Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jgc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N GLU 4.A OE1 no hydrogen 2.577 N/A LYS 1.A N GLU 4.A OE2 no hydrogen 3.188 N/A GLU 4.A N GLU 4.A OE1 no hydrogen 3.044 N/A LEU 5.A N LYS 1.A O no hydrogen 3.008 N/A PHE 6.A N MET 2.A O no hydrogen 2.888 N/A LYS 7.A N GLU 3.A O no hydrogen 2.978 N/A LYS 7.A NZ GLU 3.A O no hydrogen 2.629 N/A LYS 8.A N GLU 4.A O no hydrogen 2.906 N/A HIS 9.A N LEU 5.A O no hydrogen 2.921 N/A HIS 9.A ND1 LEU 5.A O no hydrogen 3.025 N/A LYS 10.A N PHE 6.A O no hydrogen 2.965 N/A VAL 14.A N VAL 176.A O no hydrogen 2.812 N/A LEU 15.A N GLU 39.A O no hydrogen 3.030 N/A SER 19.A OG ASN 18.A OD1 no hydrogen 3.529 N/A LYS 24.A NZ GLU 53.A OE1 no hydrogen 3.492 N/A LYS 25.A N GLU 21.A O no hydrogen 3.035 N/A LYS 26.A N GLU 22.A O no hydrogen 3.343 N/A ALA 27.A N ALA 23.A O no hydrogen 2.884 N/A LEU 28.A N LYS 24.A O no hydrogen 2.994 N/A ALA 29.A N LYS 25.A O no hydrogen 2.938 N/A VAL 30.A N LYS 26.A O no hydrogen 2.945 N/A PHE 31.A N ALA 27.A O no hydrogen 3.000 N/A LEU 32.A N LEU 28.A O no hydrogen 2.993 N/A GLY 33.A N ALA 29.A O no hydrogen 2.963 N/A GLY 34.A N VAL 30.A O no hydrogen 3.178 N/A GLY 34.A N PHE 31.A O no hydrogen 2.866 N/A VAL 35.A N VAL 30.A O no hydrogen 3.205 N/A HIS 36.A ND1 GLY 61.A O no hydrogen 3.201 N/A ILE 38.A N ILE 63.A O no hydrogen 2.772 N/A GLU 39.A N ALA 13.A O no hydrogen 2.661 N/A ILE 40.A N GLY 65.A O no hydrogen 2.767 N/A THR 41.A OG1 LEU 15.A O no hydrogen 2.774 N/A PHE 42.A N GLY 67.A O no hydrogen 2.892 N/A VAL 44.A N THR 41.A O no hydrogen 3.062 N/A THR 49.A N ASP 48.A OD1 no hydrogen 2.609 N/A THR 49.A OG1 ASP 48.A OD1 no hydrogen 3.384 N/A VAL 50.A N ASP 46.A O no hydrogen 2.959 N/A ILE 51.A N ALA 47.A O no hydrogen 2.941 N/A LYS 52.A N ASP 48.A O no hydrogen 2.935 N/A GLU 53.A N THR 49.A O no hydrogen 2.900 N/A LEU 54.A N VAL 50.A O no hydrogen 2.896 N/A SER 55.A N LYS 52.A O no hydrogen 3.425 N/A SER 55.A OG LYS 52.A O no hydrogen 3.320 N/A LEU 57.A N LEU 54.A O no hydrogen 2.772 N/A LYS 58.A N SER 55.A O no hydrogen 3.078 N/A GLU 59.A N PHE 56.A O no hydrogen 3.147 N/A GLY 61.A N LEU 57.A O no hydrogen 2.937 N/A ALA 62.A N LEU 57.A O no hydrogen 2.797 N/A ILE 63.A N HIS 36.A O no hydrogen 2.760 N/A ILE 64.A N GLU 84.A OE2 no hydrogen 2.251 N/A GLY 65.A N ILE 38.A O no hydrogen 3.105 N/A ALA 66.A N PHE 85.A O no hydrogen 2.918 N/A VAL 69.A N VAL 87.A O no hydrogen 3.050 N/A THR 70.A N GLN 74.A OE1 no hydrogen 3.172 N/A GLU 73.A N GLU 73.A OE1 no hydrogen 2.654 N/A GLN 74.A N SER 71.A OG no hydrogen 3.222 N/A ALA 75.A N SER 71.A O no hydrogen 2.982 N/A ARG 76.A N VAL 72.A O no hydrogen 2.859 N/A LYS 77.A N GLU 73.A O no hydrogen 2.931 N/A ALA 78.A N GLN 74.A O no hydrogen 2.940 N/A VAL 79.A N ALA 75.A O no hydrogen 2.930 N/A GLU 80.A N ARG 76.A O no hydrogen 2.918 N/A SER 