Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ow2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 4.A N TYR 156.A OH no hydrogen 3.018 N/A TRP 4.A NE1 ALA 119.A O no hydrogen 2.941 N/A HIS 6.A NE2 ASP 53.A OD1 no hydrogen 3.121 N/A HIS 6.A NE2 ASP 53.A OD2 no hydrogen 3.051 N/A THR 10.A N ASP 53.A OD2 no hydrogen 2.513 N/A THR 10.A OG1 ASP 53.A OD2 no hydrogen 3.115 N/A TYR 11.A N THR 45.A O no hydrogen 2.994 N/A TRP 12.A N ILE 54.A O no hydrogen 2.867 N/A GLN 14.A N ILE 56.A O no hydrogen 2.787 N/A TYR 16.A OH ASP 26.A OD1 no hydrogen 2.743 N/A SER 17.A OG ASP 94.A OD1 no hydrogen 2.737 N/A ASP 19.A N SER 17.A OG no hydrogen 3.035 N/A VAL 24.A N PRO 21.A O no hydrogen 3.024 N/A ILE 25.A N PRO 21.A O no hydrogen 3.054 N/A ASP 26.A N ARG 22.A O no hydrogen 2.874 N/A ASP 27.A N ALA 23.A O no hydrogen 3.221 N/A ALA 28.A N VAL 24.A O no hydrogen 3.003 N/A PHE 29.A N ILE 25.A O no hydrogen 2.945 N/A ALA 30.A N ASP 26.A O no hydrogen 2.832 N/A ARG 31.A N ASP 27.A O no hydrogen 2.768 N/A ARG 31.A NE ASP 27.A OD2 no hydrogen 2.666 N/A ALA 32.A N ALA 28.A O no hydrogen 2.857 N/A PHE 33.A N PHE 29.A O no hydrogen 2.901 N/A ALA 34.A N ALA 30.A O no hydrogen 2.851 N/A LEU 35.A N ARG 31.A O no hydrogen 3.268 N/A LEU 35.A N ALA 32.A O no hydrogen 3.089 N/A TRP 36.A N PHE 33.A O no hydrogen 2.836 N/A TRP 36.A NE1 ALA 113.A O no hydrogen 3.235 N/A SER 37.A N PHE 33.A O no hydrogen 3.197 N/A SER 37.A OG ALA 34.A O no hydrogen 3.115 N/A ALA 38.A N ALA 34.A O no hydrogen 3.014 N/A VAL 39.A N TRP 36.A O no hydrogen 2.978 N/A THR 40.A OG1 TRP 36.A O no hydrogen 2.785 N/A THR 43.A N HIS 7.A O no hydrogen 2.810 N/A THR 43.A OG1 HIS 7.A O no hydrogen 3.348 N/A THR 45.A N ILE 9.A O no hydrogen 3.032 N/A VAL 47.A N TYR 11.A O no hydrogen 2.780 N/A ASP 51.A N SER 49.A OG no hydrogen 3.143 N/A ALA 52.A N SER 49.A O no hydrogen 3.093 N/A ASP 53.A N THR 10.A OG1 no hydrogen 2.925 N/A ILE 54.A N THR 10.A O no hydrogen 2.884 N/A VAL 55.A N ASP 89.A OD1 no hydrogen 3.049 N/A ILE 56.A N TRP 12.A O no hydrogen 2.855 N/A GLN 57.A N ALA 90.A O no hydrogen 3.108 N/A PHE 58.A N ASN 15.A OD1 no hydrogen 2.796 N/A GLY 59.A N PHE 92.A O no hydrogen 2.820 N/A HIS 63.A ND1 ALA 61.A O no hydrogen 2.909 N/A HIS 63.A NE2 HIS 78.A NE2 no hydrogen 3.221 N/A TYR 67.A N ASP 65.A OD2 no hydrogen 2.891 N/A PHE 69.A N ALA 61.A O no hydrogen 2.913 N/A LYS 72.A NZ GLU 96.A OE1 no hydrogen 3.377 N/A ASP 73.A N GLU 96.A OE1 no hydrogen 2.767 N/A LEU 75.A N ASP 70.A OD2 no hydrogen 2.622 N/A HIS 78.A N HIS 91.A O no hydrogen 2.894 N/A PHE 80.A N ASP 89.A O no hydrogen 3.002 N/A GLN 87.A N PRO 84.A O no hydrogen 