Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wqs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N ASP 3.A O no hydrogen 3.230 N/A LYS 7.A NZ SER 4.A OG no hydrogen 2.822 N/A VAL 10.A N GLU 26.A O no hydrogen 2.670 N/A THR 12.A N VAL 24.A O no hydrogen 3.047 N/A THR 12.A OG1 VAL 24.A O no hydrogen 3.418 N/A ARG 14.A NE GLU 22.A OE1 no hydrogen 3.192 N/A ARG 14.A NH2 GLU 22.A OE1 no hydrogen 2.707 N/A ARG 18.A N GLU 19.A OE1 no hydrogen 2.648 N/A GLY 21.A N ILE 199.A O no hydrogen 3.119 N/A PHE 23.A N LEU 197.A O no hydrogen 2.931 N/A VAL 24.A N THR 12.A O no hydrogen 3.499 N/A LEU 25.A N LEU 195.A O no hydrogen 3.368 N/A GLY 31.A N ASP 193.A OD1 no hydrogen 3.026 N/A THR 35.A N GLY 31.A O no hydrogen 3.244 N/A THR 35.A OG1 GLY 31.A O no hydrogen 2.882 N/A LEU 36.A N PHE 32.A O no hydrogen 2.920 N/A GLY 37.A N GLY 33.A O no hydrogen 2.554 N/A ASN 38.A N VAL 34.A O no hydrogen 3.345 N/A LEU 40.A N LEU 36.A O no hydrogen 3.464 N/A ARG 41.A N GLY 37.A O no hydrogen 3.333 N/A ARG 42.A N ASN 38.A O no hydrogen 3.150 N/A ILE 43.A N LEU 40.A O no hydrogen 2.934 N/A LEU 44.A N LEU 40.A O no hydrogen 2.904 N/A LEU 45.A N ARG 41.A O no hydrogen 3.335 N/A SER 46.A OG ARG 42.A O no hydrogen 2.708 N/A SER 47.A N ILE 43.A O no hydrogen 2.180 N/A GLY 50.A N GLY 147.A O no hydrogen 2.768 N/A THR 51.A OG1 VAL 87.A O no hydrogen 2.711 N/A THR 54.A N ARG 143.A O no hydrogen 2.681 N/A THR 54.A OG1 ALA 52.A O no hydrogen 3.529 N/A THR 54.A OG1 ASP 145.A OD1 no hydrogen 2.672 N/A VAL 61.A N ILE 58.A O no hydrogen 3.315 N/A PHE 65.A N HIS 63.A ND1 no hydrogen 2.947 N/A VAL 71.A N ILE 68.A O no hydrogen 3.207 N/A VAL 75.A N SER 66.A O no hydrogen 3.475 N/A ILE 78.A N ASP 74.A O no hydrogen 3.318 N/A ILE 79.A N VAL 75.A O no hydrogen 3.147 N/A LEU 80.A N VAL 76.A O no hydrogen 3.108 N/A LEU 82.A N ILE 78.A O no hydrogen 2.980 N/A LYS 83.A N ILE 79.A O no hydrogen 3.448 N/A LYS 83.A NZ ASP 168.A OD2 no hydrogen 3.402 N/A GLU 84.A N ASN 81.A O no hydrogen 3.138 N/A LEU 85.A N LEU 82.A O no hydrogen 2.529 N/A ARG 88.A N GLU 121.A O no hydrogen 3.181 N/A LEU 94.A N ASN 91.A O no hydrogen 2.784 N/A THR 96.A OG1 ASP 145.A OD1 no hydrogen 3.517 N/A VAL 97.A N VAL 144.A O no hydrogen 2.594 N/A LEU 99.A N VAL 142.A O no hydrogen 2.848 N/A GLY 105.A N GLY 136.A O no hydrogen 3.039 N/A LYS 107.A N GLY 105.A O no hydrogen 2.631 N/A LYS 107.A NZ ASP 113.A OD2 no hydrogen 2.492 N/A VAL 109.A N ALA 130.A O no hydrogen 2.855 N/A LYS 110.A N ASP 113.A OD1 no hydrogen 3.326 N/A LYS 110.A NZ HIS 128.A ND1 no hydrogen 2.608 N/A ALA 111.A N LEU 127.A O no hydrogen 3.446 N/A ASP 113.A N LYS 110.A O no hydrogen 2.575 N/A PHE 114.A N ALA 111.A O no hydrogen 3.028 N/A LEU 115.A N LEU 100.A O no hydrogen 2.841 N/A VAL 120.A N VAL 117.A O no hydrogen 3.215 N/A GLU 121.A N ARG 88.A O no hydrogen 3.270 N/A ILE 129.A N VAL 109.A O no