Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1sbd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N SER 228.A O no hydrogen 3.054 N/A PHE 6.A N PHE 226.A O no hydrogen 2.941 N/A TRP 8.A N TRP 224.A O no hydrogen 3.116 N/A PHE 11.A N GLY 30.A O no hydrogen 2.887 N/A GLN 15.A N VAL 12.A O no hydrogen 2.894 N/A GLN 15.A NE2 VAL 12.A O no hydrogen 2.875 N/A MET 18.A N GLN 15.A O no hydrogen 3.379 N/A ILE 19.A N LEU 52.A O no hydrogen 2.861 N/A GLN 21.A N ARG 50.A O no hydrogen 3.071 N/A ASP 23.A N LEU 48.A O no hydrogen 2.509 N/A ALA 24.A N GLN 21.A O no hydrogen 3.209 N/A ILE 25.A N GLN 33.A O no hydrogen 2.843 N/A THR 27.A N LYS 31.A O no hydrogen 2.851 N/A THR 27.A OG1 SER 29.A OG no hydrogen 2.377 N/A SER 29.A OG THR 27.A OG1 no hydrogen 2.377 N/A GLY 30.A N THR 27.A O no hydrogen 2.785 N/A LYS 31.A N THR 27.A OG1 no hydrogen 3.288 N/A LEU 32.A N VAL 221.A O no hydrogen 2.993 N/A GLN 33.A N ILE 25.A O no hydrogen 2.698 N/A GLN 33.A NE2 ASN 35.A O no hydrogen 3.506 N/A LEU 34.A N HIS 219.A O no hydrogen 3.322 N/A ASN 35.A ND2 ALA 208.A O no hydrogen 2.704 N/A LYS 36.A N SER 47.A OG no hydrogen 3.180 N/A ASP 38.A N THR 42.A O no hydrogen 2.468 N/A GLY 41.A N ASP 38.A O no hydrogen 2.760 N/A LYS 44.A N LYS 36.A O no hydrogen 2.968 N/A SER 46.A N GLY 211.A O no hydrogen 2.630 N/A SER 47.A N THR 210.A OG1 no hydrogen 2.975 N/A SER 47.A OG ASP 23.A OD2 no hydrogen 2.835 N/A LEU 48.A N ASP 23.A OD2 no hydrogen 2.724 N/A GLY 49.A N ALA 208.A O no hydrogen 3.221 N/A ARG 50.A N GLN 21.A O no hydrogen 2.960 N/A ARG 50.A NH1 GLY 109.A O no hydrogen 3.186 N/A ARG 50.A NH2 THR 99.A OG1 no hydrogen 3.052 N/A ALA 51.A N PHE 206.A O no hydrogen 2.781 N/A LEU 52.A N ILE 19.A O no hydrogen 2.734 N/A TYR 53.A N ILE 204.A O no hydrogen 3.024 N/A SER 54.A N ASN 17.A O no hydrogen 2.731 N/A ILE 57.A N VAL 202.A O no hydrogen 2.670 N/A HIS 58.A ND1 GLU 2.A OE1 no hydrogen 2.922 N/A TRP 60.A N GLU 200.A O no hydrogen 3.280 N/A TRP 60.A NE1 LEU 198.A O no hydrogen 2.569 N/A ASP 61.A N SER 66.A O no hydrogen 2.865 N/A LYS 62.A N GLU 200.A OE1 no hydrogen 3.331 N/A GLY 65.A N ASP 61.A O no hydrogen 2.287 N/A ALA 68.A N ILE 59.A O no hydrogen 2.819 N/A SER 69.A N ASN 229.A O no hydrogen 2.663 N/A PHE 70.A N TYR 166.A O no hydrogen 3.230 N/A ALA 71.A N ALA 227.A O no hydrogen 2.983 N/A ALA 72.A N ILE 164.A O no hydrogen 2.854 N/A SER 73.A N SER 225.A O no hydrogen 2.888 N/A ASN 75.A N SER 223.A OG no hydrogen 3.030 N/A PHE 76.A N ALA 160.A O no hydrogen 3.022 N/A THR 77.A N ASP 220.A O no hydrogen 3.075 N/A TYR 79.A N SER 218.A O no hydrogen 3.268 N/A ALA 80.A N ASN 156.A OD1 no hydrogen 3.022 N/A LYS 84.A N ASP 82.A OD1 no hydrogen 2.617 N/A ARG 85.A N ASP 82.A O no hydrogen 3.111 N/A ALA 87.A N GLU 217.A OE1 no hydrogen 2.875 N/A ASP 88.A