Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1v5w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 8.A N THR 5.A OG1 no hydrogen 2.795 N/A TYR 9.A N ALA 6.A O no hydrogen 3.069 N/A SER 10.A N ALA 6.A O no hydrogen 2.794 N/A GLU 11.A N PHE 7.A O no hydrogen 2.854 N/A LYS 12.A N TYR 9.A O no hydrogen 2.697 N/A ARG 13.A N TYR 9.A O no hydrogen 3.088 N/A MET 15.A N LYS 12.A O no hydrogen 2.707 N/A VAL 16.A N ARG 13.A O no hydrogen 3.222 N/A ILE 19.A N ILE 34.A O no hydrogen 2.837 N/A THR 20.A OG1 ASP 27.A OD1 no hydrogen 3.357 N/A THR 20.A OG1 ASP 27.A OD2 no hydrogen 2.757 N/A THR 21.A N ASP 27.A OD1 no hydrogen 2.475 N/A THR 21.A OG1 SER 23.A O no hydrogen 2.895 N/A THR 21.A OG1 ASP 27.A OD1 no hydrogen 2.968 N/A GLY 22.A N THR 20.A OG1 no hydrogen 3.147 N/A SER 23.A N THR 21.A OG1 no hydrogen 2.689 N/A GLN 24.A N ASP 236.A OD1 no hydrogen 2.590 N/A PHE 26.A N SER 23.A O no hydrogen 2.694 N/A ASP 27.A N SER 23.A O no hydrogen 2.700 N/A LYS 28.A N GLN 24.A O no hydrogen 2.909 N/A LEU 29.A N PHE 26.A O no hydrogen 3.062 N/A LEU 30.A N PHE 26.A O no hydrogen 3.403 N/A GLY 31.A N LYS 28.A O no hydrogen 2.864 N/A GLY 32.A N ASP 27.A O no hydrogen 2.455 N/A ILE 34.A N ILE 19.A O no hydrogen 2.873 N/A SER 36.A OG ASN 179.A OD1 no hydrogen 2.513 N/A SER 36.A OG VAL 180.A O no hydrogen 2.576 N/A MET 37.A N VAL 180.A O no hydrogen 2.894 N/A THR 40.A N VAL 182.A O no hydrogen 2.744 N/A GLU 41.A N THR 198.A O no hydrogen 2.880 N/A ALA 42.A N VAL 184.A O no hydrogen 2.556 N/A PHE 43.A N ILE 200.A O no hydrogen 2.553 N/A GLU 45.A N THR 48.A OG1 no hydrogen 2.424 N/A ARG 47.A N GLU 45.A OE1 no hydrogen 3.003 N/A ARG 47.A NE PHE 46.A O no hydrogen 3.391 N/A THR 48.A OG1 GLU 45.A O no hydrogen 2.774 N/A LYS 50.A NZ ASN 186.A O no hydrogen 2.906 N/A LEU 53.A N GLY 49.A O no hydrogen 2.650 N/A SER 54.A N LYS 50.A O no hydrogen 2.987 N/A SER 54.A OG LYS 50.A O no hydrogen 2.611 N/A HIS 55.A N GLN 52.A O no hydrogen 2.984 N/A THR 56.A N GLN 52.A O no hydrogen 3.225 N/A THR 56.A OG1 GLN 52.A O no hydrogen 2.997 N/A THR 56.A OG1 LEU 53.A O no hydrogen 3.020 N/A LEU 57.A N LEU 53.A O no hydrogen 2.905 N/A CYS 58.A N SER 54.A O no hydrogen 2.939 N/A CYS 58.A SG SER 54.A O no hydrogen 3.150 N/A VAL 59.A N HIS 55.A O no hydrogen 3.077 N/A VAL 59.A N THR 56.A O no hydrogen 2.778 N/A THR 60.A N THR 56.A O no hydrogen 2.950 N/A THR 60.A OG1 THR 20.A O no hydrogen 3.166 N/A ALA 61.A N LEU 57.A O no hydrogen 3.246 N/A GLN 62.A NE2 VAL 102.A O no hydrogen 3.628 N/A LEU 63.A N THR 60.A O no hydrogen 2.995 N/A GLY 65.A N TYR 69.A O no