3.200 N/A ASP 89.A N ILE 86.A O no hydrogen 2.934 N/A ALA 90.A N VAL 55.A O no hydrogen 2.984 N/A HIS 91.A N HIS 78.A O no hydrogen 2.779 N/A HIS 91.A ND1 HIS 63.A NE2 no hydrogen 3.045 N/A PHE 92.A N GLN 57.A O no hydrogen 2.895 N/A ASP 93.A N LEU 76.A O no hydrogen 2.938 N/A ASP 94.A N GLY 59.A O no hydrogen 2.887 N/A ASP 95.A N ASP 93.A OD1 no hydrogen 2.823 N/A GLU 96.A N ASP 93.A O no hydrogen 2.831 N/A TRP 98.A N ASP 19.A OD2 no hydrogen 2.601 N/A TRP 98.A NE1 ASP 93.A O no hydrogen 3.042 N/A SER 99.A N TYR 106.A O no hydrogen 2.982 N/A TYR 106.A N LEU 97.A O no hydrogen 2.976 N/A TYR 106.A OH ASP 73.A OD2 no hydrogen 2.652 N/A SER 107.A N TYR 136.A OH no hydrogen 2.999 N/A LEU 108.A N SER 99.A O no hydrogen 2.903 N/A LEU 110.A N SER 107.A OG no hydrogen 2.755 N/A VAL 111.A N SER 107.A O no hydrogen 2.993 N/A ALA 112.A N LEU 108.A O no hydrogen 2.718 N/A ALA 113.A N PHE 109.A O no hydrogen 3.071 N/A HIS 114.A N LEU 110.A O no hydrogen 3.152 N/A HIS 114.A ND1 LEU 131.A O no hydrogen 2.685 N/A HIS 114.A NE2 HIS 124.A NE2 no hydrogen 2.937 N/A GLN 115.A N VAL 111.A O no hydrogen 2.915 N/A PHE 116.A N ALA 112.A O no hydrogen 2.628 N/A GLY 117.A N ALA 113.A O no hydrogen 2.865 N/A HIS 118.A N HIS 114.A O no hydrogen 3.258 N/A HIS 118.A ND1 LEU 122.A O no hydrogen 3.171 N/A HIS 118.A NE2 HIS 114.A NE2 no hydrogen 2.821 N/A HIS 118.A NE2 HIS 124.A NE2 no hydrogen 2.824 N/A ALA 119.A N GLN 115.A O no hydrogen 2.983 N/A LEU 120.A N GLY 117.A O no hydrogen 2.873 N/A GLY 121.A N HIS 118.A O no hydrogen 3.024 N/A LEU 122.A N GLY 117.A O no hydrogen 2.965 N/A HIS 124.A NE2 HIS 114.A NE2 no hydrogen 2.937 N/A SER 125.A N MET 132.A O no hydrogen 2.699 N/A SER 125.A OG ASP 147.A OD1 no hydrogen 2.873 N/A VAL 127.A N SER 125.A OG no hydrogen 3.113 N/A ALA 130.A N VAL 127.A O no hydrogen 3.115 N/A LEU 131.A N ASP 148.A OD2 no hydrogen 2.668 N/A MET 132.A N ASP 148.A OD1 no hydrogen 2.915 N/A TYR 133.A N ALA 130.A O no hydrogen 3.317 N/A ARG 137.A NH1 PRO 128.A O no hydrogen 3.150 N/A HIS 145.A N ASP 148.A OD2 no hydrogen 2.875 N/A ASP 147.A N HIS 145.A ND1 no hydrogen 3.252 N/A VAL 149.A N HIS 145.A O no hydrogen 3.101 N/A ASN 150.A N LYS 146.A O no hydrogen 2.952 N/A GLY 151.A N ASP 147.A O no hydrogen 2.979 N/A ILE 152.A N ASP 148.A O no hydrogen 3.093 N/A ARG 153.A N VAL 149.A O no hydrogen 2.975 N/A ARG 153.A NE VAL 39.A O no hydrogen 2.916 N/A HIS 154.A N ASN 150.A O no hydrogen 2.840 N/A HIS 154.A N GLY 151.A O no hydrogen 3.035 N/A LEU 155.A N ILE 152.A O no hydrogen 3.275 N/A TYR 156.A N ILE 152.A O no hydrogen 2.852 N/A TYR 156.A OH LEU 120.A O no hydrogen 2.666 N/A