Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6uh7_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N THR 16.A O no hydrogen 3.108 N/A LEU 7.A N ILE 14.A O no hydrogen 3.106 N/A SER 12.A OG ILE 9.A O no hydrogen 2.411 N/A ILE 14.A N LEU 7.A O no hydrogen 3.116 N/A THR 16.A N ALA 5.A O no hydrogen 3.095 N/A THR 16.A OG1 ASN 180.A OD1 no hydrogen 3.536 N/A ALA 19.A N ARG 3.A O no hydrogen 2.786 N/A ILE 23.A N THR 183.A O no hydrogen 2.986 N/A GLY 25.A N ILE 185.A O no hydrogen 2.679 N/A GLY 27.A N VAL 24.A O no hydrogen 3.391 N/A GLU 28.A N GLY 25.A O no hydrogen 3.008 N/A CYS 33.A N GLU 235.A OE1 no hydrogen 3.391 N/A CYS 33.A SG SER 34.A O no hydrogen 3.733 N/A ALA 38.A N SER 34.A O no hydrogen 2.973 N/A THR 45.A N PHE 236.A O no hydrogen 3.031 N/A ARG 46.A NE GLU 235.A OE2 no hydrogen 3.082 N/A ARG 53.A NE ASN 11.A OD1 no hydrogen 2.455 N/A PHE 54.A N SER 12.A OG no hydrogen 3.184 N/A TYR 55.A N LEU 229.A O no hydrogen 2.698 N/A TYR 55.A OH SER 50.A O no hydrogen 3.300 N/A THR 56.A OG1 THR 228.A OG1 no hydrogen 3.414 N/A LEU 57.A N ILE 227.A O no hydrogen 3.265 N/A THR 59.A OG1 THR 226.A OG1 no hydrogen 3.368 N/A LYS 60.A N ILE 225.A O no hydrogen 2.789 N/A LYS 60.A NZ ASP 147.A O no hydrogen 2.785 N/A TRP 62.A N ILE 223.A O no hydrogen 2.992 N/A GLU 63.A N SER 66.A OG no hydrogen 3.146 N/A SER 66.A OG GLU 63.A O no hydrogen 3.438 N/A TRP 69.A N VAL 207.A O no hydrogen 3.017 N/A TYR 70.A N PHE 149.A O no hydrogen 3.053 N/A TYR 70.A OH GLN 141.A O no hydrogen 2.545 N/A TRP 71.A N LEU 205.A O no hydrogen 3.159 N/A LYS 72.A NZ TYR 121.A O no hydrogen 3.189 N/A LYS 72.A NZ THR 142.A O no hydrogen 2.972 N/A PHE 73.A N PHE 203.A O no hydrogen 3.037 N/A LEU 77.A N PRO 74.A O no hydrogen 2.980 N/A THR 78.A OG1 ASP 75.A O no hydrogen 3.023 N/A THR 78.A OG1 ASP 75.A OD1 no hydrogen 3.551 N/A THR 78.A OG1 GLU 79.A OE1 no hydrogen 3.279 N/A GLY 84.A N THR 80.A O no hydrogen 3.174 N/A GLN 85.A N VAL 82.A O no hydrogen 3.301 N/A ASN 86.A N VAL 82.A O no hydrogen 3.048 N/A ALA 87.A N PHE 83.A O no hydrogen 2.882 N/A GLN 88.A NE2 THR 78.A O no hydrogen 2.731 N/A PHE 89.A N GLN 85.A O no hydrogen 2.788 N/A HIS 90.A N ASN 86.A O no hydrogen 3.044 N/A HIS 90.A ND1 ASN 86.A O no hydrogen 2.568 N/A TYR 91.A N GLY 238.A O no hydrogen 2.791 N/A LEU 92.A N ALA 237.A O no hydrogen 2.747 N/A ARG 94.A N GLU 235.A O no hydrogen 2.960 N/A ARG 94.A NH1 SER 31.A O no hydrogen 2.334 N/A SER 95.A OG GLY 96.A O no hydrogen 2.619 N/A SER 95.A OG MET 232.A O no hydrogen 2.917 N/A SER 95.A OG SER 234.A OG no hydrogen 3.150 N/A GLY 96.A N MET 232.A O no hydrogen 2.800 N/A PHE 97.A N VAL 186.A O no hydrogen 2.763 N/A CYS 98.A N ALA 230.A O no hydrogen 2.741 N/A CYS 98.A SG ILE 99.A O no hydrogen 3.935 N/A CYS 98.A SG ILE 184.A O no hydrogen 4.030 N/A ILE 99.A N ILE 184.A O no hydrogen 2.775 N/A VAL 101.A N ALA 182.A O no hydrogen 3.038 N/A GLN 102.A N THR 226.A O no hydrogen 2.821 N/A CYS 103.A N ASN 180.A O no hydrogen 3.014 N/A CYS 103.A SG PRO 224.A O no hydrogen 3.610 N/A SER 106.A N HIS 109.A ND1 no hydrogen 3.289 N/A SER 106.A OG HIS 109.A ND1 no hydrogen 2.261 N/A PHE 108.A N SER 106.A OG no hydrogen 3.056 N/A HIS 109.A ND1 SER 106.A OG no hydrogen 2.261 N/A ALA 112.A N SER 211.A O no hydrogen 3.428 N/A LEU 113.A N ILE 174.A O no hydrogen 3.177 N/A LEU 114.A N VAL 208.A O no hydrogen 2.754 N/A VAL 115.A N GLN 172.A O no hydrogen 3.000 N/A ALA 116.A N LEU 206.A O no hydrogen 2.997 N/A ILE 117.A N