N ALA 209.A O no hydrogen 2.915 N/A GLY 89.A N ALA 209.A O no hydrogen 3.304 N/A LEU 90.A N PHE 123.A O no hydrogen 3.039 N/A ALA 91.A N SER 207.A O no hydrogen 2.754 N/A PHE 92.A N VAL 121.A O no hydrogen 3.185 N/A PHE 93.A N GLY 205.A O no hydrogen 2.762 N/A LEU 94.A N VAL 119.A O no hydrogen 2.905 N/A ALA 95.A N ARG 203.A O no hydrogen 2.922 N/A THR 99.A N PRO 96.A O no hydrogen 3.131 N/A THR 99.A OG1 LYS 100.A O no hydrogen 3.318 N/A GLN 102.A N GLY 109.A O no hydrogen 3.017 N/A GLN 102.A NE2 LYS 100.A O no hydrogen 3.136 N/A THR 103.A N PHE 111.A O no hydrogen 3.097 N/A TYR 107.A N HIS 104.A O no hydrogen 2.836 N/A LEU 108.A N ALA 105.A O no hydrogen 2.523 N/A GLY 109.A N THR 103.A O no hydrogen 2.732 N/A LEU 110.A N TYR 107.A O no hydrogen 2.792 N/A PHE 111.A N TYR 107.A O no hydrogen 3.235 N/A VAL 119.A N LEU 94.A O no hydrogen 2.941 N/A ALA 120.A N ASN 140.A O no hydrogen 2.713 N/A VAL 121.A N PHE 92.A O no hydrogen 3.103 N/A GLU 122.A N GLY 138.A O no hydrogen 2.701 N/A PHE 123.A N LEU 90.A O no hydrogen 2.791 N/A ASP 124.A N HIS 136.A O no hydrogen 2.867 N/A THR 125.A N ASP 88.A O no hydrogen 3.405 N/A THR 125.A OG1 GLU 217.A OE1 no hydrogen 3.530 N/A THR 125.A OG1 GLU 217.A OE2 no hydrogen 2.886 N/A PHE 126.A N ASP 124.A OD1 no hydrogen 2.704 N/A ASN 128.A N ASP 131.A OD2 no hydrogen 2.889 N/A ASP 131.A N ASN 128.A O no hydrogen 3.216 N/A HIS 136.A N ASP 124.A O no hydrogen 3.056 N/A HIS 136.A ND1 ASN 134.A O no hydrogen 2.613 N/A ILE 137.A N THR 150.A O no hydrogen 2.749 N/A GLY 138.A N GLU 122.A O no hydrogen 2.941 N/A ILE 139.A N LYS 148.A O no hydrogen 3.040 N/A ASN 140.A N ALA 120.A O no hydrogen 2.686 N/A ASN 140.A ND2 GLU 122.A OE1 no hydrogen 3.163 N/A ASN 142.A N VAL 118.A O no hydrogen 2.842 N/A ARG 145.A N SER 143.A OG no hydrogen 2.834 N/A SER 146.A OG GLU 122.A OE2 no hydrogen 2.565 N/A SER 146.A OG ASN 140.A OD1 no hydrogen 2.758 N/A ILE 147.A N ILE 139.A O no hydrogen 2.785 N/A LYS 148.A NZ SER 189.A O no hydrogen 2.875 N/A THR 150.A N ILE 137.A O no hydrogen 2.641 N/A TRP 152.A N PRO 135.A O no hydrogen 3.261 N/A ASP 153.A N ASN 186.A OD1 no hydrogen 3.083 N/A ALA 155.A N TYR 179.A OH no hydrogen 3.378 N/A ASN 157.A N PHE 78.A O no hydrogen 2.782 N/A LYS 158.A N ALA 155.A O no hydrogen 3.093 N/A ALA 160.A N PHE 76.A O no hydrogen 2.992 N/A LYS 161.A N VAL 178.A O no hydrogen 2.579 N/A VAL 162.A N PHE 74.A O no hydrogen 3.054 N/A LEU 163.A N SER 176.A O no hydrogen 2.801 N/A ILE 164.A N ALA 72.A O no hydrogen 2.798 N/A THR 165.A N VAL 174.A O no hydrogen 2.863 N/A THR 165.A OG1 VAL 174.A O no hydrogen 3.545 N/A TYR 166.A N PHE 70.A O no hydrogen 2.793 N/A TYR 166.A OH VAL 192.A O no hydrogen 2.823 N/A ASP 167.A N LEU 172.A O no hydrogen 3.048 N/A ALA 168.A N SER 69.A OG no hydrogen 3.198 N/A SER 