Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4u6f_C3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 8.A NZ ALA 6.A O no hydrogen 3.531 N/A SER 11.A OG ILE 10.A O no hydrogen 2.974 N/A TRP 24.A N PRO 22.A O no hydrogen 2.698 N/A SER 28.A OG SER 31.A OG no hydrogen 2.160 N/A SER 29.A OG ILE 65.A O no hydrogen 3.464 N/A SER 31.A N SER 28.A OG no hydrogen 2.870 N/A SER 31.A OG SER 28.A OG no hydrogen 2.160 N/A VAL 32.A N SER 29.A O no hydrogen 3.173 N/A ILE 33.A N SER 29.A O no hydrogen 3.178 N/A GLU 34.A N GLU 30.A O no hydrogen 3.090 N/A GLN 35.A N SER 31.A O no hydrogen 3.063 N/A ILE 36.A N VAL 32.A O no hydrogen 2.576 N/A VAL 37.A N ILE 33.A O no hydrogen 3.165 N/A VAL 37.A N GLU 34.A O no hydrogen 3.263 N/A LYS 38.A N GLU 34.A O no hydrogen 3.245 N/A LYS 38.A NZ LYS 38.A O no hydrogen 3.333 N/A TYR 39.A N GLN 35.A O no hydrogen 3.479 N/A ALA 40.A N ILE 36.A O no hydrogen 3.234 N/A ARG 41.A N VAL 37.A O no hydrogen 3.013 N/A LYS 42.A N LYS 38.A O no hydrogen 3.335 N/A GLY 43.A N ALA 40.A O no hydrogen 2.790 N/A THR 45.A N GLN 48.A OE1 no hydrogen 2.955 N/A THR 45.A OG1 GLU 85.A OE2 no hydrogen 3.158 N/A SER 47.A N THR 45.A OG1 no hydrogen 3.247 N/A SER 47.A OG GLU 85.A OE1 no hydrogen 2.916 N/A SER 47.A OG GLU 85.A OE2 no hydrogen 3.250 N/A GLN 48.A N THR 45.A OG1 no hydrogen 3.046 N/A ILE 49.A N THR 45.A O no hydrogen 2.962 N/A GLY 50.A N PRO 46.A O no hydrogen 3.194 N/A VAL 51.A N SER 47.A O no hydrogen 2.906 N/A LEU 52.A N GLN 48.A O no hydrogen 2.989 N/A LEU 53.A N ILE 49.A O no hydrogen 2.385 N/A ARG 54.A N VAL 51.A O no hydrogen 3.302 N/A ARG 54.A NH1 ASP 55.A OD2 no hydrogen 2.531 N/A ASP 55.A N VAL 51.A O no hydrogen 3.255 N/A ASP 55.A N LEU 52.A O no hydrogen 2.939 N/A THR 66.A N ALA 62.A O no hydrogen 3.110 N/A THR 66.A OG1 ALA 62.A O no hydrogen 3.102 N/A ASN 68.A N THR 66.A O no hydrogen 2.262 N/A ARG 72.A N LYS 69.A O no hydrogen 2.774 N/A LEU 74.A N ILE 70.A O no hydrogen 3.011 N/A LYS 75.A N MET 71.A O no hydrogen 2.932 N/A SER 76.A N ARG 72.A O no hydrogen 2.965 N/A SER 76.A OG ARG 72.A O no hydrogen 2.180 N/A ASN 77.A N ILE 73.A O no hydrogen 3.422 N/A ASN 77.A ND2 ILE 73.A O no hydrogen 2.542 N/A GLY 78.A N LYS 75.A O no hydrogen 2.848 N/A LEU 79.A N LEU 74.A O no hydrogen 2.781 N/A TYR 88.A N PRO 84.A O no hydrogen 2.986 N/A TYR 88.A OH VAL 149.A O no hydrogen 3.158 N/A TYR 89.A N GLU 85.A O no hydrogen 3.106 N/A LEU 90.A N ASP 86.A O no hydrogen 3.037 N/A ILE 91.A N LEU 87.A O no hydrogen 2.965 N/A LYS 92.A N TYR 88.A O no hydrogen 2.645 N/A LYS 93.A N TYR 89.A O no hydrogen 3.123 N/A LYS 93.A N LEU 90.A O no hydrogen 3.195 N/A ALA 94.A N LEU 90.A O no hydrogen 