Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bdr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N SER 99.A O no hydrogen 3.228 N/A ASP 5.A N ASP 2.A OD2 no hydrogen 3.329 N/A PHE 6.A N ASP 2.A O no hydrogen 2.852 N/A PHE 7.A N ILE 3.A O no hydrogen 2.577 N/A ALA 8.A N ARG 4.A O no hydrogen 2.792 N/A GLN 9.A N ASP 5.A O no hydrogen 2.865 N/A GLN 9.A NE2 GLN 9.A O no hydrogen 3.494 N/A SER 10.A N PHE 6.A O no hydrogen 3.070 N/A SER 10.A OG PHE 6.A O no hydrogen 2.615 N/A ALA 11.A N PHE 7.A O no hydrogen 3.290 N/A ALA 11.A N ALA 8.A O no hydrogen 3.010 N/A GLY 12.A N ILE 37.A O no hydrogen 2.648 N/A ARG 13.A NH1 GLY 149.A O no hydrogen 2.870 N/A TRP 14.A N LEU 35.A O no hydrogen 2.773 N/A TRP 14.A NE1 SER 10.A O no hydrogen 2.692 N/A PHE 15.A N ILE 146.A O no hydrogen 2.874 N/A SER 16.A N SER 33.A O no hydrogen 2.784 N/A SER 16.A OG GLU 145.A OE2 no hydrogen 3.379 N/A GLN 17.A N SER 144.A O no hydrogen 2.854 N/A ARG 18.A N GLY 31.A O no hydrogen 2.981 N/A ARG 18.A NE SER 20.A OG no hydrogen 3.153 N/A THR 19.A N PHE 142.A O no hydrogen 3.006 N/A THR 19.A OG1 SER 30.A OG no hydrogen 3.185 N/A SER 20.A N GLU 29.A O no hydrogen 2.854 N/A SER 20.A OG SER 141.A OG no hydrogen 2.852 N/A HIS 21.A N ALA 140.A O no hydrogen 2.709 N/A HIS 22.A N GLN 27.A O no hydrogen 3.193 N/A LYS 26.A N LEU 23.A O no hydrogen 2.950 N/A GLN 27.A N HIS 22.A O no hydrogen 3.231 N/A THR 28.A OG1 SER 20.A O no hydrogen 3.495 N/A GLU 29.A N SER 20.A O no hydrogen 2.941 N/A SER 30.A OG THR 19.A OG1 no hydrogen 3.185 N/A GLY 31.A N ARG 18.A O no hydrogen 2.758 N/A SER 33.A OG GLN 34.A O no hydrogen 3.280 N/A SER 33.A OG ASP 69.A O no hydrogen 3.536 N/A GLN 34.A N ASP 69.A O no hydrogen 3.041 N/A LEU 35.A N TRP 14.A O no hydrogen 2.869 N/A THR 36.A N SER 67.A O no hydrogen 2.828 N/A ILE 37.A N GLY 12.A O no hydrogen 2.889 N/A GLU 38.A N ARG 65.A O no hydrogen 3.189 N/A LEU 40.A N GLY 63.A O no hydrogen 3.006 N/A ASP 44.A N SER 41.A O no hydrogen 2.750 N/A ALA 46.A N ASP 44.A OD1 no hydrogen 2.701 N/A ILE 48.A N ASP 44.A O no hydrogen 3.325 N/A ALA 49.A N PRO 45.A O no hydrogen 2.936 N/A LEU 50.A N ALA 46.A O no hydrogen 3.167 N/A CYS 51.A N VAL 47.A O no hydrogen 2.932 N/A CYS 51.A SG VAL 47.A O no hydrogen 3.232 N/A GLN 52.A N ILE 48.A O no hydrogen 3.072 N/A GLN 53.A N ALA 49.A O no hydrogen 2.854 N/A TYR 54.A N LEU 50.A O no hydrogen 2.787 N/A TYR 54.A OH ARG 92.A O no hydrogen 2.643 N/A ASP 55.A N GLN 52.A O no hydrogen 2.640 N/A ALA 58.A N ASP 56.A OD2 no hydrogen 3.113 N/A TRP 59.A N ASP 56.A O no hydrogen 2.823 N/A GLY 63.A N LEU 40.A O no hydrogen 2.995 N/A ALA 64.A N LEU 78.A O no hydrogen 3.002 N/A ARG 65.A N GLU 38.A O no hydrogen 2.979 N/A VAL 66.A N THR 76.A O no hydrogen 2.897 N/A SER 67.A N THR 36.A O no hydrogen 3.041 N/A SER 67.A OG SER 75.A OG no hydrogen 3.223 N/A TRP 68.A N GLY 74.A O no hydrogen 3.134 N/A GLY 70.A N HIS 72.A O no hydrogen 3.262 N/A SER 75.A OG SER 67.A OG no hydrogen 3.223 N/A THR 76.A N VAL 66.A O no hydrogen 2.877 N/A THR 