Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k51_d.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 14.A O no hydrogen 2.369 N/A LEU 3.A N LEU 12.A O no hydrogen 3.382 N/A LYS 6.A NZ ASP 7.A OD1 no hydrogen 3.534 N/A LEU 12.A N LEU 3.A O no hydrogen 3.332 N/A VAL 14.A N MET 1.A O no hydrogen 3.188 N/A PHE 19.A N GLU 16.A O no hydrogen 2.358 N/A PHE 23.A N ASP 22.A OD2 no hydrogen 2.634 N/A ASN 24.A N SER 107.A OG no hydrogen 3.247 N/A VAL 28.A N ASN 24.A O no hydrogen 3.163 N/A HIS 29.A N GLU 25.A O no hydrogen 2.904 N/A GLN 30.A N ALA 26.A O no hydrogen 2.696 N/A VAL 31.A N LEU 27.A O no hydrogen 3.013 N/A VAL 31.A N VAL 28.A O no hydrogen 3.109 N/A VAL 32.A N VAL 28.A O no hydrogen 3.053 N/A VAL 33.A N HIS 29.A O no hydrogen 3.123 N/A ALA 34.A N GLN 30.A O no hydrogen 3.284 N/A TYR 35.A N VAL 31.A O no hydrogen 2.425 N/A ALA 36.A N VAL 32.A O no hydrogen 2.628 N/A ALA 37.A N VAL 33.A O no hydrogen 3.184 N/A ALA 39.A N ALA 36.A O no hydrogen 2.704 N/A ARG 40.A N ALA 37.A O no hydrogen 2.863 N/A ALA 50.A N THR 48.A OG1 no hydrogen 2.874 N/A GLU 51.A N THR 48.A O no hydrogen 3.114 N/A VAL 52.A N THR 48.A O no hydrogen 3.256 N/A LYS 57.A NZ LYS 58.A O no hydrogen 3.172 N/A TRP 60.A NE1 ALA 68.A O no hydrogen 3.203 N/A GLN 62.A NE2 GLN 62.A O no hydrogen 3.555 N/A LYS 74.A N SER 72.A OG no hydrogen 3.139 N/A LYS 74.A NZ VAL 52.A O no hydrogen 3.277 N/A SER 75.A N SER 72.A O no hydrogen 3.425 N/A ILE 77.A N SER 75.A OG no hydrogen 3.253 N/A TRP 78.A N SER 75.A O no hydrogen 3.230 N/A GLY 81.A N TRP 78.A O no hydrogen 3.226 N/A GLY 82.A N SER 75.A O no hydrogen 3.344 N/A ALA 87.A N GLN 46.A OE1 no hydrogen 2.888 N/A SER 93.A N ASP 91.A OD2 no hydrogen 2.605 N/A SER 93.A OG ASP 91.A OD2 no hydrogen 2.403 N/A MET 100.A N ASN 97.A O no hydrogen 2.465 N/A TYR 101.A N ASN 97.A O no hydrogen 2.954 N/A TYR 101.A OH ILE 175.A O no hydrogen 3.402 N/A ARG 102.A N LYS 98.A O no hydrogen 3.215 N/A ARG 102.A NH2 LYS 98.A O no hydrogen 3.351 N/A GLY 103.A N LYS 99.A O no hydrogen 3.355 N/A ALA 104.A N MET 100.A O no hydrogen 2.619 N/A LEU 105.A N TYR 101.A O no hydrogen 3.088 N/A LYS 106.A N ARG 102.A O no hydrogen 3.159 N/A SER 107.A N GLY 103.A O no hydrogen 3.222 N/A SER 107.A OG ASP 22.A O no hydrogen 3.568 N/A SER 107.A OG GLY 103.A O no hydrogen 3.411 N/A ILE 108.A N ALA 104.A O no hydrogen 3.213 N/A LEU 109.A N LEU 105.A O no hydrogen 2.983 N/A SER 110.A N LYS 106.A O no hydrogen 2.961 N/A SER 110.A OG ARG 21.A O no hydrogen 2.603 N/A SER 110.A OG LYS 106.A O no hydrogen 3.036 N/A GLU 111.A N SER 107.A O no hydrogen 3.165 N/A LEU 112.A N ILE 108.A O no hydrogen 2.936 N/A VAL 113.A N LEU 109.A O no hydrogen 3.102 N/A ARG 114.A N SER 110.A O no hydrogen 3.017 N/A ARG 114.A NH1 ASP 22.A OD2 no hydrogen 3.316 N/A GLN 115.A N LEU 112.A O no hydrogen 3.461 N/A ASP 116.A N VAL 113.A O no hydrogen 3.273 N/A ARG 117.A N LEU 112.A O no hydrogen 3.166 N/A ARG 117.A NE ASP 