Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gn7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N SER 220.A O no hydrogen 2.761 N/A SER 4.A OG PHE 218.A O no hydrogen 3.472 N/A PHE 5.A N PHE 218.A O no hydrogen 2.745 N/A PHE 7.A N TRP 216.A O no hydrogen 2.765 N/A PHE 10.A N ASN 28.A O no hydrogen 2.828 N/A ILE 18.A N LEU 50.A O no hydrogen 2.709 N/A GLN 20.A N ARG 48.A O no hydrogen 3.070 N/A GLN 20.A NE2 THR 96.A O no hydrogen 3.330 N/A ASP 22.A N VAL 46.A O no hydrogen 3.016 N/A GLN 24.A N GLN 31.A O no hydrogen 3.261 N/A LYS 26.A N ALA 29.A O no hydrogen 2.881 N/A LYS 26.A NZ THR 35.A OG1 no hydrogen 3.189 N/A VAL 30.A N LEU 213.A O no hydrogen 2.794 N/A GLN 31.A N GLN 24.A O no hydrogen 2.704 N/A GLN 31.A NE2 LYS 26.A O no hydrogen 3.416 N/A GLN 31.A NE2 THR 212.A OG1 no hydrogen 3.251 N/A LEU 32.A N HIS 211.A O no hydrogen 2.978 N/A THR 33.A OG1 GLN 209.A O no hydrogen 3.285 N/A THR 33.A OG1 HIS 211.A ND1 no hydrogen 2.853 N/A ASP 36.A N ASN 40.A O no hydrogen 2.822 N/A ASN 38.A N ASP 36.A OD1 no hydrogen 2.775 N/A GLY 39.A N ASP 36.A O no hydrogen 2.652 N/A ASN 40.A N ASP 36.A OD1 no hydrogen 2.778 N/A SER 44.A N GLY 205.A O no hydrogen 2.884 N/A THR 45.A N SER 204.A O no hydrogen 2.909 N/A THR 45.A OG1 ASP 22.A OD2 no hydrogen 2.590 N/A GLY 47.A N ALA 202.A O no hydrogen 3.101 N/A ARG 48.A N GLN 20.A O no hydrogen 3.104 N/A ARG 48.A NE GLN 20.A OE1 no hydrogen 3.299 N/A ARG 48.A NH1 GLY 108.A O no hydrogen 2.935 N/A ARG 48.A NH2 GLN 20.A OE1 no hydrogen 3.093 N/A ARG 48.A NH2 THR 96.A OG1 no hydrogen 3.304 N/A ILE 49.A N PHE 200.A O no hydrogen 3.067 N/A PHE 51.A N VAL 198.A O no hydrogen 3.043 N/A SER 52.A N ASN 16.A O no hydrogen 3.110 N/A VAL 55.A N VAL 196.A O no hydrogen 2.546 N/A LEU 57.A N GLU 194.A O no hydrogen 2.678 N/A TRP 58.A NE1 LEU 192.A O no hydrogen 2.574 N/A GLU 59.A N ARG 64.A O no hydrogen 2.550 N/A LYS 60.A N GLU 194.A OE1 no hydrogen 2.739 N/A SER 62.A OG GLU 59.A OE1 no hydrogen 2.552 N/A ARG 64.A NE GLU 59.A OE1 no hydrogen 3.452 N/A ARG 64.A NE SER 62.A OG no hydrogen 2.724 N/A ARG 64.A NH1 ASP 1.A OD2 no hydrogen 2.872 N/A ARG 64.A NH2 ASP 1.A OD2 no hydrogen 2.594 N/A ARG 64.A NH2 GLU 59.A OE1 no hydrogen 2.808 N/A VAL 65.A N LEU 223.A O no hydrogen 3.203 N/A ALA 66.A N LEU 57.A O no hydrogen 2.633 N/A ASN 67.A N THR 221.A O no hydrogen 2.702 N/A SER 70.A N VAL 159.A O no hydrogen 2.666 N/A GLN 71.A N SER 217.A O no hydrogen 2.860 N/A PHE 72.A N VAL 157.A O no hydrogen 2.847 N/A SER 73.A N SER 215.A O no hydrogen 3.439 N/A PHE 74.A N LEU 155.A O no hydrogen 3.357 N/A SER 75.A