Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mtd_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N SER 3.A OG no hydrogen 2.600 N/A PHE 13.A N PRO 11.A O no hydrogen 2.960 N/A ARG 20.A N TRP 17.A O no hydrogen 3.277 N/A GLN 27.A N TRP 24.A O no hydrogen 3.051 N/A ARG 30.A N ASN 26.A O no hydrogen 2.873 N/A LYS 31.A N GLN 27.A O no hydrogen 2.947 N/A ILE 32.A N PRO 28.A O no hydrogen 2.953 N/A ARG 33.A N ALA 29.A O no hydrogen 2.938 N/A ARG 34.A N ARG 30.A O no hydrogen 2.917 N/A ARG 35.A N LYS 31.A O no hydrogen 2.934 N/A LYS 36.A N ILE 32.A O no hydrogen 2.919 N/A ALA 37.A N ARG 33.A O no hydrogen 3.006 N/A ARG 38.A N ARG 34.A O no hydrogen 2.864 N/A GLN 39.A N ARG 35.A O no hydrogen 2.945 N/A ALA 40.A N LYS 36.A O no hydrogen 2.969 N/A ARG 41.A N ALA 37.A O no hydrogen 2.918 N/A ALA 42.A N ARG 38.A O no hydrogen 2.880 N/A ARG 43.A N GLN 39.A O no hydrogen 2.966 N/A ARG 44.A N ALA 40.A O no hydrogen 2.913 N/A ILE 45.A N ARG 41.A O no hydrogen 2.981 N/A GLY 52.A N PRO 49.A O no hydrogen 3.281 N/A ILE 54.A N GLY 94.A O no hydrogen 3.274 N/A VAL 58.A N ARG 70.A O no hydrogen 2.969 N/A ARG 59.A NH1 HIS 66.A O no hydrogen 2.830 N/A CYS 60.A N LYS 68.A O no hydrogen 3.226 N/A CYS 60.A SG LYS 68.A O no hydrogen 3.836 N/A TYR 65.A N THR 62.A O no hydrogen 3.355 N/A LYS 68.A N TYR 65.A O no hydrogen 3.123 N/A ARG 70.A N VAL 58.A O no hydrogen 2.472 N/A GLY 72.A N PRO 56.A O no hydrogen 3.054 N/A PHE 75.A N SER 96.A O no hydrogen 2.585 N/A SER 76.A N GLU 79.A OE1 no hydrogen 3.045 N/A SER 76.A OG ARG 101.A O no hydrogen 2.914 N/A SER 76.A OG ASN 103.A OD1 no hydrogen 3.549 N/A LEU 80.A N SER 76.A O no hydrogen 2.945 N/A ARG 81.A N LEU 77.A O no hydrogen 2.864 N/A VAL 82.A N GLU 78.A O no hydrogen 2.959 N/A ALA 83.A N GLU 79.A O no hydrogen 2.943 N/A ILE 85.A N LEU 80.A O no hydrogen 3.020 N/A LYS 88.A N HIS 86.A ND1 no hydrogen 3.106 N/A VAL 89.A N HIS 86.A O no hydrogen 3.082 N/A ALA 90.A N HIS 86.A O no hydrogen 3.003 N/A ARG 91.A NH2 VAL 97.A O no hydrogen 3.236 N/A THR 92.A OG1 VAL 89.A O no hydrogen 2.375 N/A ILE 93.A N VAL 89.A O no hydrogen 2.975 N/A ILE 95.A N ALA 90.A O no hydrogen 2.602 N/A SER 96.A N ILE 54.A O no hydrogen 3.305 N/A SER 96.A OG ILE 54.A O no hydrogen 2.400 N/A SER 96.A OG ARG 73.A O no hydrogen 3.503 N/A ARG 101.A NH1 GLU 79.A OE2 no hydrogen 3.082 N/A ARG 101.A NH2 GLY 74.A O no hydrogen 3.390 N/A ARG 101.A NH2 GLU 79.A OE1 no hydrogen 3.308 N/A ARG 101.A NH2 GLU 79.A OE2 no hydrogen 2.872 N/A GLU 107.A N GLU 107.A OE1 no hydrogen 2.753 N/A SER 108.A OG SER 105.A OG no hydrogen 2.338 N/A GLN 110.A N THR 106.A O no hydrogen 2.888 N/A ALA 111.A N GLU 107.A O no hydrogen 2.879 N/A ASN 112.A N SER 108.A O no hydrogen 