no hydrogen 3.209 N/A GLY 179.A N VAL 182.A O no hydrogen 2.798 N/A VAL 182.A N GLY 179.A O no hydrogen 3.179 N/A GLY 183.A N TYR 148.A O no hydrogen 2.758 N/A TYR 184.A N ALA 177.A O no hydrogen 2.735 N/A CYS 185.A N PHE 146.A O no hydrogen 3.205 N/A CYS 185.A SG PHE 146.A O no hydrogen 3.923 N/A SER 186.A N THR 174.A O no hydrogen 2.780 N/A SER 186.A OG SER 176.A OG no hydrogen 2.625 N/A CYS 187.A N GLY 144.A O no hydrogen 2.868 N/A CYS 187.A SG GLY 144.A O no hydrogen 3.683 N/A VAL 188.A N VAL 172.A O no hydrogen 3.167 N/A SER 189.A OG ASP 99.A OD1 no hydrogen 3.472 N/A SER 189.A OG SER 191.A OG no hydrogen 2.902 N/A ARG 190.A N ARG 98.A O no hydrogen 3.062 N/A SER 191.A N ASP 99.A OD1 no hydrogen 2.961 N/A SER 191.A OG ASP 99.A OD1 no hydrogen 3.262 N/A SER 191.A OG SER 189.A OG no hydrogen 2.902 N/A MET 192.A N SER 189.A OG no hydrogen 2.965 N/A LEU 193.A N SER 189.A O no hydrogen 3.272 N/A GLN 194.A N ARG 190.A O no hydrogen 2.897 N/A LYS 195.A N SER 191.A O no hydrogen 2.911 N/A MET 196.A N MET 192.A O no hydrogen 3.077 N/A LYS 197.A N LEU 193.A O no hydrogen 2.703 N/A ALA 198.A N GLN 194.A O no hydrogen 2.900 N/A HIS 199.A N LYS 195.A O no hydrogen 2.948 N/A VAL 200.A N MET 196.A O no hydrogen 3.141 N/A GLU 201.A N LYS 197.A O no hydrogen 2.782 N/A