N THR 212.A O no hydrogen 3.408 N/A SER 75.A OG GLU 214.A OE1 no hydrogen 3.217 N/A LYS 77.A N THR 210.A OG1 no hydrogen 2.777 N/A SER 78.A N ASP 151.A OD1 no hydrogen 2.925 N/A SER 78.A OG TYR 208.A O no hydrogen 2.936 N/A LEU 80.A N SER 78.A OG no hydrogen 2.981 N/A ALA 84.A N TYR 208.A O no hydrogen 3.257 N/A ASP 85.A N ALA 203.A O no hydrogen 2.895 N/A GLY 86.A N HIS 211.A NE2 no hydrogen 3.283 N/A ALA 88.A N SER 201.A O no hydrogen 2.642 N/A PHE 89.A N VAL 118.A O no hydrogen 2.907 N/A PHE 90.A N GLY 199.A O no hydrogen 2.994 N/A ILE 91.A N ILE 116.A O no hydrogen 2.859 N/A THR 96.A N PRO 93.A O no hydrogen 3.046 N/A SER 102.A OG PRO 99.A O no hydrogen 2.634 N/A LEU 106.A N GLY 103.A O no hydrogen 2.912 N/A GLY 108.A N SER 102.A O no hydrogen 2.962 N/A LEU 109.A N LEU 106.A O no hydrogen 2.567 N/A PHE 110.A N LEU 106.A O no hydrogen 3.120 N/A ILE 116.A N ILE 91.A O no hydrogen 3.104 N/A VAL 118.A N PHE 89.A O no hydrogen 2.774 N/A GLU 119.A N GLY 133.A O no hydrogen 2.691 N/A PHE 120.A N ILE 87.A O no hydrogen 2.843 N/A ASP 121.A N HIS 131.A O no hydrogen 2.879 N/A THR 122.A N ASP 85.A O no hydrogen 2.882 N/A THR 122.A OG1 GLY 83.A O no hydrogen 3.152 N/A THR 122.A OG1 GLN 209.A OE1 no hydrogen 2.700 N/A PHE 123.A N ASP 85.A O no hydrogen 3.427 N/A ASN 128.A N ASP 126.A O no hydrogen 2.269 N/A HIS 131.A N ASP 121.A O no hydrogen 3.039 N/A ILE 132.A N VAL 145.A O no hydrogen 2.994 N/A GLY 133.A N GLU 119.A O no hydrogen 2.627 N/A ILE 134.A N LYS 143.A O no hydrogen 2.965 N/A ASP 135.A N ALA 117.A O no hydrogen 2.712 N/A ASN 137.A N VAL 115.A O no hydrogen 2.456 N/A ARG 140.A NE ASP 135.A OD2 no hydrogen 3.377 N/A ARG 140.A NH1 GLY 105.A O no hydrogen 3.005 N/A ARG 140.A NH2 GLY 105.A O no hydrogen 2.855 N/A ARG 140.A NH2 GLU 119.A OE2 no hydrogen 2.945 N/A VAL 142.A N ILE 134.A O no hydrogen 2.937 N/A VAL 145.A N ILE 132.A O no hydrogen 3.149 N/A TRP 147.A N PRO 130.A O no hydrogen 2.544 N/A ARG 149.A NH1 ASP 151.A OD1 no hydrogen 2.918 N/A ARG 150.A NH1 ASP 176.A OD2 no hydrogen 3.161 N/A ARG 150.A NH1 THR 178.A OG1 no hydrogen 3.006 N/A ARG 150.A NH2 GLN 153.A OE1 no hydrogen 3.493 N/A ARG 150.A NH2 ASP 176.A OD1 no hydrogen 2.452 N/A GLY 152.A N LEU 76.A O no hydrogen 3.103 N/A GLN 153.A N ARG 150.A O no hydrogen 2.778 N/A SER 154.A OG GLU 214.A OE2 no hydrogen 3.170 N/A LEU 155.A N PHE 74.A O no hydrogen 2.708 N/A ASN 156.A N THR 173.A O no hydrogen 3.093 N/A VAL 157.A N PHE 72.A O no hydrogen 2.640 N/A LEU 158.A N VAL 171.A O no hydrogen 3.366 N/A VAL 159.A N SER 70.A O no hydrogen 2.733 N/A THR 160.A N ASP 169.A