81.A N LYS 77.A O no hydrogen 2.936 N/A SER 81.A OG ASP 48.A O no hydrogen 3.134 N/A ALA 83.A N ALA 78.A O no hydrogen 2.956 N/A GLU 84.A N ILE 64.A O no hydrogen 2.743 N/A ILE 86.A N PHE 105.A O no hydrogen 2.984 N/A SER 88.A OG HIS 90.A O no hydrogen 2.901 N/A SER 88.A OG TYR 106.A OH no hydrogen 2.651 N/A GLU 94.A N ASP 92.A OD1 no hydrogen 3.197 N/A ILE 95.A N ASP 92.A OD1 no hydrogen 3.432 N/A SER 96.A N ASP 92.A O no hydrogen 2.935 N/A SER 96.A OG HIS 124.A NE2 no hydrogen 2.274 N/A GLN 97.A N GLU 93.A O no hydrogen 2.909 N/A GLN 97.A NE2 GLU 94.A O no hydrogen 2.811 N/A PHE 98.A N GLU 94.A O no hydrogen 2.954 N/A ALA 99.A N ILE 95.A O no hydrogen 2.876 N/A LYS 100.A N SER 96.A O no hydrogen 2.903 N/A GLU 101.A N GLN 97.A O no hydrogen 2.943 N/A LYS 102.A N PHE 98.A O no hydrogen 2.930 N/A VAL 104.A N ALA 99.A O no hydrogen 3.094 N/A TYR 106.A OH SER 88.A OG no hydrogen 2.651 N/A MET 107.A N ILE 86.A O no hydrogen 3.135 N/A VAL 110.A N LYS 128.A O no hydrogen 2.847 N/A MET 111.A N GLU 115.A OE1 no hydrogen 3.098 N/A LEU 116.A N THR 112.A O no hydrogen 2.896 N/A VAL 117.A N PRO 113.A O no hydrogen 2.898 N/A LYS 118.A N THR 114.A O no hydrogen 2.953 N/A ALA 119.A N GLU 115.A O no hydrogen 2.910 N/A MET 120.A N LEU 116.A O no hydrogen 2.914 N/A LYS 121.A N VAL 117.A O no hydrogen 2.980 N/A LEU 122.A N ALA 119.A O no hydrogen 2.644 N/A GLY 123.A N MET 120.A O no hydrogen 3.399 N/A HIS 124.A NE2 SER 96.A OG no hydrogen 2.274 N/A THR 125.A OG1 ASN 149.A O no hydrogen 2.791 N/A LYS 128.A N PRO 108.A O no hydrogen 2.815 N/A PHE 130.A N LYS 128.A O no hydrogen 2.785 N/A VAL 135.A N PRO 131.A O no hydrogen 3.036 N/A LYS 144.A N LYS 141.A O no hydrogen 3.166 N/A LYS 144.A NZ VAL 150.A O no hydrogen 2.862 N/A VAL 153.A N LEU 127.A O no hydrogen 2.982 N/A THR 155.A OG1 THR 155.A O no hydrogen 2.542 N/A GLY 156.A N PRO 154.A O no hydrogen 3.047 N/A CYS 164.A SG GLU 165.A OE1 no hydrogen 3.847 N/A LYS 168.A N CYS 164.A O no hydrogen 2.937 N/A GLY 170.A N PHE 167.A O no hydrogen 2.968 N/A VAL 171.A N TRP 166.A O no hydrogen 3.283 N/A LEU 172.A N PHE 152.A O no hydrogen 2.969 N/A LEU 180.A N GLY 177.A O no hydrogen 2.667 N/A LYS 182.A NZ VAL 181.A O no hydrogen 3.288 N/A GLU 187.A N THR 184.A O no hydrogen 2.695 N/A VAL 188.A N THR 184.A O no hydrogen 2.925 N/A ALA 189.A N PRO 185.A O no hydrogen 2.884 N/A LYS 191.A N GLU 187.A O no hydrogen 2.899 N/A LYS 191.A NZ LYS 182.A O no hydrogen 3.463 N/A ALA 192.A N VAL 188.A O no hydrogen 3.179 N/A ALA 194.A N LYS 191.A O no hydrogen 3.369 N/A VAL 196.A N ALA 192.A O no hydrogen 2.965 N/A LYS 198.A N ALA 194.A O no hydrogen 3.400 N/A ILE 199.A N PHE 195.A O no hydrogen 2.866 N/A ARG 200.A N VAL 196.A O no hydrogen 2.942 N/A GLY 201.A N LYS 198.A O no hydrogen 3.144 N/A CYS 202.A N LYS 198.A O no hydrogen 3.141 N/A CYS 202.A SG LYS 198.A O no hydrogen 3.664 N/A