hydrogen 2.967 N/A THR 131.A N GLU 73.A OE2 no hydrogen 3.011 N/A THR 131.A OG1 GLU 73.A OE2 no hydrogen 2.905 N/A LEU 132.A N LYS 107.A O no hydrogen 3.190 N/A GLU 133.A N GLY 70.A O no hydrogen 2.881 N/A GLY 135.A N GLU 134.A OE2 no hydrogen 3.321 N/A LEU 138.A N ALA 103.A O no hydrogen 2.708 N/A MET 140.A N LEU 101.A O no hydrogen 2.946 N/A GLU 141.A N TYR 57.A O no hydrogen 3.070 N/A VAL 142.A N LEU 99.A O no hydrogen 3.034 N/A ARG 143.A N SER 55.A O no hydrogen 2.499 N/A ARG 143.A NH1 ASP 145.A OD1 no hydrogen 2.845 N/A ARG 143.A NH2 ASP 160.A OD2 no hydrogen 3.477 N/A ARG 146.A N GLN 95.A O no hydrogen 3.038 N/A GLY 147.A N GLY 50.A O no hydrogen 3.257 N/A ALA 153.A N ASP 168.A OD1 no hydrogen 3.220 N/A LYS 155.A N PRO 152.A O no hydrogen 2.701 N/A HIS 156.A N PRO 152.A O no hydrogen 3.430 N/A GLY 157.A N ALA 153.A O no hydrogen 3.120 N/A LYS 159.A NZ ALA 164.A O no hydrogen 2.477 N/A ALA 164.A N ARG 161.A O no hydrogen 2.815 N/A ILE 165.A N VAL 56.A O no hydrogen 3.222 N/A VAL 167.A N THR 54.A O no hydrogen 3.209 N/A ALA 169.A N VAL 151.A O no hydrogen 3.149 N/A PHE 171.A N GLY 149.A O no hydrogen 3.137 N/A SER 172.A OG LEU 45.A O no hydrogen 3.339 N/A SER 172.A OG VAL 174.A O no hydrogen 3.016 N/A VAL 174.A N SER 172.A OG no hydrogen 3.410 N/A ARG 175.A N TRP 200.A O no hydrogen 3.182 N/A ALA 178.A N ARG 198.A O no hydrogen 3.115 N/A GLN 180.A N THR 196.A O no hydrogen 2.895 N/A GLU 182.A N LYS 194.A O no hydrogen 3.241 N/A ARG 189.A NH1 ASP 191.A OD1 no hydrogen 3.021 N/A ASP 193.A N LEU 28.A O no hydrogen 3.291 N/A THR 196.A N GLN 180.A O no hydrogen 2.866 N/A THR 196.A OG1 GLN 180.A O no hydrogen 3.080 N/A LEU 197.A N PHE 23.A O no hydrogen 2.996 N/A ARG 198.A N ALA 178.A O no hydrogen 2.690 N/A ILE 199.A N GLY 21.A O no hydrogen 3.069 N/A TRP 200.A N ARG 176.A O no hydrogen 3.259 N/A THR 201.A N GLU 19.A O no hydrogen 2.487 N/A THR 201.A OG1 ARG 18.A O no hydrogen 2.092 N/A THR 201.A OG1 GLU 19.A O no hydrogen 2.643 N/A ASP 202.A N PRO 173.A O no hydrogen 3.228 N/A SER 204.A N ASP 202.A OD2 no hydrogen 2.989 N/A SER 204.A OG VAL 87.A O no hydrogen 3.271 N/A THR 206.A N GLU 209.A OE1 no hydrogen 2.792 N/A ALA 210.A N THR 206.A O no hydrogen 3.093 N/A LEU 211.A N PRO 207.A O no hydrogen 3.232 N/A ASN 212.A N LEU 208.A O no hydrogen 3.171 N/A GLN 213.A N GLU 209.A O no hydrogen 3.045 N/A ALA 214.A N ALA 210.A O no hydrogen 2.892 N/A VAL 215.A N LEU 211.A O no hydrogen 2.910 N/A GLU 216.A N ASN 212.A O no hydrogen 2.692 N/A ILE 217.A N GLN 213.A O no hydrogen 2.662 N/A LEU 218.A N ALA 214.A O no hydrogen 2.880 N/A ARG 219.A N VAL 215.A O no hydrogen 3.018 N/A GLU 220.A N GLU 216.A O no hydrogen 2.952 N/A HIS 221.A N LEU 218.A O no hydrogen 2.679 N/A LEU 222.A N LEU 218.A O no hydrogen 3.049 N/A TYR 224.A N HIS 221.A O no hydrogen 3.124 N/A SER 226.A N THR 223.A O no hydrogen 3.194 N/A