Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ba1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N GLY 35.A O no hydrogen 2.913 N/A MET 5.A N ASP 8.A OD1 no hydrogen 2.928 N/A GLY 7.A N ALA 31.A O no hydrogen 2.472 N/A ASP 8.A N MET 5.A O no hydrogen 3.066 N/A ILE 10.A N LEU 29.A O no hydrogen 3.149 N/A ALA 13.A N GLY 27.A O no hydrogen 2.691 N/A GLU 14.A N SER 12.A OG no hydrogen 2.950 N/A TYR 16.A N SER 12.A O no hydrogen 3.511 N/A VAL 17.A N ARG 42.A O no hydrogen 2.821 N/A GLY 19.A N ALA 44.A O no hydrogen 3.104 N/A TYR 23.A N PHE 30.A O no hydrogen 3.056 N/A GLU 25.A N GLU 28.A O no hydrogen 3.027 N/A GLU 28.A N GLU 25.A O no hydrogen 3.105 N/A LEU 29.A N GLY 11.A O no hydrogen 2.833 N/A PHE 30.A N TYR 23.A O no hydrogen 2.878 N/A ALA 31.A N ASP 8.A O no hydrogen 2.913 N/A ALA 32.A N GLY 21.A O no hydrogen 2.970 N/A GLY 35.A N VAL 4.A O no hydrogen 3.083 N/A LYS 36.A N GLU 47.A O no hydrogen 3.224 N/A LEU 37.A N ARG 2.A O no hydrogen 2.811 N/A ILE 38.A N LYS 45.A O no hydrogen 2.890 N/A LYS 40.A N VAL 43.A O no hydrogen 3.091 N/A VAL 43.A N LYS 40.A O no hydrogen 3.007 N/A ALA 44.A N VAL 17.A O no hydrogen 3.196 N/A LYS 45.A N ILE 38.A O no hydrogen 2.977 N/A VAL 46.A N GLU 20.A O no hydrogen 2.652 N/A GLU 47.A N LYS 36.A O no hydrogen 3.005 N/A ILE 49.A N ALA 34.A O no hydrogen 3.098 N/A SER 50.A N SER 48.A OG no hydrogen 3.005 N/A ILE 55.A N ASN 89.A OD1 no hydrogen 2.670 N/A VAL 56.A N ASP 59.A OD1 no hydrogen 2.843 N/A GLY 58.A N VAL 122.A O no hydrogen 2.778 N/A ASP 59.A N VAL 56.A O no hydrogen 2.994 N/A VAL 61.A N ALA 120.A O no hydrogen 2.648 N/A LEU 62.A N SER 79.A O no hydrogen 3.105 N/A GLY 63.A N LEU 118.A O no hydrogen 2.708 N/A ARG 64.A N GLU 76.A O no hydrogen 3.348 N/A VAL 65.A N ASP 116.A O no hydrogen 2.860 N/A VAL 66.A N LEU 74.A O no hydrogen 2.917 N/A SER 71.A OG ASN 70.A O no hydrogen 2.388 N/A ILE 72.A N ARG 69.A O no hydrogen 2.545 N/A ALA 73.A N LEU 95.A O no hydrogen 3.053 N/A LEU 74.A N ASP 67.A O no hydrogen 2.929 N/A ILE 75.A N GLY 93.A O no hydrogen 2.939 N/A GLU 76.A N ARG 64.A O no hydrogen 2.509 N/A SER 78.A N LEU 62.A O no hydrogen 3.118 N/A LYS 80.A NZ GLU 54.A O no hydrogen 2.925 N/A LYS 80.A NZ ASP 59.A OD1 no hydrogen 2.988 N/A LYS 81.A N VAL 60.A O no hydrogen 2.827 N/A LYS 81.A NZ TRP 179.A OXT no hydrogen 3.289 N/A GLU 83.A N LYS 80.A O no hydrogen 3.188 N/A SER 88.A N PRO 53.A O no hydrogen 2.870 N/A SER 88.A OG PRO 53.A O no hydrogen 3.206 N/A ASN 89.A ND2 ILE 55.A O no hydrogen 2.815 N/A GLY 93.A N ILE 75.A O no hydrogen 2.643 N/A ILE 94.A N LEU 127.A O no hydrogen 2.971 N/A LEU 95.A N ALA 73.A O no hydrogen 2.944 N/A SER 98.A OG ASN 99.A OD1 no hydrogen 3.311 N/A ASN 99.A N HIS 96.A O no hydrogen 2.771 N/A VAL 100.A N HIS 