Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7czq_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A NE2 TYR 86.A O no hydrogen 3.492 N/A SER 7.A N THR 22.A O no hydrogen 3.116 N/A SER 9.A OG SER 7.A O no hydrogen 3.426 N/A SER 10.A OG SER 9.A O no hydrogen 2.690 N/A ARG 18.A N ASP 17.A OD2 no hydrogen 2.797 N/A ILE 21.A N PHE 73.A O no hydrogen 3.296 N/A CYS 23.A N PHE 71.A O no hydrogen 3.311 N/A CYS 23.A SG THR 5.A O no hydrogen 3.332 N/A CYS 23.A SG GLN 24.A O no hydrogen 3.533 N/A GLN 24.A N THR 5.A O no hydrogen 3.364 N/A GLN 27.A N SER 26.A OG no hydrogen 2.374 N/A ASN 34.A N GLN 89.A O no hydrogen 3.049 N/A ASN 34.A ND2 GLN 89.A OE1 no hydrogen 3.146 N/A TYR 36.A N TYR 87.A O no hydrogen 2.994 N/A TYR 36.A OH GLN 89.A OE1 no hydrogen 2.757 N/A GLN 37.A N LYS 45.A O no hydrogen 2.848 N/A GLN 38.A N THR 85.A O no hydrogen 2.869 N/A LYS 39.A NZ ASP 82.A O no hydrogen 3.179 N/A GLY 41.A N LYS 39.A O no hydrogen 2.723 N/A LYS 45.A N GLN 37.A O no hydrogen 2.855 N/A LEU 47.A N TRP 35.A O no hydrogen 3.359 N/A ASP 50.A N ASN 34.A OD1 no hydrogen 2.746 N/A ALA 51.A N TYR 49.A O no hydrogen 2.589 N/A SER 52.A OG GLY 64.A O no hydrogen 2.681 N/A THR 56.A N GLU 55.A OE1 no hydrogen 2.645 N/A THR 56.A OG1 GLU 55.A OE1 no hydrogen 3.158 N/A THR 56.A OG1 THR 56.A O no hydrogen 2.402 N/A VAL 58.A N GLU 55.A O no hydrogen 3.099 N/A SER 63.A N THR 74.A O no hydrogen 2.692 N/A SER 63.A OG THR 74.A O no hydrogen 3.267 N/A SER 65.A N THR 72.A O no hydrogen 3.005 N/A THR 69.A OG1 ASP 70.A OD1 no hydrogen 3.015 N/A PHE 71.A N CYS 23.A O no hydrogen 3.147 N/A THR 72.A N SER 65.A O no hydrogen 3.286 N/A PHE 73.A N ILE 21.A O no hydrogen 3.351 N/A THR 74.A N SER 63.A O no hydrogen 2.653 N/A ILE 75.A N VAL 19.A O no hydrogen 3.247 N/A THR 85.A N GLN 38.A O no hydrogen 2.764 N/A THR 85.A OG1 THR 103.A O no hydrogen 3.331 N/A TYR 87.A N TYR 36.A O no hydrogen 3.212 N/A GLN 89.A N ASN 34.A O no hydrogen 2.795 N/A THR 98.A OG1 ILE 2.A O no hydrogen 3.406 N/A GLY 100.A N CYS 88.A O no hydrogen 2.827 N/A GLN 101.A N GLN 101.A OE1 no hydrogen 2.100 N/A THR 103.A OG1 GLN 6.A OE1 no hydrogen 3.553 N/A THR 103.A OG1 PRO 8.A O no hydrogen 3.457 N/A ARG 109.A NE ASP 171.A O no hydrogen 2.987 N/A ARG 109.A NH1 THR 110.A O no hydrogen 2.811 N/A SER 115.A N ASN 138.A O no hydrogen 3.060 N/A PHE 117.A N LEU 136.A O no hydrogen 2.935 N/A PHE 119.A N VAL 134.A O no hydrogen 2.746 N/A GLN 125.A N SER 122.A O no hydrogen 2.992 N/A GLN 125.A NE2 SER 132.A OG no hydrogen 2.477 N/A LEU 126.A N SER 122.A O no hydrogen 3.362 N/A LYS 127.A N ASP 123.A O no hydrogen 3.415 N/A SER 128.A N GLU 124.A O no hydrogen 3.478 N/A SER 128.A OG GLN 125.A O no hydrogen 2.453 N/A GLY 129.A N GLN 125.A O no hydrogen 3.132 N/A ALA 131.A N LEU 182.A O no hydrogen 2.803 N/A SER 132.A N GLN 125.A OE1 no hydrogen 2.948 N/A VAL 133.A N LEU 180.A O no hydrogen 2.786 N/A VAL 134.A N PHE 119.A O no hydrogen 3.194 N/A CYS 135.A N SER 178.A O no hydrogen 