Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8vsa_S04.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A NZ GLY 5.A O no hydrogen 3.161 N/A LYS 9.A N PRO 6.A O no hydrogen 3.079 N/A LEU 10.A N PRO 6.A O no hydrogen 3.402 N/A SER 11.A N LYS 7.A O no hydrogen 3.314 N/A ARG 12.A N LEU 8.A O no hydrogen 2.703 N/A ARG 13.A N LYS 9.A O no hydrogen 2.921 N/A ARG 13.A N LEU 10.A O no hydrogen 3.032 N/A GLU 14.A N LEU 10.A O no hydrogen 2.609 N/A THR 16.A N GLU 14.A O no hydrogen 2.780 N/A THR 29.A OG1 ILE 27.A O no hydrogen 2.773 N/A LYS 44.A NZ PRO 45.A O no hydrogen 2.428 N/A VAL 52.A N SER 48.A O no hydrogen 2.974 N/A GLN 53.A NE2 ASP 49.A OD1 no hydrogen 3.140 N/A GLN 53.A NE2 GLU 201.A OE2 no hydrogen 2.567 N/A LEU 54.A N TYR 50.A O no hydrogen 3.153 N/A ARG 55.A N GLY 51.A O no hydrogen 3.182 N/A ARG 55.A NH1 GLU 14.A OE2 no hydrogen 2.415 N/A GLU 56.A N VAL 52.A O no hydrogen 3.262 N/A LYS 57.A N GLN 53.A O no hydrogen 2.840 N/A LYS 57.A NZ LYS 57.A O no hydrogen 2.829 N/A LYS 57.A NZ GLN 58.A OE1 no hydrogen 2.849 N/A GLN 58.A N LEU 54.A O no hydrogen 2.499 N/A LYS 59.A N ARG 55.A O no hydrogen 2.879 N/A LYS 59.A NZ GLU 14.A O no hydrogen 3.542 N/A ARG 61.A N LYS 57.A O no hydrogen 3.464 N/A ARG 61.A NE VAL 66.A O no hydrogen 2.556 N/A ARG 61.A NH2 VAL 66.A O no hydrogen 3.333 N/A ARG 62.A N GLN 58.A O no hydrogen 2.465 N/A ARG 62.A NE GLN 58.A O no hydrogen 3.203 N/A ILE 63.A N VAL 60.A O no hydrogen 3.343 N/A TYR 64.A OH GLU 94.A OE2 no hydrogen 3.090 N/A GLY 65.A N ARG 61.A O no hydrogen 3.240 N/A LEU 67.A N GLN 70.A OE1 no hydrogen 3.120 N/A PHE 71.A N GLU 68.A O no hydrogen 3.089 N/A ARG 72.A N GLU 68.A O no hydrogen 2.913 N/A TYR 74.A N PHE 71.A O no hydrogen 3.244 N/A LYS 76.A N ARG 72.A O no hydrogen 2.919 N/A GLU 77.A N ASN 73.A O no hydrogen 3.003 N/A ALA 78.A N TYR 74.A O no hydrogen 2.983 N/A ALA 79.A N LYS 76.A O no hydrogen 3.190 N/A ARG 80.A N LYS 76.A O no hydrogen 3.443 N/A ARG 80.A NH1 GLU 77.A OE2 no hydrogen 3.062 N/A LEU 81.A N GLU 77.A O no hydrogen 3.191 N/A GLU 87.A N ASN 84.A OD1 no hydrogen 2.387 N/A ASN 88.A N ASN 84.A O no hydrogen 3.409 N/A ASN 88.A ND2 LYS 82.A O no hydrogen 2.368 N/A LEU 89.A N THR 85.A O no hydrogen 3.015 N/A LEU 90.A N GLY 86.A O no hydrogen 3.311 N/A ALA 91.A N GLU 87.A O no hydrogen 2.878 N/A LEU 92.A N ASN 88.A O no hydrogen 2.914 N/A LEU 93.A N LEU 89.A O no hydrogen 2.963 N/A GLU 94.A N LEU 90.A O no hydrogen 2.791 N/A ARG 96.A NE ASP 98.A OD1 no hydrogen 3.178 N/A ARG 96.A NH2 ASP 98.A OD1 no hydrogen 3.058 N/A VAL 100.A N ARG 96.A O no hydrogen 3.407 N/A TYR 102.A N ASN 99.A O no