76.A OG1 GLU 93.A O no hydrogen 3.377 N/A LEU 78.A N ALA 64.A O no hydrogen 2.882 N/A VAL 79.A N LEU 91.A O no hydrogen 2.909 N/A ILE 81.A N LYS 89.A O no hydrogen 2.670 N/A SER 85.A N ASP 82.A O no hydrogen 2.869 N/A GLY 88.A N PHE 96.A O no hydrogen 3.378 N/A LYS 89.A N ILE 81.A O no hydrogen 2.817 N/A LEU 90.A N GLY 94.A O no hydrogen 2.730 N/A LEU 91.A N VAL 79.A O no hydrogen 2.752 N/A GLU 93.A N VAL 77.A O no hydrogen 3.141 N/A ARG 95.A N ILE 106.A O no hydrogen 2.778 N/A ARG 95.A NH2 ASP 82.A OD1 no hydrogen 2.754 N/A PHE 96.A N GLY 88.A O no hydrogen 3.112 N/A SER 97.A N THR 104.A O no hydrogen 2.881 N/A GLY 101.A N GLY 98.A O no hydrogen 2.757 N/A ALA 102.A N ASP 100.A OD2 no hydrogen 3.273 N/A LEU 103.A N LEU 118.A O no hydrogen 2.904 N/A THR 104.A N SER 97.A O no hydrogen 2.804 N/A LEU 105.A N GLU 116.A O no hydrogen 2.776 N/A ILE 106.A N ARG 95.A O no hydrogen 2.809 N/A THR 107.A N SER 114.A O no hydrogen 3.074 N/A TYR 109.A N ILE 112.A O no hydrogen 3.122 N/A THR 111.A OG1 GLU 110.A OE2 no hydrogen 3.017 N/A TYR 113.A N LYS 133.A O no hydrogen 3.045 N/A TYR 113.A OH GLU 115.A OE1 no hydrogen 3.017 N/A SER 114.A N THR 107.A O no hydrogen 2.879 N/A GLU 115.A N ILE 131.A O no hydrogen 3.103 N/A GLU 116.A N LEU 105.A O no hydrogen 2.832 N/A ARG 117.A N THR 129.A O no hydrogen 2.788 N/A ARG 117.A NH2 ASP 100.A OD1 no hydrogen 3.267 N/A LEU 118.A N LEU 103.A O no hydrogen 2.846 N/A TRP 119.A N LEU 127.A O no hydrogen 2.792 N/A ALA 121.A N LEU 125.A O no hydrogen 2.840 N/A SER 122.A N LEU 125.A O no hydrogen 3.310 N/A ASN 124.A N SER 122.A OG no hydrogen 3.006 N/A LEU 125.A N SER 122.A O no hydrogen 2.943 N/A ARG 126.A N GLU 145.A O no hydrogen 2.873 N/A ARG 126.A NE GLU 145.A OE1 no hydrogen 2.782 N/A ARG 126.A NH1 SER 10.A OG no hydrogen 3.367 N/A ARG 126.A NH2 GLU 145.A OE1 no hydrogen 2.711 N/A ARG 126.A NH2 GLU 145.A OE2 no hydrogen 3.363 N/A LEU 127.A N TRP 119.A O no hydrogen 2.709 N/A ARG 128.A N CYS 143.A O no hydrogen 3.168 N/A ARG 128.A NE GLU 116.A OE1 no hydrogen 2.506 N/A THR 129.A N ARG 117.A O no hydrogen 3.074 N/A SER 130.A N SER 141.A O no hydrogen 3.078 N/A ILE 131.A N GLU 115.A O no hydrogen 2.981 N/A LYS 133.A N TYR 113.A O no hydrogen 2.818 N/A ARG 134.A N GLY 137.A O no hydrogen 2.761 N/A GLY 137.A N ARG 134.A O no hydrogen 3.270 N/A SER 139.A N LEU 132.A O no hydrogen 2.721 N/A SER 141.A N SER 130.A O no hydrogen 3.034 N/A SER 141.A OG SER 20.A OG no hydrogen 2.852 N/A PHE 142.A N THR 19.A O no hydrogen 2.899 N/A CYS 143.A N ARG 128.A O no hydrogen 2.988 N/A SER 144.A N GLN 17.A O no hydrogen 2.982 N/A GLU 145.A N ARG 126.A O no hydrogen 2.845 N/A ILE 146.A N PHE 15.A O no hydrogen 3.002 N/A ARG 147.A N ASN 124.A O no hydrogen 3.041 N/A ARG 147.A NE PRO 123.A O no hydrogen 3.111 N/A ARG 147.A NE ASN 124.A OD1 no hydrogen 3.120 N/A ARG 147.A NH1 ALA 11.A O no hydrogen 2.678 N/A ARG 147.A NH2 GLN 9.A O no hydrogen 2.882 N/A ARG 147.A NH2 PRO 123.A O no hydrogen 2.663 N/A LEU 148.A N ARG 13.A O no hydrogen 2.647 N/A