Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4f0u_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 105.A OE1 no hydrogen 2.658 N/A GLN 2.A N SER 101.A OG no hydrogen 2.800 N/A ALA 7.A N ASP 3.A O no hydrogen 2.931 N/A VAL 8.A N ALA 4.A O no hydrogen 2.769 N/A ILE 9.A N ILE 5.A O no hydrogen 2.927 N/A ASN 10.A N THR 6.A O no hydrogen 2.919 N/A ALA 11.A N ALA 7.A O no hydrogen 3.232 N/A SER 12.A N VAL 8.A O no hydrogen 3.136 N/A SER 12.A N ILE 9.A O no hydrogen 2.924 N/A SER 12.A OG VAL 8.A O no hydrogen 3.510 N/A ASP 13.A N ILE 9.A O no hydrogen 2.873 N/A VAL 14.A N ASN 10.A O no hydrogen 3.018 N/A GLN 15.A N SER 12.A O no hydrogen 2.837 N/A GLY 16.A N ASP 13.A O no hydrogen 2.773 N/A LYS 17.A N SER 12.A O no hydrogen 3.337 N/A ALA 23.A N ASP 20.A O no hydrogen 3.170 N/A LEU 24.A N ASP 20.A O no hydrogen 2.931 N/A ASP 25.A N SER 21.A O no hydrogen 2.967 N/A ARG 26.A N SER 22.A O no hydrogen 3.349 N/A LEU 27.A N ALA 23.A O no hydrogen 3.082 N/A LYS 28.A N LEU 24.A O no hydrogen 2.731 N/A SER 29.A N ASP 25.A O no hydrogen 2.989 N/A TYR 30.A N ARG 26.A O no hydrogen 3.046 N/A TYR 30.A N LEU 27.A O no hydrogen 3.234 N/A TYR 30.A OH LEU 96.A O no hydrogen 2.659 N/A PHE 31.A N LEU 27.A O no hydrogen 3.031 N/A GLN 32.A N LYS 28.A O no hydrogen 3.074 N/A SER 33.A N TYR 30.A O no hydrogen 3.129 N/A SER 33.A OG SER 29.A O no hydrogen 3.394 N/A SER 33.A OG TYR 30.A O no hydrogen 2.923 N/A GLY 34.A N PHE 31.A O no hydrogen 3.152 N/A ARG 37.A N SER 33.A O no hydrogen 3.226 N/A ARG 37.A NE SER 33.A OG no hydrogen 2.933 N/A ARG 37.A NH1 MET 95.A O no hydrogen 2.703 N/A VAL 38.A N GLY 34.A O no hydrogen 2.936 N/A ARG 39.A N GLU 35.A O no hydrogen 2.950 N/A ALA 40.A N LEU 36.A O no hydrogen 3.009 N/A ALA 41.A N ARG 37.A O no hydrogen 2.898 N/A ALA 42.A N VAL 38.A O no hydrogen 2.844 N/A THR 43.A N ARG 39.A O no hydrogen 3.323 N/A THR 43.A OG1 ARG 39.A O no hydrogen 3.325 N/A THR 43.A OG1 ALA 40.A O no hydrogen 2.473 N/A ILE 44.A N ALA 40.A O no hydrogen 2.859 N/A SER 45.A N ALA 41.A O no hydrogen 2.894 N/A ALA 46.A N ALA 42.A O no hydrogen 3.238 N/A ASN 47.A ND2 THR 43.A O no hydrogen 2.771 N/A SER 48.A OG SER 45.A O no hydrogen 3.327 N/A ILE 51.A N ASN 47.A O no hydrogen 2.830 N/A VAL 52.A N SER 48.A O no hydrogen 3.349 N/A LYS 53.A N ALA 49.A O no hydrogen 3.093 N/A GLU 54.A N LEU 50.A O no hydrogen 2.984 N/A ALA 55.A N ILE 51.A O no hydrogen 3.204 N/A VAL 56.A N VAL 52.A O no hydrogen 2.947 N/A ALA 57.A N LYS 53.A O no