Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3l8m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ GLU 22.A OE1 no hydrogen 2.720 N/A LYS 1.A NZ GLU 22.A OE2 no hydrogen 3.503 N/A ALA 2.A N ASN 88.A O no hydrogen 2.889 N/A ASN 3.A N HIS 23.A O no hydrogen 2.867 N/A ASN 3.A ND2 GLU 22.A OE1 no hydrogen 2.911 N/A ASN 3.A ND2 HIS 23.A O no hydrogen 3.675 N/A LEU 4.A N ASP 90.A O no hydrogen 2.818 N/A LEU 5.A N ILE 25.A O no hydrogen 2.973 N/A CYS 6.A N TYR 92.A O no hydrogen 3.058 N/A CYS 6.A SG TYR 92.A O no hydrogen 3.736 N/A ASN 10.A ND2 THR 95.A OG1 no hydrogen 2.984 N/A ILE 15.A N PRO 12.A O no hydrogen 3.157 N/A GLU 18.A N HIS 14.A O no hydrogen 2.947 N/A LYS 20.A N VAL 17.A O no hydrogen 3.369 N/A GLU 22.A N HIS 19.A O no hydrogen 3.051 N/A TRP 24.A NE1 HIS 19.A O no hydrogen 3.003 N/A ILE 25.A N ASN 3.A O no hydrogen 2.738 N/A GLY 26.A N PHE 43.A O no hydrogen 3.127 N/A ILE 27.A N LEU 5.A O no hydrogen 2.889 N/A ASP 28.A N VAL 45.A O no hydrogen 2.763 N/A GLY 30.A N ILE 27.A O no hydrogen 2.939 N/A THR 31.A N ASP 28.A O no hydrogen 3.129 N/A THR 31.A OG1 ASP 28.A O no hydrogen 3.157 N/A ILE 33.A N ARG 29.A O no hydrogen 3.334 N/A LEU 34.A N GLY 30.A O no hydrogen 2.942 N/A LEU 35.A N THR 31.A O no hydrogen 3.243 N/A GLU 36.A N LEU 32.A O no hydrogen 2.928 N/A SER 37.A N ILE 33.A O no hydrogen 3.212 N/A SER 37.A N LEU 34.A O no hydrogen 3.051 N/A SER 37.A OG ILE 33.A O no hydrogen 2.968 N/A GLY 38.A N LEU 35.A O no hydrogen 2.631 N/A ILE 39.A N LEU 34.A O no hydrogen 2.917 N/A GLN 42.A N TRP 24.A O no hydrogen 2.846 N/A ALA 44.A N ILE 63.A O no hydrogen 2.732 N/A VAL 45.A N GLY 26.A O no hydrogen 2.924 N/A ILE 51.A N GLU 55.A OE2 no hydrogen 2.743 N/A GLU 55.A N SER 52.A OG no hydrogen 3.416 N/A ARG 56.A N SER 52.A O no hydrogen 3.072 N/A ASN 57.A N ASP 53.A O no hydrogen 2.700 N/A PHE 58.A N SER 54.A O no hydrogen 3.198 N/A ILE 59.A N GLU 55.A O no hydrogen 2.830 N/A GLN 60.A N ARG 56.A O no hydrogen 2.708 N/A GLN 62.A N PHE 58.A O no hydrogen 3.236 N/A ILE 63.A N ILE 59.A O no hydrogen 3.084 N/A GLU 64.A N ILE 59.A O no hydrogen 2.594 N/A ILE 65.A N ALA 44.A O no hydrogen 3.026 N/A ASN 66.A ND2 GLN 60.A OE1 no hydrogen 3.091 N/A ASN 69.A ND2 ASP 71.A O no hydrogen 3.416 N/A ALA 75.A N THR 72.A OG1 no hydrogen 3.145 N/A LEU 76.A N THR 72.A O no hydrogen 3.176 N/A GLY 77.A N ASP 73.A O no hydrogen 2.990 N/A ILE 78.A N LEU 74.A O no hydrogen 3.028 N/A ASP 79.A N ALA 75.A O no hydrogen 3.144 N/A GLN 80.A N LEU 76.A O no hydrogen 2.701 N/A ALA 81.A N GLY 77.A O no hydrogen 2.978 N/A ALA 81.A N ILE 78.A O no hydrogen 2.849 N/A VAL 82.A N ILE 78.A O no hydrogen 2.872 N/A LYS 83.A N ASP 79.A O no hydrogen 2.859 N/A ARG 84.A N ALA 81.A O no hydrogen 3.164 N/A ARG 84.A NH1 GLN 80.A O no hydrogen 2.905 N/A ARG 84.A NH1 GLN 80.A OE1 no hydrogen 2.757 N/A GLY 