Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5oik_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N GLU 4.A OE1 no hydrogen 3.535 N/A GLU 5.A N ASP 1.A O no hydrogen 3.439 N/A THR 6.A N ASP 2.A O no hydrogen 3.094 N/A THR 6.A OG1 ASP 2.A O no hydrogen 2.598 N/A THR 6.A OG1 GLY 45.A O no hydrogen 2.408 N/A TYR 7.A N GLU 3.A O no hydrogen 2.963 N/A ARG 8.A N GLU 4.A O no hydrogen 2.688 N/A LEU 9.A N GLU 5.A O no hydrogen 3.281 N/A TRP 10.A N TYR 7.A O no hydrogen 2.883 N/A LYS 11.A N TYR 7.A O no hydrogen 3.168 N/A ILE 12.A N ARG 8.A O no hydrogen 3.122 N/A ARG 13.A NH1 LEU 57.A O no hydrogen 3.322 N/A LYS 14.A N TRP 10.A O no hydrogen 3.086 N/A THR 15.A N LYS 11.A O no hydrogen 2.680 N/A THR 15.A OG1 LYS 11.A O no hydrogen 3.408 N/A THR 15.A OG1 LEU 134.A O no hydrogen 3.064 N/A ILE 16.A N ILE 12.A O no hydrogen 3.103 N/A MET 17.A N ARG 13.A O no hydrogen 3.064 N/A GLN 18.A N LYS 14.A O no hydrogen 3.199 N/A GLN 18.A N THR 15.A O no hydrogen 2.990 N/A LEU 19.A N THR 15.A O no hydrogen 3.106 N/A CYS 20.A N ILE 16.A O no hydrogen 3.001 N/A CYS 20.A SG ILE 16.A O no hydrogen 3.502 N/A ASP 22.A N GLN 18.A O no hydrogen 2.832 N/A ARG 23.A N LEU 19.A O no hydrogen 2.720 N/A ARG 23.A NE TYR 181.A O no hydrogen 2.751 N/A ARG 23.A NH1 GLU 127.A OE1 no hydrogen 3.463 N/A ARG 23.A NH2 GLU 127.A OE1 no hydrogen 3.065 N/A ARG 23.A NH2 ARG 180.A O no hydrogen 2.481 N/A ARG 23.A NH2 TYR 181.A O no hydrogen 2.953 N/A GLY 24.A N HIS 21.A O no hydrogen 3.339 N/A TYR 25.A N CYS 20.A O no hydrogen 2.707 N/A LEU 26.A N ALA 62.A O no hydrogen 2.644 N/A GLN 29.A NE2 GLN 29.A O no hydrogen 3.226 N/A LEU 32.A N THR 28.A O no hydrogen 3.227 N/A ASP 33.A N GLN 29.A O no hydrogen 3.385 N/A GLU 38.A N THR 35.A OG1 no hydrogen 3.282 N/A PHE 39.A N THR 35.A O no hydrogen 2.763 N/A LYS 40.A N LEU 36.A O no hydrogen 2.441 N/A ALA 41.A N GLU 37.A O no hydrogen 2.798 N/A ALA 41.A N GLU 38.A O no hydrogen 3.133 N/A GLN 42.A N GLU 38.A O no hydrogen 3.037 N/A PHE 43.A N PHE 39.A O no hydrogen 3.022 N/A ARG 53.A NH1 ASP 56.A OD2 no hydrogen 2.835 N/A THR 55.A OG1 GLU 77.A OE2 no hydrogen 2.514 N/A VAL 59.A N VAL 73.A O no hydrogen 3.321 N/A ASN 64.A N GLY 24.A O no hydrogen 3.090 N/A VAL 73.A N VAL 59.A O no hydrogen 3.066 N/A PHE 74.A N LEU 102.A O no hydrogen 2.777 N/A THR 85.A N GLY 82.A O no hydrogen 2.622 N/A THR 85.A OG1 GLU 78.A OE1 no hydrogen 3.273 N/A ILE 86.A N GLY 82.A O no hydrogen 3.063 N/A LYS 87.A N ILE 83.A O no hydrogen 2.921 N/A TYR 89.A N THR 85.A O no hydrogen 3.302 N/A CYS 90.A N ILE 86.A O no hydrogen 2.719 N/A GLN 91.A N LYS 87.A O no hydrogen 3.015 N/A ARG 92.A N VAL 88.A O no hydrogen 3.119 N/A ARG 92.A N TYR 89.A O no hydrogen 2.721 N/A MET 93.A N TYR 89.A O no hydrogen 2.924 N/A GLN 94.A N CYS 90.A O no hydrogen 2.962 N/A GLU 95.A N GLN 91.A O no hydrogen 3.175 N/A GLU 96.A N ARG 92.A O no hydrogen 3.010 N/A ASN 97.A N MET 93.A O no hydrogen 2.868 N/A THR 99.A OG1 LYS 123.A O no hydrogen 2.747 N/A ALA 101.A