Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qrw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N TRP 54.A O no hydrogen 2.973 N/A ASP 5.A N SER 2.A OG no hydrogen 3.134 N/A ALA 6.A N SER 2.A O no hydrogen 2.827 N/A VAL 7.A N PHE 3.A O no hydrogen 3.061 N/A GLY 8.A N ASP 5.A O no hydrogen 3.061 N/A GLY 9.A N TYR 4.A O no hydrogen 2.848 N/A THR 12.A OG1 VAL 7.A O no hydrogen 2.499 N/A PHE 13.A N GLY 9.A O no hydrogen 3.280 N/A ASP 14.A N ALA 10.A O no hydrogen 2.890 N/A ALA 15.A N LYS 11.A O no hydrogen 2.997 N/A ILE 16.A N THR 12.A O no hydrogen 2.944 N/A VAL 17.A N PHE 13.A O no hydrogen 2.983 N/A SER 18.A N.A ASP 14.A O no hydrogen 2.874 N/A SER 18.A N.B ASP 14.A O no hydrogen 2.856 N/A SER 18.A OG.A ASP 14.A O no hydrogen 2.698 N/A SER 18.A OG.A ALA 15.A O no hydrogen 3.172 N/A ARG 19.A N ALA 15.A O no hydrogen 3.057 N/A ARG 19.A NH1 SER 96.A OG no hydrogen 2.848 N/A PHE 20.A N ILE 16.A O no hydrogen 2.826 N/A TYR 21.A N VAL 17.A O no hydrogen 2.882 N/A ALA 22.A N SER 18.A O.A no hydrogen 3.077 N/A ALA 22.A N SER 18.A O.B no hydrogen 3.036 N/A GLN 23.A N ARG 19.A O no hydrogen 3.349 N/A GLN 23.A N PHE 20.A O no hydrogen 3.002 N/A GLN 23.A NE2 ARG 19.A O no hydrogen 2.980 N/A GLN 23.A NE2 CYS 89.A O no hydrogen 3.056 N/A VAL 24.A N PHE 20.A O no hydrogen 3.043 N/A ALA 25.A N TYR 21.A O no hydrogen 3.122 N/A GLU 26.A N GLN 23.A O no hydrogen 2.988 N/A ASP 27.A N VAL 24.A O no hydrogen 3.041 N/A LEU 30.A N ASP 27.A OD2 no hydrogen 2.934 N/A ARG 31.A N ASP 27.A O no hydrogen 2.700 N/A ARG 31.A NE GLU 28.A OE1 no hydrogen 2.939 N/A ARG 31.A NH2 GLU 28.A OE1 no hydrogen 2.967 N/A ARG 31.A NH2 GLU 28.A OE2 no hydrogen 2.481 N/A ARG 32.A N GLU 28.A O no hydrogen 3.384 N/A ARG 32.A NH1 GLU 28.A O no hydrogen 3.130 N/A ARG 32.A NH1 GLU 28.A OE2 no hydrogen 2.685 N/A VAL 33.A N LEU 30.A O no hydrogen 2.877 N/A TYR 34.A N LEU 30.A O no hydrogen 2.905 N/A ALA 40.A N ASP 38.A OD1 no hydrogen 3.140 N/A GLU 43.A N LEU 39.A O no hydrogen 2.967 N/A GLU 44.A N ALA 40.A O no hydrogen 3.055 N/A ARG 45.A N GLY 41.A O no hydrogen 2.919 N/A LEU 46.A N ALA 42.A O no hydrogen 2.956 N/A ARG 47.A N GLU 43.A O no hydrogen 2.992 N/A ARG 47.A NH1 GLU 44.A OE1 no hydrogen 2.783 N/A ARG 47.A NH2 GLU 44.A OE2 no hydrogen 2.539 N/A MET 48.A N GLU 44.A O no hydrogen 3.048 N/A PHE 49.A N ARG 45.A O no hydrogen 3.005 N/A LEU 50.A N LEU 46.A O no hydrogen 3.015 N/A GLU 51.A N ARG 47.A O no hydrogen 2.867 N/A GLN 52.A N MET 48.A O no hydrogen 2.947 N/A TYR 53.A N PHE 49.A O no hydrogen 2.780 N/A TRP 54.A N LEU 50.A O no hydrogen 3.143 N/A GLY 55.A N GLN 52.A O no hydrogen 2.986 N/A GLY 56.A N GLU 51.A O no hydrogen 2.691 N/A SER 61.A OG GLN 52.A OE1 no hydrogen 2.869 N/A SER 61.A OG ARG 58.A O no hydrogen 3.367 N/A GLU 62.A N ARG 58.A O no hydrogen 3.047 N/A GLN 63.A N THR 59.A O no hydrogen 2.966 N/A GLN 63.A N TYR 60.A O no hydrogen 3.220 N/A ARG 