Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oya_D2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 8.A N SER 4.A O no hydrogen 2.796 N/A PHE 9.A N LYS 5.A O no hydrogen 3.199 N/A VAL 10.A N LYS 6.A O no hydrogen 3.392 N/A SER 11.A N ARG 7.A O no hydrogen 2.901 N/A SER 11.A OG ARG 7.A O no hydrogen 3.062 N/A SER 11.A OG LYS 8.A O no hydrogen 2.662 N/A SER 11.A OG ASP 12.A OD1 no hydrogen 3.558 N/A ASP 12.A N LYS 8.A O no hydrogen 3.339 N/A GLY 13.A N PHE 9.A O no hydrogen 3.216 N/A ILE 14.A N VAL 10.A O no hydrogen 3.072 N/A PHE 15.A N SER 11.A O no hydrogen 3.072 N/A LYS 16.A N ASP 12.A O no hydrogen 3.201 N/A ALA 17.A N GLY 13.A O no hydrogen 2.730 N/A GLU 18.A N ILE 14.A O no hydrogen 2.948 N/A LEU 19.A N PHE 15.A O no hydrogen 3.180 N/A ASN 20.A N LYS 16.A O no hydrogen 3.124 N/A PHE 22.A N GLU 18.A O no hydrogen 3.086 N/A LEU 23.A N LEU 19.A O no hydrogen 3.100 N/A THR 24.A N ASN 20.A O no hydrogen 2.916 N/A THR 24.A OG1 ASN 20.A O no hydrogen 2.410 N/A THR 24.A OG1 ASN 20.A OD1 no hydrogen 3.352 N/A ARG 25.A N GLU 21.A O no hydrogen 3.417 N/A GLU 26.A N PHE 22.A O no hydrogen 3.097 N/A LEU 27.A N LEU 23.A O no hydrogen 2.966 N/A GLY 31.A N ALA 28.A O no hydrogen 3.419 N/A TYR 32.A N LEU 27.A O no hydrogen 3.092 N/A SER 33.A N LEU 49.A O no hydrogen 2.761 N/A SER 33.A OG LEU 49.A O no hydrogen 2.431 N/A GLU 36.A N ILE 47.A O no hydrogen 3.198 N/A ARG 38.A N GLU 45.A O no hydrogen 2.628 N/A THR 44.A OG1 GLY 81.A O no hydrogen 2.723 N/A GLU 45.A N ARG 38.A O no hydrogen 3.232 N/A ILE 47.A N GLU 36.A O no hydrogen 3.017 N/A ILE 48.A N TYR 85.A O no hydrogen 3.227 N/A LEU 49.A N GLY 34.A O no hydrogen 2.724 N/A ALA 50.A N GLU 87.A O no hydrogen 3.233 N/A THR 51.A N GLY 31.A O no hydrogen 2.714 N/A THR 51.A OG1 ASP 30.A O no hydrogen 3.378 N/A THR 51.A OG1 GLY 31.A O no hydrogen 3.374 N/A ASN 55.A N ARG 52.A O no hydrogen 3.335 N/A ARG 65.A NH2 LYS 60.A O no hydrogen 3.467 N/A ARG 65.A NH2 GLY 61.A O no hydrogen 2.532 N/A GLU 66.A N ARG 62.A O no hydrogen 3.097 N/A LEU 67.A N ARG 63.A O no hydrogen 3.253 N/A THR 68.A OG1 ARG 65.A O no hydrogen 2.357 N/A ALA 69.A N ARG 65.A O no hydrogen 3.297 N/A VAL 70.A N LEU 67.A O no hydrogen 3.226 N/A VAL 71.A N LEU 67.A O no hydrogen 3.254 N/A GLN 72.A N THR 68.A O no hydrogen 3.420 N/A GLN 72.A NE2 GLU 79.A O no hydrogen 3.068 N/A LYS 73.A N VAL 70.A O no hydrogen 3.124 N/A ARG 74.A N VAL 70.A O no hydrogen 3.102 N/A ARG 74.A NE GLU 18.A OE2 no hydrogen 3.072 N/A ARG 74.A NH1 GLU 18.A OE2 no hydrogen 2.778 N/A ARG 74.A NH2 ARG 74.A O no hydrogen 3.185 N/A PHE 75.A N VAL 71.A O no hydrogen 3.468 N/A PHE 77.A N GLN 72.A O no hydrogen 2.774 N/A TYR 85.A OH GLU 