Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mtd_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 14.A NH1 PHE 51.A O no hydrogen 2.970 N/A LEU 24.A N ASP 21.A OD2 no hydrogen 2.500 N/A ARG 25.A NE SER 19.A O no hydrogen 3.040 N/A ARG 25.A NH2 SER 19.A O no hydrogen 3.026 N/A LEU 26.A N ILE 22.A O no hydrogen 2.908 N/A LEU 27.A N TYR 23.A O no hydrogen 2.972 N/A VAL 28.A N LEU 24.A O no hydrogen 2.888 N/A LYS 29.A N ARG 25.A O no hydrogen 2.864 N/A LEU 30.A N LEU 26.A O no hydrogen 2.986 N/A LEU 30.A N LEU 27.A O no hydrogen 3.245 N/A TYR 31.A N LEU 27.A O no hydrogen 2.938 N/A ARG 32.A N VAL 28.A O no hydrogen 2.854 N/A LEU 34.A N LEU 30.A O no hydrogen 3.047 N/A ALA 35.A N TYR 31.A O no hydrogen 2.847 N/A ARG 36.A N ARG 32.A O no hydrogen 2.963 N/A ARG 37.A N PHE 33.A O no hydrogen 2.984 N/A THR 38.A N LEU 34.A O no hydrogen 2.941 N/A THR 38.A OG1 LEU 34.A O no hydrogen 2.385 N/A THR 38.A OG1 SER 40.A OG no hydrogen 3.248 N/A SER 40.A OG THR 38.A OG1 no hydrogen 3.248 N/A SER 40.A OG LYS 131.A O no hydrogen 3.437 N/A ASN 43.A ND2 THR 38.A OG1 no hydrogen 2.750 N/A ASN 43.A ND2 PRO 130.A O no hydrogen 3.296 N/A VAL 45.A N THR 41.A O no hydrogen 2.999 N/A VAL 46.A N PHE 42.A O no hydrogen 2.926 N/A LEU 47.A N ASN 43.A O no hydrogen 2.866 N/A LYS 48.A N GLN 44.A O no hydrogen 2.931 N/A ARG 49.A N VAL 45.A O no hydrogen 2.911 N/A LEU 50.A N VAL 46.A O no hydrogen 2.878 N/A PHE 51.A N LEU 47.A O no hydrogen 3.044 N/A SER 53.A OG ASN 56.A OD1 no hydrogen 2.987 N/A ASN 56.A N SER 53.A O no hydrogen 2.943 N/A ASN 56.A N SER 53.A OG no hydrogen 3.292 N/A ARG 57.A N SER 53.A O no hydrogen 2.939 N/A LEU 62.A N THR 86.A O no hydrogen 2.941 N/A MET 65.A N SER 61.A O no hydrogen 3.110 N/A ILE 66.A N LEU 62.A O no hydrogen 2.890 N/A ARG 67.A N SER 63.A O no hydrogen 3.013 N/A LYS 68.A N ARG 64.A O no hydrogen 2.889 N/A MET 69.A N MET 65.A O no hydrogen 2.926 N/A LYS 70.A N ILE 66.A O no hydrogen 2.901 N/A LYS 70.A N ARG 67.A O no hydrogen 2.934 N/A LEU 71.A N ARG 67.A O no hydrogen 3.038 N/A ARG 74.A NH1 LYS 68.A O no hydrogen 3.078 N/A GLU 75.A N GLU 75.A OE1 no hydrogen 2.746 N/A THR 78.A N GLY 134.A O no hydrogen 2.910 N/A THR 78.A OG1 GLY 134.A O no hydrogen 3.549 N/A VAL 80.A N VAL 136.A O no hydrogen 2.886 N/A VAL 81.A N CYS 100.A O no hydrogen 2.861 N/A THR 86.A N LEU 60.A O no hydrogen 3.098 N/A VAL 99.A N LYS 118.A O no hydrogen 3.149 N/A CYS 100.A N ALA 79.A O no hydrogen 2.861 N/A CYS 100.A SG LEU 120.A O no hydrogen 3.357 N/A ARG 109.A N THR 105.A O no hydrogen 2.958 N/A ARG 109.A NH2 VAL 104.A O no hydrogen 3.480 N/A SER 110.A N SER 106.A O no hydrogen 2.944 N/A ARG 111.A N ARG 107.A O no hydrogen 2.871 N/A ILE 112.A N ALA 108.A O no hydrogen 2.995 N/A LEU 113.A N ARG 109.A O no hydrogen 2.917 N/A LYS 114.A N SER 110.A O no hydrogen 2.891 N/A ALA 115.A N ARG 111.A O no hydrogen 2.953 N/A GLY 116.A N ILE 112.A O no hydrogen 2.953 N/A GLY 117.A N ILE 112.A O no hydrogen 2.979 N/A LYS 118.A N LEU 97.A O no hydrogen 3.193 N/A LEU 120.A N VAL 99.A O no hydrogen 3.102 N/A THR 121.A N GLN 124.A OE1 no hydrogen 3.100 N/A THR 121.A OG1 ASP 123.A OD1 no hydrogen 2.537 N/A THR 121.A OG1 GLN 124.A OE1 no hydrogen 3.426 N/A GLN 124.A N ASP 123.A OD1 no hydrogen 2.617 N/A LEU 125.A N THR 121.A O no hydrogen 2.871 N/A ALA 126.A N PHE 122.A O no hydrogen 2.924 N/A LEU 127.A N ASP 123.A O no hydrogen 3.014 N/A ASP 128.A N GLN 124.A O no hydrogen 2.845 N/A SER 129.A N LEU 125.A O no hydrogen 2.876 N/A SER 129.A OG LEU 125.A O no hydrogen 3.502 N/A SER 129.A OG SER 129.A O no hydrogen 2.503 N/A LYS 131.A NZ ASN 39.A OD1 no hydrogen 3.401 N/A GLY 132.A N SER 129.A O no hydrogen 3.186 N/A THR 135.A OG1 GLY 132.A O no hydrogen 2.360 N/A VAL 136.A N THR 78.A O no hydrogen 2.835 N/A LEU 138.A N VAL 80.A O no hydrogen 2.889 N/A SER 139.A OG GLY 140.A O no hydrogen 3.171 N/A GLY 144.A N PRO 141.A O no hydrogen 2.972 N/A ARG 145.A NH2 TYR 148.A OH no hydrogen 3.373 N/A TYR 148.A N ARG 145.A O no hydrogen 3.417 N/A ARG 149.A N GLU 146.A O no hydrogen 3.236 N/A HIS 150.A ND1 LYS 163.A O no hydrogen 2.543 N/A LYS 153.A NZ PRO 158.A O no hydrogen 2.353 N/A SER 160.A OG ALA 154.A O no hydrogen 2.627 N/A SER 160.A OG THR 157.A O no hydrogen 2.556 N/A THR 162.A OG1 LYS 153.A O no hydrogen 2.519 N/A LYS 163.A N ARG 149.A O no hydrogen 2.918 N/A ARG 175.A NE GLY 170.A O no hydrogen 3.158 N/A GLY 184.A N SER 182.A O no hydrogen 2.925 N/A TYR 185.A N ARG 177.A O no hydrogen 3.275 N/A ASN 187.A N GLY 178.A O no hydrogen 3.425 N/A