64.A N TYR 60.A O no hydrogen 2.749 N/A GLY 65.A N SER 61.A O no hydrogen 2.877 N/A ARG 72.A N ARG 68.A O no hydrogen 3.062 N/A HIS 73.A N LEU 69.A O no hydrogen 2.887 N/A HIS 73.A ND1 LEU 69.A O no hydrogen 2.743 N/A ALA 74.A N MET 71.A O no hydrogen 3.263 N/A PHE 76.A N HIS 73.A O no hydrogen 3.022 N/A ARG 77.A NH1 SER 124.A OG no hydrogen 3.102 N/A SER 79.A N GLU 82.A OE1 no hydrogen 2.824 N/A SER 79.A OG GLU 82.A OE1 no hydrogen 2.649 N/A ILE 81.A N SER 79.A OG no hydrogen 3.264 N/A ARG 83.A N SER 79.A O no hydrogen 3.085 N/A ARG 83.A NE ASP 84.A OD1 no hydrogen 3.029 N/A ARG 83.A NH1 ASP 84.A OD1 no hydrogen 3.000 N/A ASP 84.A N LEU 80.A O no hydrogen 2.905 N/A ALA 85.A N ILE 81.A O no hydrogen 3.021 N/A PHE 86.A N GLU 82.A O no hydrogen 2.856 N/A LEU 87.A N ARG 83.A O no hydrogen 3.008 N/A ARG 88.A N ASP 84.A O no hydrogen 2.921 N/A ARG 88.A NH1 ASP 27.A OD1 no hydrogen 2.845 N/A ARG 88.A NH2 ASP 27.A OD1 no hydrogen 2.585 N/A CYS 89.A N ALA 85.A O no hydrogen 2.974 N/A CYS 89.A SG ALA 85.A O no hydrogen 3.371 N/A MET 90.A N PHE 86.A O no hydrogen 2.909 N/A HIS 91.A N LEU 87.A O no hydrogen 2.764 N/A THR 92.A N ARG 88.A O no hydrogen 2.935 N/A THR 92.A OG1 ARG 88.A O no hydrogen 3.102 N/A ALA 93.A N CYS 89.A O no hydrogen 2.953 N/A VAL 94.A N MET 90.A O no hydrogen 2.852 N/A ALA 95.A N HIS 91.A O no hydrogen 2.872 N/A SER 96.A N ALA 93.A O no hydrogen 3.104 N/A SER 96.A OG ALA 93.A O no hydrogen 2.674 N/A ILE 97.A N VAL 94.A O no hydrogen 2.929 N/A THR 101.A N ASP 98.A OD2 no hydrogen 2.887 N/A THR 101.A OG1 ASP 98.A OD2 no hydrogen 2.740 N/A LEU 102.A N ASP 98.A O no hydrogen 2.974 N/A HIS 106.A N ASP 103.A OD1 no hydrogen 2.912 N/A HIS 106.A ND1 ASP 103.A OD1 no hydrogen 2.841 N/A ARG 107.A N ASP 103.A O no hydrogen 2.874 N/A ARG 107.A NH1 VAL 94.A O no hydrogen 2.975 N/A ARG 107.A NH1 ILE 97.A O no hydrogen 3.436 N/A ARG 107.A NH2 ILE 97.A O no hydrogen 2.691 N/A ARG 107.A NH2 LEU 102.A O no hydrogen 3.188 N/A ARG 108.A N ASP 104.A O no hydrogen 3.045 N/A GLU 109.A N GLU 105.A O no hydrogen 2.974 N/A LEU 110.A N HIS 106.A O no hydrogen 2.957 N/A LEU 111.A N ARG 107.A O no hydrogen 2.956 N/A ASP 112.A N ARG 108.A O no hydrogen 2.831 N/A TYR 113.A N GLU 109.A O no hydrogen 3.032 N/A LEU 114.A N LEU 110.A O no hydrogen 3.002 N/A GLU 115.A N LEU 111.A O no hydrogen 2.952 N/A MET 116.A N ASP 112.A O no hydrogen 3.126 N/A ALA 117.A N TYR 113.A O no hydrogen 2.851 N/A ALA 118.A N LEU 114.A O no hydrogen 2.919 N/A HIS 119.A N GLU 115.A O no hydrogen 3.115 N/A SER 120.A N MET 116.A O no hydrogen 3.065 N/A SER 120.A OG MET 116.A O no hydrogen 2.716 N/A LEU 121.A N ALA 118.A O no hydrogen 3.063 N/A VAL 122.A N HIS 119.A O no hydrogen 3.251 N/A ASN 123.A N ILE 78.A O no hydrogen 2.870 N/A ASN 123.A ND2 PHE 76.A O no hydrogen 3.219 N/A SER 124.A OG PHE 126.A O no hydrogen 2.659 N/A PHE 126.A N SER 124.A OG no hydrogen 3.286 N/A