96.A O no hydrogen 3.075 N/A VAL 100.A N VAL 97.A O no hydrogen 3.220 N/A GLY 103.A N ASP 101.A OD2 no hydrogen 2.962 N/A ALA 111.A N ILE 108.A O no hydrogen 2.821 N/A VAL 112.A N ILE 108.A O no hydrogen 2.812 N/A GLY 113.A N ASP 116.A OD1 no hydrogen 2.799 N/A LEU 115.A N VAL 65.A O no hydrogen 2.677 N/A ASP 116.A N GLY 113.A O no hydrogen 3.073 N/A ILE 117.A N ARG 140.A O no hydrogen 3.082 N/A LEU 118.A N GLY 63.A O no hydrogen 2.472 N/A LYS 119.A N GLY 137.A O no hydrogen 2.914 N/A LYS 119.A NZ GLU 135.A O no hydrogen 3.082 N/A LYS 119.A NZ ASP 173.A OD1 no hydrogen 2.600 N/A ALA 120.A N VAL 61.A O no hydrogen 2.932 N/A ARG 121.A N SER 130.A O no hydrogen 3.066 N/A ARG 121.A NE GLU 133.A OE1 no hydrogen 3.170 N/A ARG 121.A NE GLU 133.A OE2 no hydrogen 2.561 N/A ARG 121.A NH1 GLU 133.A OE1 no hydrogen 3.239 N/A ARG 121.A NH2 GLY 58.A O no hydrogen 2.919 N/A VAL 122.A N ASP 59.A O no hydrogen 2.915 N/A ILE 123.A N ARG 128.A O no hydrogen 2.883 N/A ARG 128.A N GLY 124.A O no hydrogen 2.749 N/A LEU 129.A N ILE 94.A O no hydrogen 2.700 N/A SER 130.A N ARG 121.A O no hydrogen 2.916 N/A THR 131.A N ASN 99.A O no hydrogen 2.972 N/A LYS 132.A N SER 130.A OG no hydrogen 3.353 N/A MET 136.A N GLU 133.A O no hydrogen 3.074 N/A GLY 137.A N LYS 119.A O no hydrogen 2.826 N/A VAL 138.A N LYS 169.A O no hydrogen 2.864 N/A LEU 139.A N ILE 117.A O no hydrogen 2.771 N/A ALA 141.A N TYR 174.A OH no hydrogen 2.623 N/A CYS 143.A N THR 148.A O no hydrogen 2.887 N/A SER 144.A N GLU 166.A OE2 no hydrogen 3.185 N/A SER 144.A OG GLU 166.A OE1 no hydrogen 3.488 N/A SER 144.A OG GLU 166.A OE2 no hydrogen 3.245 N/A CYS 146.A SG THR 148.A OG1 no hydrogen 3.367 N/A MET 150.A N ALA 141.A O no hydrogen 2.946 N/A VAL 151.A N LYS 158.A O no hydrogen 2.895 N/A ARG 152.A NE GLY 154.A O no hydrogen 3.406 N/A GLU 153.A N ILE 156.A O no hydrogen 3.022 N/A ILE 156.A N GLU 153.A O no hydrogen 3.464 N/A LEU 157.A N GLU 166.A O no hydrogen 3.026 N/A LYS 158.A N VAL 151.A O no hydrogen 3.008 N/A LYS 158.A NZ GLU 153.A OE1 no hydrogen 3.116 N/A CYS 159.A N ARG 164.A O no hydrogen 3.076 N/A GLU 166.A N LEU 157.A O no hydrogen 3.138 N/A LYS 169.A NZ THR 131.A O no hydrogen 2.498 N/A LYS 169.A NZ LYS 132.A O no hydrogen 3.539 N/A LYS 169.A NZ GLU 133.A O no hydrogen 2.829 N/A LYS 169.A NZ MET 136.A O no hydrogen 2.766 N/A SER 171.A N VAL 138.A O no hydrogen 3.036 N/A SER 171.A OG GLU 135.A O no hydrogen 3.306 N/A ASP 173.A N SER 171.A OG no hydrogen 3.324 N/A TYR 174.A N SER 171.A O no hydrogen 3.096 N/A TYR 174.A OH MET 150.A O no hydrogen 3.036 N/A GLY 175.A N LEU 139.A O no hydrogen 3.101 N/A LYS 176.A N ASP 173.A O no hydrogen 3.151 N/A LYS 176.A NZ THR 172.A O no hydrogen 2.894 N/A LYS 176.A NZ ASP 173.A OD2 no hydrogen 3.561 N/A