3.160 N/A VAL 95.A N ILE 91.A O no hydrogen 2.985 N/A SER 96.A N LYS 92.A O no hydrogen 3.286 N/A VAL 97.A N LYS 93.A O no hydrogen 2.882 N/A ARG 98.A N ALA 94.A O no hydrogen 2.964 N/A ARG 98.A NH2 GLU 118.A OE1 no hydrogen 2.990 N/A LYS 99.A N VAL 95.A O no hydrogen 2.881 N/A HIS 100.A N SER 96.A O no hydrogen 3.194 N/A HIS 100.A NE2 ASP 107.A OD1 no hydrogen 3.008 N/A LEU 101.A N VAL 97.A O no hydrogen 2.743 N/A GLU 102.A N ARG 98.A O no hydrogen 2.810 N/A GLU 102.A N LYS 99.A O no hydrogen 3.161 N/A ARG 103.A N LYS 99.A O no hydrogen 2.953 N/A ARG 103.A NE LYS 99.A O no hydrogen 3.629 N/A ASN 104.A ND2 HIS 100.A O no hydrogen 2.686 N/A ASP 107.A N ASN 104.A O no hydrogen 2.920 N/A LYS 108.A N LYS 106.A O no hydrogen 3.102 N/A ALA 110.A N ASP 107.A O no hydrogen 2.914 N/A ALA 110.A N ASP 107.A OD2 no hydrogen 3.354 N/A LYS 111.A N ASP 107.A O no hydrogen 3.498 N/A PHE 112.A N LYS 108.A O no hydrogen 3.166 N/A ARG 113.A N ASP 109.A O no hydrogen 2.892 N/A LEU 114.A N ALA 110.A O no hydrogen 2.629 N/A ILE 115.A N LYS 111.A O no hydrogen 2.862 N/A LEU 116.A N PHE 112.A O no hydrogen 3.278 N/A ILE 117.A N ARG 113.A O no hydrogen 2.881 N/A GLU 118.A N LEU 114.A O no hydrogen 2.866 N/A SER 119.A N ILE 115.A O no hydrogen 2.850 N/A SER 119.A OG ILE 115.A O no hydrogen 2.713 N/A ARG 120.A N LEU 116.A O no hydrogen 3.110 N/A ARG 120.A N ILE 117.A O no hydrogen 3.197 N/A ARG 120.A NE HIS 4.A ND1 no hydrogen 3.028 N/A ILE 121.A N ILE 117.A O no hydrogen 3.053 N/A HIS 122.A N GLU 118.A O no hydrogen 2.824 N/A HIS 122.A ND1 GLU 118.A O no hydrogen 3.300 N/A ARG 123.A N SER 119.A O no hydrogen 3.284 N/A LEU 124.A N ARG 120.A O no hydrogen 3.119 N/A ALA 125.A N ILE 121.A O no hydrogen 2.924 N/A ARG 126.A N HIS 122.A O no hydrogen 3.086 N/A TYR 127.A N ARG 123.A O no hydrogen 3.134 N/A TYR 128.A N LEU 124.A O no hydrogen 2.992 N/A TYR 128.A OH ASP 86.A OD1 no hydrogen 3.182 N/A TYR 128.A OH ASP 86.A OD2 no hydrogen 3.332 N/A ARG 129.A N ALA 125.A O no hydrogen 2.498 N/A ARG 129.A NE TRP 138.A O no hydrogen 3.151 N/A THR 130.A N ARG 126.A O no hydrogen 3.094 N/A THR 130.A N TYR 127.A O no hydrogen 2.505 N/A THR 130.A OG1 ARG 126.A O no hydrogen 2.907 N/A VAL 131.A N TYR 127.A O no hydrogen 3.032 N/A ALA 132.A N ARG 129.A O no hydrogen 3.200 N/A VAL 133.A N TYR 128.A O no hydrogen 3.129 N/A TRP 138.A N PRO 135.A O no hydrogen 2.726 N/A TYR 140.A OH GLU 118.A OE1 no hydrogen 2.785 N/A THR 144.A N GLU 141.A O no hydrogen 2.931 N/A THR 144.A OG1 GLU 141.A O no hydrogen 3.035 N/A ALA 145.A N GLU 141.A O no hydrogen 2.878 N/A LEU 148.A N ALA 145.A O no hydrogen 2.460 N/A VAL 149.A N ALA 145.A O no hydrogen 2.991 N/A