HIS 170.A O no hydrogen 3.253 N/A LEU 118.A N GLY 204.A O no hydrogen 3.057 N/A GLU 120.A N ASN 202.A O no hydrogen 2.879 N/A TYR 121.A OH LEU 157.A O no hydrogen 2.408 N/A GLY 124.A N ASP 158.A O no hydrogen 2.833 N/A GLY 129.A N VAL 126.A O no hydrogen 2.839 N/A THR 130.A OG1 THR 132.A OG1 no hydrogen 3.160 N/A GLY 131.A N ALA 127.A O no hydrogen 3.112 N/A THR 132.A OG1 THR 130.A OG1 no hydrogen 3.160 N/A TYR 139.A OH GLN 143.A OE1 no hydrogen 3.115 N/A GLN 141.A N PRO 138.A O no hydrogen 3.241 N/A THR 142.A N PRO 138.A O no hydrogen 3.403 N/A GLN 143.A N TYR 139.A O no hydrogen 3.099 N/A GLN 143.A NE2 LEU 198.A O no hydrogen 2.736 N/A PHE 149.A N TYR 70.A O no hydrogen 3.119 N/A LEU 151.A N GLY 68.A O no hydrogen 3.205 N/A GLN 152.A N ASP 158.A OD2 no hydrogen 3.046 N/A HIS 153.A N ASP 158.A OD1 no hydrogen 3.140 N/A ASP 158.A N HIS 153.A O no hydrogen 3.298 N/A ALA 159.A N VAL 156.A O no hydrogen 3.069 N/A ILE 161.A N VAL 156.A O no hydrogen 3.081 N/A ILE 163.A N TYR 155.A O no hydrogen 2.872 N/A GLN 165.A N PRO 162.A O no hydrogen 3.396 N/A LEU 166.A N ILE 163.A O no hydrogen 2.984 N/A VAL 168.A N GLN 165.A O no hydrogen 3.363 N/A CYS 169.A N LEU 166.A O no hydrogen 3.377 N/A HIS 171.A ND1 CYS 169.A O no hydrogen 3.203 N/A GLN 172.A N VAL 115.A O no hydrogen 2.902 N/A GLN 172.A NE2 ASN 21.A O no hydrogen 3.001 N/A ILE 174.A N LEU 113.A O no hydrogen 2.971 N/A ASN 175.A N ASN 179.A OD1 no hydrogen 2.664 N/A LEU 176.A N GLY 111.A O no hydrogen 3.230 N/A THR 178.A N ASN 175.A O no hydrogen 2.735 N/A ASN 179.A N ASN 175.A O no hydrogen 2.703 N/A ASN 179.A ND2 ARG 173.A O no hydrogen 2.577 N/A ASN 179.A ND2 CYS 181.A O no hydrogen 3.272 N/A ASN 180.A N GLU 18.A O no hydrogen 3.066 N/A CYS 181.A SG THR 16.A OG1 no hydrogen 3.262 N/A ALA 182.A N VAL 101.A O no hydrogen 3.096 N/A ILE 184.A N ILE 99.A O no hydrogen 3.056 N/A ILE 185.A N ILE 23.A O no hydrogen 2.698 N/A VAL 186.A N PHE 97.A O no hydrogen 2.685 N/A ASN 190.A ND2 TYR 188.A OH no hydrogen 3.367 N/A ASN 190.A ND2 ASP 195.A OD2 no hydrogen 3.150 N/A THR 191.A N ASN 190.A OD1 no hydrogen 2.630 N/A THR 191.A OG1 ASN 190.A OD1 no hydrogen 3.217 N/A ASP 195.A N TYR 93.A O no hydrogen 3.112 N/A SER 196.A N ASP 195.A OD1 no hydrogen 2.616 N/A HIS 200.A NE2 GLU 120.A OE1 no hydrogen 2.981 N/A ASN 202.A N PHE 73.A O no hydrogen 2.854 N/A GLY 204.A N LEU 118.A O no hydrogen 2.892 N/A LEU 205.A N TRP 71.A O no hydrogen 2.792 N/A LEU 206.A N ALA 116.A O no hydrogen 2.878 N/A VAL 207.A N TRP 69.A O no hydrogen 2.981 N/A VAL 208.A N LEU 114.A O no hydrogen 3.087 N/A ASP 214.A N GLN 110.A O no hydrogen 3.287 N/A ALA 219.A N ASP 216.A O no hydrogen 3.254 N/A ILE 225.A N LYS 60.A O no hydrogen 2.538 N/A THR 226.A N GLN 102.A O no hydrogen 2.870 N/A THR 226.A OG1 THR 59.A OG1 no hydrogen 3.368 N/A THR 228.A N HIS 100.A O no hydrogen 2.862 N/A THR 228.A OG1 THR 56.A OG1 no hydrogen 3.414 N/A THR 228.A OG1 GLN 102.A OE1 no hydrogen 3.193 N/A LEU 229.A N TYR 55.A O no hydrogen 2.917 N/A ALA 230.A N CYS 98.A O no hydrogen 2.807 N/A MET 232.A N SER 95.A OG no hydrogen 3.239 N/A MET 232.A N GLY 96.A O no hydrogen 3.083 N/A SER 234.A OG ASN 52.A OD1 no hydrogen 2.728 N/A SER 234.A OG SER 95.A OG no hydrogen 3.150 N/A PHE 236.A N THR 45.A O no hydrogen 3.275 N/A ALA 237.A N LEU 92.A O no hydrogen 3.344 N/A ARG 240.A N PHE 89.A O no hydrogen 2.966 N/A ARG 240.A NH1 GLN 241.A O no hydrogen 2.542 N/A GLN 241.A N GLN 241.A OE1 no hydrogen 2.812 N/A