hydrogen 3.022 N/A LYS 58.A N GLU 54.A O no hydrogen 2.940 N/A LYS 58.A NZ GLU 134.A OE1 no hydrogen 3.191 N/A SER 59.A N ALA 55.A O no hydrogen 2.989 N/A SER 59.A N VAL 56.A O no hydrogen 3.197 N/A SER 59.A OG ALA 55.A O no hydrogen 2.628 N/A LEU 60.A N VAL 56.A O no hydrogen 2.919 N/A LEU 61.A N VAL 56.A O no hydrogen 3.019 N/A SER 63.A OG LEU 60.A O no hydrogen 3.173 N/A ILE 65.A N SER 63.A OG no hydrogen 3.262 N/A ARG 67.A N ASP 64.A O no hydrogen 2.954 N/A ARG 67.A NH2 PRO 68.A O no hydrogen 3.484 N/A GLY 70.A N ARG 67.A O no hydrogen 2.683 N/A TYR 72.A N GLY 70.A O no hydrogen 3.013 N/A THR 73.A OG1 TYR 72.A O no hydrogen 2.485 N/A ARG 76.A N THR 73.A OG1 no hydrogen 3.256 N/A ARG 76.A NH1 TYR 72.A O no hydrogen 3.286 N/A TYR 77.A N THR 73.A O no hydrogen 3.108 N/A ALA 78.A N THR 74.A O no hydrogen 3.158 N/A ALA 79.A N ARG 75.A O no hydrogen 2.874 N/A CYS 80.A N ARG 76.A O no hydrogen 2.961 N/A ILE 81.A N TYR 77.A O no hydrogen 3.023 N/A ARG 82.A N ALA 78.A O no hydrogen 2.878 N/A ARG 82.A NE ALA 79.A O no hydrogen 3.403 N/A ARG 82.A NH2 ASP 83.A OD1 no hydrogen 3.210 N/A ASP 83.A N ALA 79.A O no hydrogen 3.157 N/A LEU 84.A N CYS 80.A O no hydrogen 3.201 N/A GLU 85.A N ILE 81.A O no hydrogen 3.109 N/A TYR 86.A N ARG 82.A O no hydrogen 2.991 N/A TYR 87.A N ASP 83.A O no hydrogen 2.856 N/A TYR 87.A OH TYR 115.A OH no hydrogen 2.676 N/A LEU 88.A N LEU 84.A O no hydrogen 2.972 N/A ARG 89.A N GLU 85.A O no hydrogen 3.000 N/A TYR 90.A N TYR 86.A O no hydrogen 2.936 N/A ALA 91.A N TYR 87.A O no hydrogen 2.799 N/A THR 92.A N LEU 88.A O no hydrogen 2.965 N/A THR 92.A OG1 LEU 88.A O no hydrogen 2.486 N/A TYR 93.A N TYR 90.A O no hydrogen 2.804 N/A ALA 94.A N TYR 90.A O no hydrogen 2.972 N/A MET 95.A N ALA 91.A O no hydrogen 3.193 N/A GLY 98.A N ALA 94.A O no hydrogen 2.675 N/A GLY 98.A N MET 95.A O no hydrogen 3.222 N/A ASP 99.A N ALA 94.A O no hydrogen 3.375 N/A SER 101.A N ASP 99.A OD1 no hydrogen 2.694 N/A SER 101.A OG GLN 2.A O no hydrogen 3.570 N/A SER 101.A OG ASP 99.A OD1 no hydrogen 2.950 N/A LEU 103.A N THR 100.A O no hydrogen 3.016 N/A ASP 104.A N THR 100.A O no hydrogen 3.289 N/A GLU 105.A N SER 101.A O no hydrogen 2.939 N/A ARG 106.A N ILE 102.A O no hydrogen 2.789 N/A VAL 107.A N LEU 103.A O no hydrogen 3.013 N/A LEU 108.A N LEU 103.A O no hydrogen 2.763 N/A LEU 111.A N LEU 108.A O no hydrogen 3.192 N/A LYS 112.A NZ SER 160.A O no hydrogen 2.319 N/A GLU 113.A N GLU 113.A OE2 no hydrogen 2.491 N/A THR 114.A