2.892 N/A CYS 135.A SG PHE 117.A O no hydrogen 3.781 N/A LEU 136.A N PHE 117.A O no hydrogen 2.670 N/A LEU 137.A N LEU 176.A O no hydrogen 2.764 N/A ASN 138.A N SER 115.A O no hydrogen 2.637 N/A ASN 139.A N SER 175.A OG no hydrogen 3.029 N/A ALA 145.A N ARG 143.A O no hydrogen 2.467 N/A LYS 146.A N THR 198.A O no hydrogen 3.134 N/A GLN 148.A N GLU 196.A O no hydrogen 2.964 N/A TRP 149.A NE1 SER 178.A OG no hydrogen 2.871 N/A LYS 150.A N ALA 194.A O no hydrogen 3.079 N/A LYS 150.A NZ GLU 196.A OE2 no hydrogen 3.274 N/A VAL 151.A N ALA 154.A O no hydrogen 2.975 N/A ASP 152.A N VAL 192.A O no hydrogen 2.918 N/A ALA 154.A N VAL 151.A O no hydrogen 3.031 N/A GLN 156.A N TRP 149.A O no hydrogen 3.029 N/A ASN 159.A ND2 GLN 156.A OE1 no hydrogen 3.036 N/A GLN 161.A N THR 179.A O no hydrogen 2.958 N/A SER 163.A N SER 177.A O no hydrogen 3.017 N/A THR 165.A N SER 175.A O no hydrogen 2.978 N/A THR 165.A OG1 GLU 166.A O no hydrogen 3.419 N/A GLN 167.A NE2 SER 172.A O no hydrogen 3.295 N/A ASP 168.A N THR 173.A O no hydrogen 2.908 N/A LYS 170.A N ASP 168.A OD2 no hydrogen 3.133 N/A ASP 171.A N ASP 168.A OD2 no hydrogen 3.259 N/A SER 172.A N ASP 168.A O no hydrogen 2.797 N/A THR 173.A N ASP 171.A OD1 no hydrogen 3.360 N/A THR 173.A OG1 ASP 171.A OD1 no hydrogen 2.566 N/A THR 173.A OG1 ASP 171.A OD2 no hydrogen 3.219 N/A TYR 174.A N PHE 140.A O no hydrogen 2.636 N/A SER 175.A N THR 165.A OG1 no hydrogen 3.272 N/A LEU 176.A N LEU 137.A O no hydrogen 2.880 N/A SER 177.A N SER 163.A O no hydrogen 2.973 N/A SER 178.A N CYS 135.A O no hydrogen 2.945 N/A THR 179.A N GLN 161.A O no hydrogen 2.723 N/A LEU 180.A N VAL 133.A O no hydrogen 2.892 N/A THR 181.A N ASN 159.A O no hydrogen 3.018 N/A LEU 182.A N ALA 131.A O no hydrogen 2.940 N/A LYS 184.A N GLY 129.A O no hydrogen 3.120 N/A LYS 184.A NZ LEU 126.A O no hydrogen 3.142 N/A ASP 186.A N SER 183.A OG no hydrogen 3.100 N/A TYR 187.A N SER 183.A O no hydrogen 2.774 N/A GLU 188.A N LYS 184.A O no hydrogen 3.003 N/A LYS 189.A N ASP 186.A O no hydrogen 3.200 N/A HIS 190.A N TYR 187.A O no hydrogen 3.306 N/A LYS 191.A N ASP 152.A OD2 no hydrogen 3.317 N/A VAL 192.A N ASP 152.A OD1 no hydrogen 3.219 N/A TYR 193.A N PHE 210.A O no hydrogen 3.021 N/A TYR 193.A OH TYR 187.A O no hydrogen 2.552 N/A ALA 194.A N LYS 150.A O no hydrogen 3.037 N/A CYS 195.A N LYS 208.A O no hydrogen 2.924 N/A GLU 196.A N GLN 148.A O no hydrogen 2.768 N/A VAL 197.A N VAL 206.A O no hydrogen 2.675 N/A THR 198.A N LYS 146.A O no hydrogen 2.967 N/A HIS 199.A NE2 PRO 142.A O no hydrogen 2.399 N/A GLY 201.A N HIS 199.A ND1 no hydrogen 3.182 N/A LEU 202.A N HIS 199.A O no hydrogen 2.985 N/A VAL 206.A N VAL 197.A O no hydrogen 3.002 N/A LYS 208.A N CYS 195.A O no hydrogen 3.044 N/A PHE 210.A N TYR 193.A O no hydrogen 2.948 N/A ARG 212.A N LYS 191.A O no hydrogen 2.938 N/A ARG 212.A NE HIS 190.A O no hydrogen 2.754 N/A ARG 212.A NH2 HIS 190.A O no hydrogen 3.263 N/A GLU 214.A N ASN 211.A O no hydrogen 3.129 N/A