Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wd5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH2 ALA 30.A O no hydrogen 3.522 N/A VAL 8.A N ALA 33.A O no hydrogen 3.079 N/A ALA 9.A N ILE 149.A O no hydrogen 3.103 N/A HIS 10.A N LEU 31.A O no hydrogen 3.152 N/A HIS 10.A ND1 TYR 54.A OH no hydrogen 2.438 N/A VAL 11.A N PHE 147.A O no hydrogen 2.720 N/A VAL 12.A N LEU 24.A O no hydrogen 3.102 N/A ASN 14.A N GLN 22.A O no hydrogen 2.732 N/A ASN 14.A ND2 GLN 22.A OE1 no hydrogen 3.172 N/A GLN 16.A N ASN 14.A OD1 no hydrogen 3.125 N/A TRP 23.A N ASN 41.A OD1 no hydrogen 2.987 N/A LEU 24.A N VAL 12.A O no hydrogen 2.420 N/A ARG 27.A N ASN 25.A O no hydrogen 2.931 N/A ALA 30.A N ARG 27.A O no hydrogen 3.303 N/A LEU 31.A N HIS 10.A O no hydrogen 2.843 N/A ALA 33.A N VAL 8.A O no hydrogen 2.813 N/A ASN 34.A ND2 SER 4.A O no hydrogen 3.380 N/A ASN 34.A ND2 LYS 6.A O no hydrogen 2.378 N/A GLU 37.A N VAL 44.A O no hydrogen 3.386 N/A ARG 39.A N GLN 42.A O no hydrogen 3.208 N/A ASN 41.A ND2 LEU 21.A O no hydrogen 2.902 N/A LEU 43.A N LEU 127.A O no hydrogen 2.881 N/A VAL 44.A N GLU 37.A O no hydrogen 2.760 N/A VAL 45.A N ASP 125.A O no hydrogen 2.999 N/A GLY 49.A N LEU 121.A O no hydrogen 3.003 N/A TYR 51.A N PHE 119.A O no hydrogen 2.878 N/A TYR 51.A OH SER 47.A O no hydrogen 2.787 N/A LEU 52.A N ILE 150.A O no hydrogen 2.960 N/A ILE 53.A N GLY 117.A O no hydrogen 3.039 N/A TYR 54.A N GLY 148.A O no hydrogen 2.884 N/A TYR 54.A OH HIS 10.A ND1 no hydrogen 2.438 N/A SER 55.A N LEU 115.A O no hydrogen 2.785 N/A SER 55.A OG HIS 73.A NE2 no hydrogen 2.940 N/A SER 55.A OG TYR 146.A O no hydrogen 2.856 N/A GLN 56.A N TYR 146.A O no hydrogen 2.800 N/A GLN 56.A NE2 GLN 144.A O no hydrogen 2.719 N/A VAL 57.A N ILE 113.A O no hydrogen 3.171 N/A PHE 59.A N GLU 111.A O no hydrogen 2.815 N/A LYS 60.A N TYR 136.A O no hydrogen 2.638 N/A LYS 60.A NZ ASP 138.A OD1 no hydrogen 3.255 N/A GLY 61.A N TRP 109.A O no hydrogen 2.986 N/A GLY 63.A N LYS 107.A O no hydrogen 2.762 N/A SER 66.A OG SER 66.A O no hydrogen 2.296 N/A HIS 68.A ND1 THR 67.A O no hydrogen 2.652 N/A LEU 71.A N LYS 93.A O no hydrogen 2.803 N/A THR 72.A N ASN 132.A OD1 no hydrogen 2.796 N/A THR 72.A OG1 ALA 91.A O no hydrogen 2.676 N/A HIS 73.A N ALA 91.A O no hydrogen 3.055 N/A HIS 73.A ND1 GLU 130.A O no hydrogen 3.193 N/A HIS 73.A NE2 SER 55.A OG no hydrogen 2.940 N/A THR 74.A N GLU 130.A O no hydrogen 3.063 N/A ILE 75.A N LEU 89.A O no hydrogen 2.807 N/A SER 76.A N SER 128.A O no hydrogen 2.790 N/A SER 76.A OG ASN 87.A OD1 no hydrogen 3.561 N/A SER 76.A OG GLU 130.A OE1 no hydrogen 