Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3shi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 4.A N TYR 155.A OH no hydrogen 3.316 N/A TRP 4.A NE1 SER 118.A O no hydrogen 2.907 N/A GLN 6.A N GLN 6.A OE1 no hydrogen 2.478 N/A HIS 8.A NE2 THR 45.A OG1 no hydrogen 2.679 N/A LEU 9.A N THR 43.A O no hydrogen 2.742 N/A THR 10.A N ASP 53.A OD2 no hydrogen 2.966 N/A THR 10.A OG1 ASP 53.A OD2 no hydrogen 3.048 N/A TYR 11.A N THR 45.A O no hydrogen 3.015 N/A ARG 12.A N ILE 54.A O no hydrogen 2.936 N/A ARG 12.A NE GLY 50.A O no hydrogen 3.147 N/A ARG 12.A NH2 GLY 50.A O no hydrogen 3.178 N/A GLU 14.A N ILE 56.A O no hydrogen 2.773 N/A TYR 16.A OH ASP 26.A OD1 no hydrogen 2.773 N/A THR 17.A OG1 GLU 94.A OE1 no hydrogen 3.175 N/A THR 17.A OG1 GLU 94.A OE2 no hydrogen 2.811 N/A ASP 19.A N THR 17.A OG1 no hydrogen 2.908 N/A ASP 24.A N PRO 21.A O no hydrogen 2.945 N/A VAL 25.A N PRO 21.A O no hydrogen 3.311 N/A ASP 26.A N ARG 22.A O no hydrogen 3.026 N/A HIS 27.A N ALA 23.A O no hydrogen 3.109 N/A ALA 28.A N ASP 24.A O no hydrogen 2.939 N/A ILE 29.A N VAL 25.A O no hydrogen 3.058 N/A GLU 30.A N ASP 26.A O no hydrogen 2.881 N/A LYS 31.A N HIS 27.A O no hydrogen 3.053 N/A ALA 32.A N ALA 28.A O no hydrogen 3.152 N/A PHE 33.A N ILE 29.A O no hydrogen 2.925 N/A GLN 34.A N GLU 30.A O no hydrogen 3.050 N/A LEU 35.A N LYS 31.A O no hydrogen 3.145 N/A TRP 36.A N PHE 33.A O no hydrogen 3.020 N/A TRP 36.A NE1 ALA 112.A O no hydrogen 2.718 N/A SER 37.A N PHE 33.A O no hydrogen 2.941 N/A SER 37.A OG PHE 33.A O no hydrogen 3.187 N/A SER 37.A OG GLN 34.A O no hydrogen 3.476 N/A ASN 38.A N GLN 34.A O no hydrogen 2.882 N/A VAL 39.A N TRP 36.A O no hydrogen 3.383 N/A THR 40.A N SER 37.A O no hydrogen 3.443 N/A THR 40.A OG1 TRP 36.A O no hydrogen 2.633 N/A LEU 42.A N THR 40.A OG1 no hydrogen 3.294 N/A THR 43.A N THR 7.A O no hydrogen 2.929 N/A THR 45.A N LEU 9.A O no hydrogen 2.810 N/A THR 45.A OG1 HIS 8.A NE2 no hydrogen 2.679 N/A LYS 46.A NZ ASP 26.A OD1 no hydrogen 2.804 N/A VAL 47.A N TYR 11.A O no hydrogen 2.858 N/A ILE 54.A N THR 10.A O no hydrogen 2.878 N/A MET 55.A N ASP 89.A OD1 no hydrogen 3.421 N/A ILE 56.A N ARG 12.A O no hydrogen 2.849 N/A SER 57.A N ALA 90.A O no hydrogen 3.154 N/A VAL 59.A N PHE 92.A O no hydrogen 3.005 N/A ARG 60.A NE ASP 95.A OD1 no hydrogen 2.910 N/A HIS 63.A ND1 GLY 61.A O no hydrogen 2.846 N/A ARG 64.A N ASP 62.A OD2 no hydrogen 3.388 N/A SER 67.A N ASP 65.A OD1 no hydrogen 2.870 N/A PHE 69.A N GLY 61.A O no hydrogen 2.869 N/A GLY 73.A N GLU 96.A OE1 no hydrogen 2.518 N/A ASN 75.A N ASP 70.A OD2 no hydrogen 2.977 N/A HIS 78.A N HIS 91.A O no hydrogen 2.950 N/A HIS 78.A NE2 HIS 91.A ND1 no hydrogen 3.214 N/A PHE 80.A N ASP 89.A O no hydrogen 2.798 N/A GLY 87.A N PRO 84.A O no hydrogen 3.131 N/A GLY 88.A N GLN 81.A O no hydrogen 2.737 N/A ASP 89.A N ILE 86.A O no hydrogen 2.757 N/A ALA 90.A N MET 55.A O no hydrogen 2.969 N/A HIS 91.A N HIS 78.A O no hydrogen 2.695 