N GLY 110.A O no hydrogen 3.436 N/A THR 114.A OG1 GLY 110.A O no hydrogen 2.540 N/A THR 114.A OG1 LEU 111.A O no hydrogen 2.530 N/A TYR 115.A N LEU 111.A O no hydrogen 3.023 N/A TYR 115.A OH ASP 83.A OD2 no hydrogen 2.766 N/A TYR 115.A OH TYR 87.A OH no hydrogen 2.676 N/A ASN 116.A N LYS 112.A O no hydrogen 2.871 N/A SER 117.A N GLU 113.A O no hydrogen 3.045 N/A SER 117.A OG GLU 113.A O no hydrogen 3.331 N/A SER 117.A OG THR 114.A O no hydrogen 3.395 N/A LEU 118.A N TYR 115.A O no hydrogen 2.899 N/A GLY 119.A N ASN 116.A O no hydrogen 3.295 N/A VAL 120.A N TYR 115.A O no hydrogen 3.100 N/A THR 125.A OG1 PRO 121.A O no hydrogen 3.134 N/A THR 125.A OG1 ILE 122.A O no hydrogen 2.713 N/A VAL 126.A N ILE 122.A O no hydrogen 3.041 N/A GLN 127.A N GLY 123.A O no hydrogen 3.105 N/A ALA 128.A N ALA 124.A O no hydrogen 3.054 N/A ILE 129.A N THR 125.A O no hydrogen 2.964 N/A GLN 130.A N VAL 126.A O no hydrogen 3.196 N/A GLN 130.A NE2 GLU 134.A OE2 no hydrogen 2.642 N/A ALA 131.A N GLN 127.A O no hydrogen 3.175 N/A ILE 132.A N ALA 128.A O no hydrogen 2.994 N/A LYS 133.A N ILE 129.A O no hydrogen 2.896 N/A LYS 133.A NZ GLN 130.A OE1 no hydrogen 3.091 N/A GLU 134.A N GLN 130.A O no hydrogen 3.080 N/A VAL 135.A N ALA 131.A O no hydrogen 2.942 N/A THR 136.A N ILE 132.A O no hydrogen 2.942 N/A THR 136.A OG1 ILE 132.A O no hydrogen 3.470 N/A THR 136.A OG1 LYS 133.A O no hydrogen 3.207 N/A ALA 137.A N LYS 133.A O no hydrogen 3.178 N/A SER 138.A N GLU 134.A O no hydrogen 3.286 N/A SER 138.A OG VAL 135.A O no hydrogen 2.884 N/A LEU 139.A N THR 136.A O no hydrogen 3.036 N/A VAL 140.A N THR 136.A O no hydrogen 2.805 N/A GLY 141.A N ALA 137.A O no hydrogen 2.927 N/A GLY 145.A N GLY 141.A O no hydrogen 2.870 N/A ARG 146.A N PRO 142.A O no hydrogen 3.343 N/A MET 148.A N ALA 144.A O no hydrogen 3.203 N/A GLY 149.A N GLY 145.A O no hydrogen 2.951 N/A VAL 150.A N ARG 146.A O no hydrogen 3.244 N/A LEU 152.A N MET 148.A O no hydrogen 2.894 N/A ASP 153.A N GLY 149.A O no hydrogen 2.683 N/A TYR 154.A N VAL 150.A O no hydrogen 3.030 N/A TYR 154.A OH ASP 104.A OD1 no hydrogen 2.833 N/A TYR 154.A OH ASP 104.A OD2 no hydrogen 3.414 N/A ILE 155.A N TYR 151.A O no hydrogen 3.294 N/A SER 156.A N LEU 152.A O no hydrogen 3.188 N/A SER 157.A N ASP 153.A O no hydrogen 2.671 N/A SER 157.A OG ASP 153.A O no hydrogen 3.184 N/A SER 157.A OG TYR 154.A O no hydrogen 3.515 N/A GLY 158.A N ILE 155.A O no hydrogen 2.913 N/A LEU 159.A N SER 156.A O no hydrogen 3.362 N/A