hydrogen 3.174 N/A ARG 103.A N ASN 99.A O no hydrogen 3.331 N/A MET 104.A N VAL 100.A O no hydrogen 2.645 N/A ARG 110.A NH2 ASN 99.A OD1 no hydrogen 2.989 N/A GLU 112.A N THR 109.A OG1 no hydrogen 3.094 N/A ALA 113.A N THR 109.A O no hydrogen 2.479 N/A ARG 114.A N ARG 110.A O no hydrogen 2.802 N/A GLN 115.A N GLU 112.A O no hydrogen 3.067 N/A LEU 116.A N GLU 112.A O no hydrogen 3.376 N/A SER 118.A N ARG 114.A O no hydrogen 3.095 N/A SER 118.A OG GLN 115.A O no hydrogen 2.606 N/A HIS 119.A N GLN 115.A O no hydrogen 3.022 N/A ALA 121.A N LEU 116.A O no hydrogen 3.198 N/A VAL 124.A N ARG 127.A O no hydrogen 3.173 N/A ASN 125.A N VAL 141.A O no hydrogen 3.085 N/A ARG 127.A N VAL 124.A O no hydrogen 2.955 N/A VAL 129.A N ILE 122.A O no hydrogen 2.946 N/A SER 137.A OG ASP 140.A OD2 no hydrogen 3.145 N/A ASP 140.A N PHE 181.A O no hydrogen 2.700 N/A VAL 142.A N GLY 179.A O no hydrogen 2.438 N/A SER 143.A N MET 123.A O no hydrogen 2.870 N/A SER 143.A OG VAL 142.A O no hydrogen 2.747 N/A ARG 145.A N ALA 121.A O no hydrogen 3.296 N/A GLU 146.A N GLU 146.A OE1 no hydrogen 2.663 N/A LYS 149.A N GLU 146.A O no hydrogen 3.335 N/A LYS 150.A NZ GLY 175.A O no hydrogen 3.232 N/A SER 152.A OG GLN 151.A O no hydrogen 2.719 N/A ARG 153.A N GLN 151.A O no hydrogen 2.852 N/A ARG 153.A NE GLU 112.A OE2 no hydrogen 3.282 N/A LYS 155.A NZ LYS 150.A O no hydrogen 3.494 N/A ALA 157.A N VAL 154.A O no hydrogen 3.184 N/A ALA 161.A N LEU 158.A O no hydrogen 3.283 N/A GLU 162.A N GLU 159.A O no hydrogen 3.304 N/A ARG 164.A N ALA 161.A O no hydrogen 3.172 N/A ARG 164.A NH1 GLY 107.A O no hydrogen 3.104 N/A ARG 164.A NH2 GLY 105.A O no hydrogen 3.389 N/A LYS 166.A NZ GLU 162.A OE1 no hydrogen 3.481 N/A THR 168.A OG1 ASP 189.A OD2 no hydrogen 2.886 N/A ASP 173.A N ASP 173.A OD1 no hydrogen 2.617 N/A LYS 176.A N ASP 173.A OD2 no hydrogen 3.437 N/A GLU 178.A N ASP 173.A OD1 no hydrogen 3.153 N/A GLY 179.A N VAL 142.A O no hydrogen 2.952 N/A ARG 183.A NE GLU 186.A OE1 no hydrogen 3.181 N/A ARG 183.A NH2 THR 168.A OG1 no hydrogen 3.246 N/A ARG 183.A NH2 GLU 186.A OE1 no hydrogen 3.344 N/A ASP 189.A N GLU 186.A O no hydrogen 2.906 N/A LEU 190.A N GLU 186.A O no hydrogen 3.259 N/A ASN 195.A N GLU 56.A OE2 no hydrogen 2.401 N/A HIS 197.A N ASN 195.A OD1 no hydrogen 3.207 N/A LEU 198.A N ASN 195.A O no hydrogen 3.342 N/A VAL 200.A N GLU 196.A O no hydrogen 3.483 N/A GLU 201.A N HIS 197.A O no hydrogen 2.447 N/A LEU 202.A N LEU 198.A O no hydrogen 2.719 N/A TYR 203.A N ILE 199.A O no hydrogen 3.033 N/A SER 204.A N GLU 201.A O no hydrogen 3.174 N/A SER 204.A OG VAL 200.A O no hydrogen 2.723 N/A