hydrogen 2.855 N/A TYR 69.A N GLY 65.A O no hydrogen 2.720 N/A TYR 69.A N ALA 66.A O no hydrogen 2.968 N/A TYR 69.A OH ALA 61.A O no hydrogen 3.040 N/A GLY 72.A N ALA 61.A O no hydrogen 2.773 N/A LYS 73.A NZ ASP 104.A O no hydrogen 3.101 N/A ILE 75.A N LEU 137.A O no hydrogen 3.331 N/A PHE 76.A N LEU 107.A O no hydrogen 2.605 N/A ASP 78.A N ALA 109.A O no hydrogen 2.519 N/A THR 79.A OG1 SER 142.A O no hydrogen 2.736 N/A ASN 81.A N ASP 78.A OD1 no hydrogen 3.096 N/A PHE 83.A N ASP 78.A OD2 no hydrogen 2.864 N/A ARG 84.A N HIS 55.A NE2 no hydrogen 2.941 N/A ARG 87.A N ARG 84.A O no hydrogen 2.568 N/A LEU 88.A N ARG 84.A O no hydrogen 3.387 N/A ARG 89.A N PRO 85.A O no hydrogen 3.235 N/A ASP 90.A N ARG 87.A O no hydrogen 3.136 N/A ILE 91.A N LEU 88.A O no hydrogen 2.401 N/A ALA 92.A N LEU 88.A O no hydrogen 3.027 N/A ARG 94.A NH1 ILE 234.A O no hydrogen 2.903 N/A ARG 94.A NH2 ILE 234.A O no hydrogen 3.119 N/A PHE 95.A N ILE 91.A O no hydrogen 3.291 N/A PHE 95.A N ALA 92.A O no hydrogen 3.119 N/A ASN 96.A N ASP 93.A O no hydrogen 2.437 N/A VAL 97.A N ALA 92.A O no hydrogen 2.803 N/A VAL 102.A N ASP 98.A O no hydrogen 3.339 N/A LEU 103.A N HIS 99.A O no hydrogen 3.260 N/A ASP 104.A N ASP 100.A O no hydrogen 2.795 N/A ASN 105.A N VAL 102.A O no hydrogen 2.827 N/A VAL 106.A N LEU 103.A O no hydrogen 2.962 N/A LEU 107.A N ILE 74.A O no hydrogen 2.589 N/A TYR 108.A OH ASP 78.A OD2 no hydrogen 3.038 N/A ALA 109.A N PHE 76.A O no hydrogen 3.482 N/A ALA 111.A N ASP 78.A O no hydrogen 2.932 N/A GLU 115.A N THR 113.A OG1 no hydrogen 3.043 N/A HIS 116.A N THR 113.A OG1 no hydrogen 2.627 N/A HIS 116.A NE2 ARG 110.A O no hydrogen 2.574 N/A GLN 117.A N THR 113.A O no hydrogen 3.105 N/A GLU 119.A N GLU 115.A O no hydrogen 2.648 N/A LEU 120.A N HIS 116.A O no hydrogen 2.656 N/A LEU 121.A N GLN 117.A O no hydrogen 2.981 N/A ASP 122.A N MET 118.A O no hydrogen 3.036 N/A TYR 123.A N LEU 120.A O no hydrogen 2.480 N/A VAL 124.A N LEU 120.A O no hydrogen 2.822 N/A ALA 125.A N LEU 121.A O no hydrogen 3.321 N/A LYS 127.A N TYR 123.A O no hydrogen 3.165 N/A PHE 128.A N VAL 124.A O no hydrogen 3.099 N/A PHE 128.A N ALA 125.A O no hydrogen 2.386 N/A HIS 129.A N ALA 125.A O no hydrogen 2.663 N/A GLU 130.A N ALA 126.A O no hydrogen 2.636 N/A ALA 132.A N GLU 131.A OE2 no hydrogen 2.794 N/A LYS 136.A N LYS 73.A O no hydrogen 3.334 N/A LYS 136.A NZ GLY 133.A O no hydrogen 3.119 N/A LEU 138.A N ALA 181.A O no hydrogen 2.903 N/A ILE 139.A N ILE 75.A O no hydrogen 3.009 N/A ILE 140.A N PHE 183.A O no hydrogen 2.918 N/A SER 142.A N THR 79.A OG1 no hydrogen 