N/A HIS 91.A ND1 HIS 78.A NE2 no hydrogen 3.214 N/A PHE 92.A N SER 57.A O no hydrogen 2.781 N/A ASP 93.A N LEU 76.A O no hydrogen 2.954 N/A GLU 94.A N VAL 59.A O no hydrogen 2.703 N/A ASP 95.A N ASP 93.A OD1 no hydrogen 2.693 N/A GLU 96.A N ASP 93.A O no hydrogen 2.973 N/A ARG 97.A NE GLU 104.A O no hydrogen 2.876 N/A ARG 97.A NH2 GLU 104.A O no hydrogen 2.977 N/A TRP 98.A N ASP 19.A OD2 no hydrogen 2.849 N/A TRP 98.A NE1 ASP 93.A O no hydrogen 2.990 N/A THR 99.A N TYR 105.A O no hydrogen 2.656 N/A THR 99.A OG1 ASN 101.A O no hydrogen 3.242 N/A THR 99.A OG1 ASN 101.A OD1 no hydrogen 3.454 N/A THR 99.A OG1 ARG 103.A O no hydrogen 2.626 N/A ARG 103.A N ASN 101.A OD1 no hydrogen 2.999 N/A TYR 105.A N ARG 97.A O no hydrogen 2.932 N/A ASN 106.A N TYR 135.A OH no hydrogen 2.954 N/A ASN 106.A ND2 ASN 101.A O no hydrogen 2.713 N/A LEU 107.A N THR 99.A O no hydrogen 3.036 N/A HIS 108.A ND1 ALA 28.A O no hydrogen 2.936 N/A ARG 109.A N ASN 106.A OD1 no hydrogen 3.016 N/A ARG 109.A NE THR 136.A O no hydrogen 2.694 N/A ARG 109.A NH1 ARG 109.A O no hydrogen 2.877 N/A ARG 109.A NH1 LEU 130.A O no hydrogen 3.510 N/A ARG 109.A NH2 THR 136.A OG1 no hydrogen 3.109 N/A VAL 110.A N ASN 106.A O no hydrogen 3.067 N/A ALA 111.A N LEU 107.A O no hydrogen 2.798 N/A ALA 112.A N HIS 108.A O no hydrogen 2.946 N/A HIS 113.A ND1 LEU 130.A O no hydrogen 2.680 N/A GLU 114.A N VAL 110.A O no hydrogen 2.933 N/A LEU 115.A N ALA 111.A O no hydrogen 3.000 N/A GLY 116.A N ALA 112.A O no hydrogen 3.221 N/A HIS 117.A N HIS 113.A O no hydrogen 3.314 N/A HIS 117.A ND1 LEU 121.A O no hydrogen 2.838 N/A SER 118.A N GLU 114.A O no hydrogen 2.853 N/A SER 118.A OG GLY 88.A O no hydrogen 2.752 N/A SER 118.A OG GLU 114.A O no hydrogen 3.511 N/A LEU 119.A N LEU 115.A O no hydrogen 2.875 N/A LEU 119.A N GLY 116.A O no hydrogen 3.244 N/A GLY 120.A N HIS 117.A O no hydrogen 2.897 N/A LEU 121.A N GLY 116.A O no hydrogen 2.890 N/A SER 124.A N MET 131.A O no hydrogen 3.039 N/A SER 124.A OG ASP 146.A OD2 no hydrogen 2.432 N/A ASP 126.A N SER 124.A OG no hydrogen 3.105 N/A GLY 128.A N ASP 126.A OD2 no hydrogen 2.715 N/A ALA 129.A N ASP 126.A O no hydrogen 2.990 N/A LEU 130.A N ASP 147.A OD2 no hydrogen 2.942 N/A MET 131.A N ASP 147.A OD1 no hydrogen 3.231 N/A TYR 132.A N ALA 129.A O no hydrogen 3.116 N/A ALA 144.A N ASP 147.A OD2 no hydrogen 2.834 N/A GLN 145.A NE2 ASP 149.A OD1 no hydrogen 2.462 N/A ASP 147.A N ALA 144.A O no hydrogen 2.778 N/A ILE 148.A N ALA 144.A O no hydrogen 2.897 N/A ASP 149.A N GLN 145.A O no hydrogen 2.770 N/A GLY 150.A N ASP 146.A O no hydrogen 3.113 N/A ILE 151.A N ASP 147.A O no hydrogen 2.880 N/A GLN 152.A N ILE 148.A O no hydrogen 2.880 N/A ALA 153.A N ASP 149.A O no hydrogen 2.922 N/A ILE 154.A N GLY 150.A O no hydrogen 3.397 N/A ILE 154.A N ILE 151.A O no hydrogen 3.079 N/A TYR 155.A N ILE 151.A O no hydrogen 2.844 N/A TYR 155.A OH LEU 119.A O no hydrogen 2.502 N/A GLY 156.A N GLN 152.A O no hydrogen 2.731 N/A