N ILE 125.A O no hydrogen 3.353 N/A LEU 102.A N PHE 72.A O no hydrogen 2.508 N/A ILE 103.A N GLU 127.A O no hydrogen 3.065 N/A VAL 104.A N PHE 74.A O no hydrogen 2.941 N/A VAL 105.A N PHE 129.A O no hydrogen 2.722 N/A GLN 107.A N PRO 79.A O no hydrogen 3.181 N/A THR 110.A N VAL 81.A O no hydrogen 3.060 N/A ALA 113.A N THR 110.A O no hydrogen 2.832 N/A LYS 114.A N THR 110.A O no hydrogen 3.415 N/A SER 116.A OG ALA 113.A O no hydrogen 2.267 N/A LEU 117.A N ALA 113.A O no hydrogen 3.006 N/A VAL 118.A N LYS 114.A O no hydrogen 3.470 N/A ASP 119.A N GLN 115.A O no hydrogen 2.749 N/A ASP 119.A N SER 116.A O no hydrogen 3.198 N/A MET 120.A N LEU 117.A O no hydrogen 3.298 N/A PHE 129.A N ILE 103.A O no hydrogen 2.935 N/A LEU 135.A N GLN 132.A O no hydrogen 2.612 N/A ASN 137.A ND2 GLN 18.A OE1 no hydrogen 2.219 N/A THR 139.A N ASN 137.A OD1 no hydrogen 3.086 N/A THR 139.A OG1 ASN 137.A OD1 no hydrogen 3.389 N/A GLU 140.A N ASN 137.A O no hydrogen 3.335 N/A HIS 141.A N ILE 138.A O no hydrogen 3.197 N/A LEU 143.A N HIS 141.A ND1 no hydrogen 2.996 N/A VAL 148.A N LYS 191.A O no hydrogen 2.987 N/A MET 150.A N VAL 189.A O no hydrogen 3.061 N/A GLU 154.A N THR 151.A O no hydrogen 3.127 N/A VAL 155.A N THR 151.A O no hydrogen 3.171 N/A THR 156.A N LYS 152.A O no hydrogen 3.214 N/A THR 156.A OG1 LYS 152.A O no hydrogen 3.284 N/A GLU 157.A N GLU 153.A O no hydrogen 3.341 N/A LEU 158.A N GLU 154.A O no hydrogen 2.964 N/A LEU 159.A N VAL 155.A O no hydrogen 3.002 N/A ALA 160.A N THR 156.A O no hydrogen 3.175 N/A ARG 161.A N GLU 157.A O no hydrogen 3.257 N/A ARG 161.A N LEU 158.A O no hydrogen 2.860 N/A ARG 161.A NH1 ARG 161.A O no hydrogen 3.060 N/A TYR 162.A N LEU 158.A O no hydrogen 3.309 N/A LEU 164.A N LEU 159.A O no hydrogen 2.950 N/A GLN 168.A N ARG 165.A O no hydrogen 3.305 N/A ILE 172.A N LEU 207.A O no hydrogen 2.659 N/A ALA 179.A N ASP 176.A O no hydrogen 2.506 N/A ARG 180.A N ASP 176.A O no hydrogen 2.982 N/A ARG 180.A NH1 GLU 133.A OE2 no hydrogen 3.142 N/A TYR 181.A N PRO 177.A O no hydrogen 3.319 N/A TYR 181.A OH ASP 22.A OD2 no hydrogen 2.319 N/A GLY 183.A N ARG 180.A O no hydrogen 2.935 N/A ILE 184.A N ALA 179.A O no hydrogen 3.172 N/A LYS 185.A N GLN 188.A OE1 no hydrogen 3.396 N/A GLY 187.A N VAL 208.A O no hydrogen 3.002 N/A GLN 188.A N LYS 185.A O no hydrogen 3.077 N/A VAL 190.A N ARG 206.A O no hydrogen 2.808 N/A LYS 191.A N VAL 148.A O no hydrogen 2.641 N/A ILE 192.A N THR 204.A O no hydrogen 2.739 N/A ILE 193.A N GLU 146.A O no hydrogen 2.931 N/A ARG 194.A N TYR 202.A O no hydrogen 3.054 N/A ARG 194.A NH1 THR 204.A OG1 no hydrogen 2.643 N/A SER 196.A OG THR 198.A OG1 no hydrogen 3.361 N/A THR 198.A OG1 SER 196.A OG no hydrogen 3.361 N/A TYR 202.A N ARG 194.A O no hydrogen 3.042 N/A THR 204.A N ILE 192.A O no hydrogen 2.853 N/A ARG 206.A N VAL 190.A O no hydrogen 3.063 N/A ARG 206.A NH1 ARG 171.A O no hydrogen 2.760 N/A LEU 207.A N PRO 170.A O no hydrogen 2.885 N/A VAL 208.A N GLN 188.A O no hydrogen 3.076 N/A