85.A N VAL 82.A O no hydrogen 3.235 N/A TYR 86.A N ALA 81.A O no hydrogen 3.100 N/A ARG 87.A NH1 ASN 116.A O no hydrogen 3.398 N/A ILE 89.A N ASN 118.A O no hydrogen 2.881 N/A ASP 90.A N ALA 2.A O no hydrogen 2.941 N/A VAL 91.A N LYS 120.A O no hydrogen 2.787 N/A TYR 92.A N LEU 4.A O no hydrogen 2.827 N/A THR 95.A OG1 ASP 123.A OD2 no hydrogen 2.807 N/A ARG 98.A NH2 ASP 100.A OD2 no hydrogen 2.838 N/A HIS 101.A N ARG 98.A O no hydrogen 3.240 N/A ALA 104.A N HIS 101.A O no hydrogen 2.863 N/A LEU 105.A N PHE 102.A O no hydrogen 3.188 N/A ILE 107.A N GLY 103.A O no hydrogen 3.260 N/A GLU 109.A N GLN 106.A O no hydrogen 3.049 N/A LYS 110.A N ILE 107.A O no hydrogen 2.995 N/A TYR 113.A N LYS 110.A O no hydrogen 3.196 N/A ALA 114.A N PRO 111.A O no hydrogen 2.912 N/A ASN 118.A N ARG 87.A O no hydrogen 2.833 N/A LYS 120.A N ILE 89.A O no hydrogen 2.886 N/A LYS 120.A NZ GLU 127.A OE2 no hydrogen 3.130 N/A LEU 121.A N ILE 128.A O no hydrogen 3.003 N/A ILE 122.A N VAL 91.A O no hydrogen 2.776 N/A ASP 123.A N ASN 126.A O no hydrogen 3.137 N/A ASP 124.A N ASN 10.A O no hydrogen 2.711 N/A THR 125.A N ASP 123.A OD1 no hydrogen 3.058 N/A THR 125.A OG1 ASP 124.A OD1 no hydrogen 3.266 N/A ASN 126.A N ASP 123.A OD1 no hydrogen 2.646 N/A ASN 126.A ND2 ASP 123.A OD1 no hydrogen 3.177 N/A GLU 127.A N ARG 185.A O no hydrogen 3.069 N/A ILE 128.A N LEU 121.A O no hydrogen 2.983 N/A ILE 131.A N VAL 182.A O no hydrogen 2.925 N/A LYS 133.A NZ ILE 178.A O no hydrogen 2.563 N/A GLY 134.A N ILE 177.A O no hydrogen 3.139 N/A PHE 136.A N ILE 175.A O no hydrogen 2.912 N/A TYR 141.A N SER 186.A O no hydrogen 3.121 N/A TYR 141.A OH ASP 188.A OD2 no hydrogen 3.309 N/A ILE 142.A N ASN 169.A O no hydrogen 3.138 N/A SER 143.A N ILE 184.A O no hydrogen 3.011 N/A ILE 145.A N LEU 183.A O no hydrogen 2.903 N/A VAL 147.A N SER 181.A O no hydrogen 2.725 N/A THR 150.A N GLU 179.A O no hydrogen 2.871 N/A VAL 151.A N GLN 162.A O no hydrogen 2.806 N/A ILE 152.A N GLU 176.A O no hydrogen 3.082 N/A SER 153.A N TYR 159.A O no hydrogen 2.838 N/A LEU 154.A N ASN 174.A O no hydrogen 3.053 N/A GLN 162.A N VAL 151.A O no hydrogen 2.787 N/A ASN 163.A ND2 PRO 149.A O no hydrogen 3.213 N/A GLU 164.A N PRO 149.A O no hydrogen 2.872 N/A ASN 169.A N ILE 142.A O no hydrogen 2.594 N/A ASN 169.A ND2 ILE 142.A O no hydrogen 3.608 N/A ILE 175.A N PHE 136.A O no hydrogen 2.974 N/A GLU 176.A N ILE 152.A O no hydrogen 2.845 N/A ILE 177.A N GLY 134.A O no hydrogen 2.725 N/A ILE 178.A N THR 150.A O no hydrogen 2.928 N/A GLU 179.A N THR 150.A O no hydrogen 3.375 N/A VAL 182.A N ILE 131.A O no hydrogen 3.106 N/A LEU 183.A N ILE 145.A O no hydrogen 2.623 N/A ARG 185.A N GLU 127.A O no hydrogen 2.796 N/A SER 186.A N TYR 141.A O no hydrogen 2.891 N/A SER 186.A OG ASN 126.A OD1 no hydrogen 2.990 N/A LYS 187.A NZ ASP 124.A O no hydrogen 3.073 N/A