O no hydrogen 2.708 N/A THR 160.A OG1 ASP 169.A O no hydrogen 3.446 N/A ASN 162.A N ASN 167.A O no hydrogen 3.384 N/A ASN 162.A ND2 THR 165.A OG1 no hydrogen 3.263 N/A SER 164.A N ASN 162.A OD1 no hydrogen 3.128 N/A SER 164.A OG ASN 162.A OD1 no hydrogen 2.775 N/A THR 165.A N ASN 162.A O no hydrogen 3.196 N/A ASN 167.A N THR 165.A OG1 no hydrogen 3.217 N/A LEU 168.A N TYR 184.A O no hydrogen 3.285 N/A ASP 169.A N THR 160.A O no hydrogen 2.710 N/A VAL 170.A N VAL 182.A O no hydrogen 2.588 N/A ALA 172.A N TYR 180.A O no hydrogen 2.698 N/A THR 173.A N ASN 156.A O no hydrogen 2.924 N/A TYR 174.A N THR 178.A O no hydrogen 2.829 N/A TYR 174.A OH ASP 148.A O no hydrogen 2.540 N/A GLY 177.A N TYR 174.A O no hydrogen 3.042 N/A THR 178.A OG1 ASP 176.A OD2 no hydrogen 2.265 N/A ARG 179.A NH2 GLU 181.A OE2 no hydrogen 2.603 N/A TYR 180.A N ALA 172.A O no hydrogen 2.658 N/A TYR 180.A OH ASP 148.A OD2 no hydrogen 2.684 N/A VAL 182.A N VAL 170.A O no hydrogen 2.909 N/A VAL 186.A N ARG 166.A O no hydrogen 2.757 N/A VAL 188.A N VAL 186.A O no hydrogen 2.679 N/A SER 190.A N ASP 187.A O no hydrogen 2.477 N/A SER 190.A OG ASP 187.A O no hydrogen 2.657 N/A VAL 191.A N VAL 188.A O no hydrogen 2.987 N/A LEU 192.A N VAL 188.A O no hydrogen 2.960 N/A VAL 196.A N VAL 55.A O no hydrogen 2.890 N/A ARG 197.A N ALA 92.A O no hydrogen 3.157 N/A GLY 199.A N PHE 90.A O no hydrogen 3.387 N/A PHE 200.A N ILE 49.A O no hydrogen 3.206 N/A SER 201.A N ALA 88.A O no hydrogen 3.087 N/A SER 201.A OG LEU 107.A O no hydrogen 2.491 N/A ALA 202.A N GLY 47.A O no hydrogen 2.999 N/A ALA 203.A N GLY 86.A O no hydrogen 3.257 N/A SER 204.A N THR 45.A O no hydrogen 2.846 N/A SER 204.A OG ALA 84.A O no hydrogen 2.553 N/A SER 204.A OG ALA 203.A O no hydrogen 2.736 N/A GLY 205.A N ASP 85.A OD2 no hydrogen 3.322 N/A THR 210.A N LYS 77.A O no hydrogen 2.577 N/A THR 210.A OG1 LYS 77.A O no hydrogen 3.226 N/A HIS 211.A N THR 33.A OG1 no hydrogen 3.026 N/A HIS 211.A ND1 THR 33.A OG1 no hydrogen 2.853 N/A THR 212.A N SER 75.A O no hydrogen 3.424 N/A THR 212.A OG1 GLN 31.A OE1 no hydrogen 3.331 N/A LEU 213.A N VAL 30.A O no hydrogen 2.875 N/A GLU 214.A N SER 73.A O no hydrogen 2.857 N/A TRP 216.A N PHE 7.A O no hydrogen 3.062 N/A SER 217.A N GLN 71.A O no hydrogen 2.958 N/A PHE 218.A N PHE 5.A O no hydrogen 2.784 N/A THR 219.A N GLN 69.A O no hydrogen 2.989 N/A SER 220.A N LEU 3.A O no hydrogen 2.641 N/A THR 221.A N ASN 67.A O no hydrogen 3.438 N/A THR 221.A OG1 ASN 67.A O no hydrogen 3.466 N/A LEU 222.A N ASP 1.A O no hydrogen 2.902 N/A LEU 223.A N VAL 65.A O no hydrogen 2.868 N/A