2.755 N/A MET 144.A N ASN 186.A OD1 no hydrogen 2.937 N/A PHE 147.A N MET 144.A O no hydrogen 2.291 N/A GLU 156.A N SER 152.A O no hydrogen 3.190 N/A GLU 156.A N GLY 153.A O no hydrogen 3.407 N/A GLU 159.A N GLU 156.A O no hydrogen 2.651 N/A ARG 160.A N GLU 156.A O no hydrogen 3.369 N/A GLN 161.A N LEU 157.A O no hydrogen 2.629 N/A LYS 163.A N GLU 159.A O no hydrogen 3.031 N/A LYS 163.A NZ GLN 166.A OE1 no hydrogen 3.299 N/A LEU 164.A N ARG 160.A O no hydrogen 2.593 N/A ALA 165.A N GLN 161.A O no hydrogen 3.308 N/A GLN 166.A N GLN 162.A O no hydrogen 2.984 N/A MET 167.A N LYS 163.A O no hydrogen 3.258 N/A MET 167.A N LEU 164.A O no hydrogen 3.296 N/A LEU 168.A N LEU 164.A O no hydrogen 2.865 N/A SER 169.A N ALA 165.A O no hydrogen 3.208 N/A SER 169.A OG ALA 165.A O no hydrogen 2.785 N/A LEU 171.A N MET 167.A O no hydrogen 2.722 N/A GLN 172.A N LEU 168.A O no hydrogen 3.353 N/A GLN 172.A NE2 LEU 168.A O no hydrogen 3.623 N/A LYS 173.A N SER 169.A O no hydrogen 2.846 N/A ILE 174.A N LEU 171.A O no hydrogen 3.274 N/A SER 175.A N LEU 171.A O no hydrogen 3.228 N/A GLU 176.A N GLN 172.A O no hydrogen 3.365 N/A TYR 178.A N ILE 174.A O no hydrogen 2.772 N/A TYR 178.A OH HIS 129.A ND1 no hydrogen 2.918 N/A VAL 180.A N SER 175.A O no hydrogen 3.244 N/A ALA 181.A N LYS 136.A O no hydrogen 2.862 N/A PHE 183.A N LEU 138.A O no hydrogen 2.883 N/A VAL 184.A N THR 40.A O no hydrogen 2.725 N/A THR 185.A OG1 ASP 141.A OD2 no hydrogen 2.615 N/A ASN 186.A N ALA 42.A O no hydrogen 3.171 N/A SER 196.A OG LEU 192.A O no hydrogen 3.266 N/A SER 196.A OG ALA 193.A O no hydrogen 3.341 N/A THR 198.A N ILE 39.A O no hydrogen 3.487 N/A ARG 199.A N SER 217.A OG no hydrogen 2.784 N/A ILE 200.A N GLU 41.A O no hydrogen 2.932 N/A SER 201.A N LYS 213.A O no hydrogen 2.568 N/A ARG 203.A N ILE 211.A O no hydrogen 3.086 N/A LYS 204.A NZ GLY 207.A O no hydrogen 2.600 N/A GLY 205.A N LEU 209.A O no hydrogen 3.067 N/A ARG 210.A N PHE 227.A O no hydrogen 2.600 N/A ARG 210.A NH1 ARG 47.A O no hydrogen 3.539 N/A ARG 210.A NH2 ARG 47.A O no hydrogen 2.585 N/A ILE 211.A N ARG 203.A O no hydrogen 2.944 N/A ALA 212.A N ALA 225.A O no hydrogen 2.837 N/A LYS 213.A N SER 201.A O no hydrogen 2.750 N/A TYR 215.A N ARG 199.A O no hydrogen 2.940 N/A ALA 225.A N ALA 212.A O no hydrogen 2.939 N/A PHE 227.A N ARG 210.A O no hydrogen 2.830 N/A ALA 228.A N GLY 235.A O no hydrogen 2.911 N/A THR 230.A N GLY 233.A O no hydrogen 2.923 N/A GLY 233.A N THR 230.A O no hydrogen 2.926 N/A GLY 235.A N ALA 228.A O no hydrogen 3.218 N/A GLU 239.A N GLU 239.A OE2 no hydrogen 2.669 N/A