3.137 N/A ARG 77.A N VAL 86.A O no hydrogen 2.873 N/A ARG 77.A NH1 ASP 125.A OD2 no hydrogen 2.699 N/A ILE 78.A N ARG 126.A O no hydrogen 2.909 N/A ALA 79.A N TYR 82.A O no hydrogen 3.296 N/A ALA 79.A N THR 84.A O no hydrogen 3.315 N/A VAL 80.A N ASP 125.A OD1 no hydrogen 3.290 N/A LYS 85.A N THR 84.A OG1 no hydrogen 2.504 N/A LYS 85.A NZ GLU 130.A OE1 no hydrogen 3.212 N/A LYS 85.A NZ GLU 130.A OE2 no hydrogen 3.056 N/A VAL 86.A N ARG 77.A O no hydrogen 2.966 N/A LEU 88.A N ILE 75.A O no hydrogen 2.698 N/A LEU 89.A N ILE 75.A O no hydrogen 3.400 N/A LYS 93.A N LEU 71.A O no hydrogen 2.601 N/A LYS 93.A NZ GLU 111.A OE2 no hydrogen 2.697 N/A LYS 93.A NZ PRO 112.A O no hydrogen 3.061 N/A SER 94.A OG HIS 68.A NE2 no hydrogen 2.955 N/A SER 94.A OG PRO 95.A O no hydrogen 3.495 N/A CYS 96.A SG CYS 96.A O no hydrogen 3.071 N/A GLN 97.A NE2 SER 94.A OG no hydrogen 3.161 N/A GLU 99.A N GLN 97.A O no hydrogen 2.324 N/A THR 100.A OG1 CYS 64.A O no hydrogen 3.303 N/A THR 100.A OG1 PRO 65.A O no hydrogen 2.679 N/A THR 100.A OG1 ARG 98.A O no hydrogen 2.460 N/A GLU 102.A N THR 100.A O no hydrogen 2.253 N/A TRP 109.A N GLY 61.A O no hydrogen 2.746 N/A GLU 111.A N PHE 59.A O no hydrogen 2.730 N/A ILE 113.A N VAL 57.A O no hydrogen 2.856 N/A LEU 115.A N SER 55.A O no hydrogen 2.907 N/A GLY 117.A N ILE 53.A O no hydrogen 3.149 N/A PHE 119.A N TYR 51.A O no hydrogen 2.917 N/A GLN 120.A NE2 LEU 121.A O no hydrogen 3.305 N/A LEU 121.A N GLY 49.A O no hydrogen 2.980 N/A GLU 122.A N ASP 125.A OD2 no hydrogen 3.182 N/A GLY 124.A N VAL 45.A O no hydrogen 2.486 N/A ASP 125.A N GLU 122.A O no hydrogen 3.000 N/A ARG 126.A N ILE 78.A O no hydrogen 2.888 N/A ARG 126.A NH1 GLN 42.A OE1 no hydrogen 2.395 N/A LEU 127.A N LEU 43.A O no hydrogen 2.696 N/A SER 128.A N SER 76.A O no hydrogen 2.849 N/A GLU 130.A N THR 74.A O no hydrogen 3.023 N/A ASN 132.A N ASN 132.A OD1 no hydrogen 2.600 N/A ASN 132.A ND2 LEU 70.A O no hydrogen 2.602 N/A ARG 133.A NH1 ASP 135.A OD2 no hydrogen 2.966 N/A ASP 135.A N ASP 135.A OD1 no hydrogen 2.675 N/A TYR 136.A N ARG 133.A O no hydrogen 2.970 N/A LEU 137.A N PRO 134.A O no hydrogen 3.267 N/A ASP 138.A N LEU 58.A O no hydrogen 2.946 N/A ALA 140.A N ASP 138.A OD1 no hydrogen 3.097 N/A TYR 146.A N GLN 56.A O no hydrogen 2.894 N/A TYR 146.A OH GLN 56.A OE1 no hydrogen 3.090 N/A PHE 147.A N VAL 11.A O no hydrogen 2.875 N/A GLY 148.A N TYR 54.A O no hydrogen 2.742 N/A ILE 149.A N ALA 9.A O no hydrogen 2.789 N/A ILE 150.A N LEU 52.A O no hydrogen 2.913 N/A ALA 151.A N PRO 7.A O no hydrogen 3.132 N/A LEU 152.A N LEU 50.A O no hydrogen 2.953 N/A