83.A OE1 no hydrogen 2.431 N/A GLU 87.A N ILE 48.A O no hydrogen 3.334 N/A LYS 88.A N GLU 87.A OE1 no hydrogen 2.980 N/A LYS 88.A NZ THR 53.A OG1 no hydrogen 2.761 N/A GLY 93.A N THR 91.A OG1 no hydrogen 3.376 N/A ALA 96.A N ASP 167.A OD2 no hydrogen 3.313 N/A GLN 99.A N CYS 95.A O no hydrogen 3.088 N/A GLN 99.A NE2 ARG 92.A O no hydrogen 2.355 N/A ALA 100.A N ALA 96.A O no hydrogen 2.893 N/A GLU 101.A N ILE 97.A O no hydrogen 3.008 N/A SER 102.A N ALA 98.A O no hydrogen 2.935 N/A SER 102.A OG ALA 98.A O no hydrogen 3.258 N/A SER 102.A OG GLN 99.A O no hydrogen 2.698 N/A LEU 103.A N GLN 99.A O no hydrogen 2.927 N/A ARG 104.A N GLU 101.A O no hydrogen 3.099 N/A ARG 104.A NE HIS 172.A O no hydrogen 2.962 N/A ARG 104.A NH2 GLU 29.A OE2 no hydrogen 3.323 N/A LEU 107.A N LEU 103.A O no hydrogen 3.514 N/A LEU 108.A N ARG 104.A O no hydrogen 3.112 N/A GLY 109.A N LYS 106.A O no hydrogen 3.208 N/A ALA 116.A N ALA 112.A O no hydrogen 3.113 N/A CYS 117.A N VAL 113.A O no hydrogen 3.146 N/A CYS 117.A SG VAL 113.A O no hydrogen 3.202 N/A TYR 118.A N ARG 114.A O no hydrogen 3.068 N/A GLY 119.A N ARG 115.A O no hydrogen 2.933 N/A VAL 120.A N ALA 116.A O no hydrogen 3.082 N/A LEU 121.A N CYS 117.A O no hydrogen 3.051 N/A ARG 122.A N TYR 118.A O no hydrogen 3.291 N/A PHE 123.A N GLY 119.A O no hydrogen 3.176 N/A ILE 124.A N VAL 120.A O no hydrogen 3.386 N/A ILE 124.A N LEU 121.A O no hydrogen 3.239 N/A MET 125.A N LEU 121.A O no hydrogen 3.297 N/A GLU 126.A N ARG 122.A O no hydrogen 2.870 N/A SER 127.A N PHE 123.A O no hydrogen 2.936 N/A VAL 134.A N PHE 150.A O no hydrogen 3.339 N/A VAL 135.A N LYS 183.A O no hydrogen 2.829 N/A SER 137.A OG VAL 136.A O no hydrogen 2.411 N/A LYS 146.A N ARG 144.A O no hydrogen 2.628 N/A ASP 152.A N CYS 132.A O no hydrogen 3.452 N/A VAL 162.A N GLY 159.A O no hydrogen 3.466 N/A ASN 163.A N ASP 160.A O no hydrogen 3.126 N/A TYR 165.A OH LYS 200.A O no hydrogen 2.747 N/A ASP 167.A N ILE 186.A O no hydrogen 3.161 N/A ALA 169.A N VAL 184.A O no hydrogen 2.914 N/A ARG 171.A N ILE 182.A O no hydrogen 3.110 N/A VAL 173.A N LEU 180.A O no hydrogen 2.718 N/A LEU 175.A N GLY 178.A O no hydrogen 2.443 N/A GLN 177.A N GLN 177.A OE1 no hydrogen 2.635 N/A GLY 178.A N LEU 175.A O no hydrogen 3.373 N/A LEU 180.A N VAL 173.A O no hydrogen 2.598 N/A ILE 182.A N ARG 171.A O no hydrogen 2.864 N/A LYS 183.A N VAL 135.A O no hydrogen 2.942 N/A VAL 184.A N ALA 169.A O no hydrogen 3.067 N/A LYS 185.A N GLU 133.A O no hydrogen 2.963 N/A ILE 186.A N ASP 167.A O no hydrogen 3.387 N/A MET 187.A N GLY 131.A O no hydrogen 3.351 N/A LEU 188.A N TYR 165.A O no hydrogen 2.927 N/A ASP 191.A N PRO 198.A O no hydrogen 3.216 N/A