3.008 N/A ASN 112.A ND2 ILE 57.A O no hydrogen 3.348 N/A VAL 113.A N LEU 109.A O no hydrogen 2.871 N/A GLN 114.A N GLN 110.A O no hydrogen 2.910 N/A ARG 115.A N ALA 111.A O no hydrogen 2.952 N/A ARG 115.A NH1 MET 154.A O no hydrogen 2.331 N/A LEU 116.A N ASN 112.A O no hydrogen 2.939 N/A LYS 117.A N VAL 113.A O no hydrogen 2.950 N/A GLU 118.A N GLN 114.A O no hydrogen 2.899 N/A TYR 119.A N ARG 115.A O no hydrogen 2.872 N/A TYR 119.A OH ILE 93.A O no hydrogen 3.291 N/A ARG 120.A N LEU 116.A O no hydrogen 2.931 N/A SER 121.A N LYS 117.A O no hydrogen 2.982 N/A SER 121.A OG GLU 118.A O no hydrogen 2.321 N/A LYS 122.A N GLU 118.A O no hydrogen 2.937 N/A LEU 123.A N TYR 119.A O no hydrogen 2.918 N/A LEU 125.A N SER 138.A OG no hydrogen 3.407 N/A LYS 129.A NZ SER 131.A OG no hydrogen 2.418 N/A LYS 134.A N ASP 137.A OD2 no hydrogen 2.712 N/A LYS 134.A NZ ALA 132.A O no hydrogen 3.329 N/A SER 138.A N LEU 125.A O no hydrogen 3.105 N/A GLU 141.A N GLU 141.A OE1 no hydrogen 2.715 N/A GLU 142.A N SER 139.A O no hydrogen 3.114 N/A LEU 143.A N SER 139.A O no hydrogen 2.973 N/A LEU 145.A N GLU 142.A O no hydrogen 3.164 N/A GLN 148.A NE2 ALA 42.A O no hydrogen 2.399 N/A GLN 148.A NE2 ILE 45.A O no hydrogen 3.247 N/A GLN 148.A NE2 ALA 46.A O no hydrogen 2.774 N/A GLU 170.A N GLU 170.A OE1 no hydrogen 2.758 N/A LYS 173.A N THR 169.A O no hydrogen 2.988 N/A ASN 174.A N GLU 171.A O no hydrogen 3.254 N/A SER 180.A N LYS 176.A O no hydrogen 2.949 N/A LEU 181.A N ALA 177.A O no hydrogen 2.903 N/A ARG 182.A N PHE 178.A O no hydrogen 2.963 N/A MET 183.A N ALA 179.A O no hydrogen 2.894 N/A ALA 184.A N SER 180.A O no hydrogen 2.947 N/A ARG 185.A N LEU 181.A O no hydrogen 2.931 N/A ALA 186.A N ARG 182.A O no hydrogen 2.953 N/A ASN 187.A N MET 183.A O no hydrogen 2.937 N/A ALA 188.A N ALA 184.A O no hydrogen 2.940 N/A ARG 189.A N ARG 185.A O no hydrogen 2.940 N/A LEU 190.A N ALA 186.A O no hydrogen 2.907 N/A ARG 194.A NH1 ASN 187.A OD1 no hydrogen 3.219 N/A ALA 195.A N PHE 191.A O no hydrogen 3.384 N/A LYS 196.A N GLY 192.A O no hydrogen 2.967 N/A ARG 197.A N ILE 193.A O no hydrogen 2.948 N/A ALA 198.A N ARG 194.A O no hydrogen 2.893 N/A LYS 199.A N ALA 195.A O no hydrogen 2.972 N/A GLU 200.A N LYS 196.A O no hydrogen 2.895 N/A ALA 201.A N ARG 197.A O no hydrogen 2.870 N/A ALA 202.A N ALA 198.A O no hydrogen 2.906 N/A GLU 203.A N LYS 199.A O no hydrogen 2.979 N/A GLN 204.A N GLU 200.A O no hydrogen 2.951 N/A ASP 205.A N ALA 201.A O no hydrogen 2.872 N/A VAL 206.A N ALA 202.A O no hydrogen 2.935 N/A GLU 207.A N GLU 203.A O no hydrogen 2.967 N/A LYS 208.A N GLN 204.A O no hydrogen 2.921 N/A LYS 209.A N ASP 205.A O no hydrogen 2.936 N/A LYS 210.A N VAL 206.A O no hydrogen 2.900 N/A