184.A O no hydrogen 3.221 N/A ARG 117.A NH1 GLN 115.A OE1 no hydrogen 3.293 N/A ARG 117.A NH2 PHE 183.A O no hydrogen 2.686 N/A LEU 118.A N LEU 112.A O no hydrogen 3.233 N/A ILE 119.A N VAL 186.A O no hydrogen 2.945 N/A VAL 121.A N MET 188.A O no hydrogen 2.949 N/A LYS 130.A N ALA 128.A O no hydrogen 2.630 N/A LYS 130.A NZ PRO 129.A O no hydrogen 3.345 N/A LEU 133.A N LYS 130.A O no hydrogen 2.776 N/A ALA 135.A N THR 131.A O no hydrogen 3.103 N/A LYS 137.A N LEU 133.A O no hydrogen 3.293 N/A LYS 137.A NZ SER 125.A O no hydrogen 2.723 N/A LEU 138.A N LEU 134.A O no hydrogen 2.872 N/A LYS 139.A N ALA 135.A O no hydrogen 3.126 N/A ASP 140.A N GLN 136.A O no hydrogen 2.935 N/A MET 141.A N LYS 137.A O no hydrogen 3.433 N/A ALA 142.A N LYS 139.A O no hydrogen 2.765 N/A LEU 143.A N LEU 138.A O no hydrogen 3.149 N/A VAL 146.A N LYS 166.A O no hydrogen 2.849 N/A LEU 147.A N LYS 185.A O no hydrogen 2.865 N/A ILE 148.A N ASP 168.A O no hydrogen 3.153 N/A ILE 149.A N VAL 187.A O no hydrogen 2.884 N/A THR 150.A N ARG 170.A O no hydrogen 3.163 N/A THR 150.A OG1 GLU 152.A O no hydrogen 2.861 N/A GLU 152.A N THR 150.A OG1 no hydrogen 2.891 N/A ASN 156.A ND2 GLU 127.A O no hydrogen 2.882 N/A LEU 157.A N ASP 154.A O no hydrogen 2.907 N/A PHE 158.A N ASP 154.A O no hydrogen 2.857 N/A LEU 159.A N GLU 155.A O no hydrogen 2.369 N/A ALA 161.A N LEU 157.A O no hydrogen 3.205 N/A ARG 162.A N LEU 159.A O no hydrogen 3.280 N/A LEU 164.A N ALA 161.A O no hydrogen 3.452 N/A LYS 166.A NZ GLU 144.A OE2 no hydrogen 3.155 N/A VAL 167.A N LEU 164.A O no hydrogen 3.249 N/A ARG 170.A NE GLY 174.A O no hydrogen 2.872 N/A ARG 170.A NH1 ASP 176.A OD2 no hydrogen 3.520 N/A THR 173.A N ASP 171.A O no hydrogen 2.482 N/A GLY 174.A N ASP 171.A O no hydrogen 3.186 N/A ILE 175.A N THR 173.A O no hydrogen 3.105 N/A SER 179.A N ASP 176.A O no hydrogen 2.828 N/A SER 179.A N ASP 176.A OD1 no hydrogen 3.097 N/A SER 179.A OG ASP 176.A OD1 no hydrogen 2.732 N/A LEU 180.A N ASP 176.A O no hydrogen 3.295 N/A ILE 181.A N PRO 177.A O no hydrogen 2.961 N/A ALA 182.A N VAL 178.A O no hydrogen 2.654 N/A PHE 183.A N SER 179.A O no hydrogen 3.298 N/A ASP 184.A N ASP 145.A O no hydrogen 3.211 N/A LYS 185.A N ASP 145.A O no hydrogen 2.712 N/A VAL 186.A N ARG 117.A O no hydrogen 2.901 N/A VAL 187.A N LEU 147.A O no hydrogen 3.108 N/A MET 188.A N ILE 119.A O no hydrogen 3.348 N/A THR 189.A N ILE 149.A O no hydrogen 2.834 N/A THR 189.A OG1 ILE 149.A O no hydrogen 3.294 N/A ALA 190.A N GLU 122.A O no hydrogen 2.921 N/A VAL 193.A N THR 189.A O no hydrogen 3.016 N/A VAL 193.A N ALA 190.A O no hydrogen 2.972 N/A LYS 194.A N ALA 190.A O no hydrogen 3.389 N/A LYS 194.A NZ ASP 191.A OD1 no hydrogen 3.396 N/A GLN 195.A N ASP 191.A O no hydrogen 3.083 N/A VAL 196.A N ALA 192.A O no hydrogen 2.922 N/A GLU 197.A N VAL 193.A O no hydrogen 2.717 N/A GLU 198.A N LYS 194.A O no hydrogen 2.836 N/A LEU 200.A N VAL 196.A O no hydrogen 3.443 N/A