169.A N ASP 167.A OD1 no hydrogen 2.852 N/A SER 169.A OG ASP 167.A OD1 no hydrogen 2.740 N/A SER 169.A OG ASP 167.A OD2 no hydrogen 3.079 N/A THR 170.A OG1 ASP 167.A O no hydrogen 3.321 N/A SER 171.A OG ALA 168.A O no hydrogen 3.399 N/A LEU 172.A N ASP 167.A O no hydrogen 3.194 N/A LEU 173.A N ASP 190.A O no hydrogen 2.788 N/A VAL 174.A N THR 165.A O no hydrogen 2.795 N/A ALA 175.A N LEU 188.A O no hydrogen 2.748 N/A SER 176.A N LEU 163.A O no hydrogen 2.861 N/A LEU 177.A N ASN 186.A O no hydrogen 2.668 N/A VAL 178.A N LYS 161.A O no hydrogen 2.774 N/A TYR 179.A N THR 184.A O no hydrogen 3.018 N/A GLN 182.A N TYR 179.A O no hydrogen 2.977 N/A ARG 183.A N PRO 180.A O no hydrogen 3.303 N/A THR 184.A N TYR 179.A O no hydrogen 3.309 N/A THR 184.A OG1 GLN 182.A O no hydrogen 3.480 N/A ASN 186.A N LEU 177.A O no hydrogen 2.840 N/A ASN 186.A ND2 ASP 153.A OD2 no hydrogen 3.106 N/A LEU 188.A N ALA 175.A O no hydrogen 2.741 N/A ASP 190.A N LEU 173.A O no hydrogen 2.938 N/A VAL 191.A N ASP 190.A OD1 no hydrogen 2.646 N/A VAL 192.A N SER 171.A O no hydrogen 2.944 N/A LYS 195.A N ASP 193.A OD1 no hydrogen 3.154 N/A LYS 195.A NZ ASP 193.A OD1 no hydrogen 2.768 N/A THR 196.A OG1 ASP 193.A O no hydrogen 3.509 N/A THR 196.A OG1 ASP 193.A OD2 no hydrogen 3.302 N/A SER 197.A N LEU 194.A O no hydrogen 2.902 N/A SER 197.A OG ASP 193.A O no hydrogen 2.985 N/A VAL 202.A N ILE 57.A O no hydrogen 2.751 N/A ARG 203.A N ALA 95.A O no hydrogen 2.792 N/A ARG 203.A NE ILE 97.A O no hydrogen 3.190 N/A ARG 203.A NH1 SER 54.A O no hydrogen 2.636 N/A ARG 203.A NH2 ILE 97.A O no hydrogen 3.501 N/A GLY 205.A N PHE 93.A O no hydrogen 3.037 N/A PHE 206.A N ALA 51.A O no hydrogen 2.716 N/A SER 207.A N ALA 91.A O no hydrogen 2.705 N/A SER 207.A OG LEU 108.A O no hydrogen 2.699 N/A ALA 208.A N GLY 49.A O no hydrogen 2.971 N/A ALA 209.A N GLY 89.A O no hydrogen 3.114 N/A THR 210.A N SER 47.A O no hydrogen 3.268 N/A THR 210.A OG1 LYS 44.A O no hydrogen 2.728 N/A ASP 213.A N ASP 213.A OD1 no hydrogen 2.264 N/A GLU 217.A N ALA 87.A O no hydrogen 3.060 N/A SER 218.A N TYR 79.A O no hydrogen 2.911 N/A HIS 219.A ND1 ASN 35.A OD1 no hydrogen 2.701 N/A HIS 219.A NE2 GLU 217.A OE2 no hydrogen 2.393 N/A ASP 220.A N THR 77.A O no hydrogen 2.995 N/A VAL 221.A N LEU 32.A O no hydrogen 2.768 N/A LEU 222.A N ASN 75.A O no hydrogen 2.752 N/A TRP 224.A N TRP 8.A O no hydrogen 3.032 N/A SER 225.A N SER 73.A O no hydrogen 2.652 N/A SER 225.A OG PHE 6.A O no hydrogen 3.330 N/A SER 225.A OG TRP 224.A O no hydrogen 2.896 N/A PHE 226.A N PHE 6.A O no hydrogen 2.886 N/A ALA 227.A N ALA 71.A O no hydrogen 2.962 N/A SER 228.A N VAL 4.A O no hydrogen 2.998 N/A SER 228.A OG SER 69.A O no hydrogen 2.937 N/A ASN 229.A N SER 69.A O no hydrogen 3.029 N/A LEU 230.A N GLU 2.A O no hydrogen 2.836 N/A