Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zlw_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N SER 107.A O no hydrogen 2.633 N/A LEU 3.A N ILE 16.A O no hydrogen 2.634 N/A ASN 4.A N LEU 109.A O no hydrogen 3.170 N/A ILE 5.A N LYS 14.A O no hydrogen 3.015 N/A SER 6.A N LEU 111.A O no hydrogen 3.110 N/A PHE 7.A N CYS 12.A O no hydrogen 2.880 N/A THR 10.A N PHE 7.A O no hydrogen 3.307 N/A GLY 11.A N PHE 7.A O no hydrogen 2.651 N/A CYS 12.A SG THR 127.A O no hydrogen 3.282 N/A CYS 12.A SG THR 127.A OG1 no hydrogen 3.678 N/A LYS 14.A N ILE 5.A O no hydrogen 3.031 N/A ILE 16.A N LEU 3.A O no hydrogen 2.736 N/A VAL 18.A N MET 1.A O no hydrogen 3.343 N/A ARG 22.A N ASP 20.A OD1 no hydrogen 2.676 N/A LYS 23.A N ASP 20.A OD1 no hydrogen 2.844 N/A PHE 27.A N LEU 24.A O no hydrogen 3.125 N/A TYR 28.A N ARG 25.A O no hydrogen 3.386 N/A GLU 29.A N VAL 102.A O no hydrogen 3.030 N/A LYS 30.A NZ THR 26.A O no hydrogen 3.099 N/A ALA 33.A N ILE 52.A O no hydrogen 2.556 N/A THR 34.A OG1 ARG 31.A O no hydrogen 3.406 N/A VAL 36.A N VAL 50.A O no hydrogen 2.605 N/A GLU 44.A N GLU 44.A OE1 no hydrogen 2.674 N/A TYR 48.A N TRP 45.A O no hydrogen 3.425 N/A TYR 48.A OH LYS 119.A O no hydrogen 2.797 N/A VAL 49.A N LYS 115.A O no hydrogen 3.487 N/A VAL 50.A N VAL 36.A O no hydrogen 2.986 N/A ARG 51.A N VAL 112.A O no hydrogen 2.839 N/A ILE 52.A N THR 34.A O no hydrogen 3.067 N/A SER 53.A N ASN 110.A O no hydrogen 2.904 N/A ASP 57.A N PHE 61.A O no hydrogen 3.032 N/A GLY 60.A N ASP 57.A O no hydrogen 3.114 N/A PHE 61.A N ASP 57.A OD1 no hydrogen 2.661 N/A MET 63.A N GLY 55.A O no hydrogen 3.077 N/A LYS 64.A N ARG 98.A O no hydrogen 3.204 N/A ARG 72.A NE ASP 57.A OD2 no hydrogen 2.961 N/A ARG 72.A NH2 GLN 59.A OE1 no hydrogen 2.629 N/A VAL 73.A N VAL 97.A O no hydrogen 3.075 N/A ARG 74.A NH2 ARG 94.A O no hydrogen 3.524 N/A LEU 75.A N LYS 95.A O no hydrogen 2.972 N/A LEU 77.A N LYS 93.A O no hydrogen 2.936 N/A SER 78.A N HIS 81.A ND1 no hydrogen 3.363 N/A SER 78.A OG HIS 81.A ND1 no hydrogen 3.366 N/A CYS 83.A SG MET 63.A O no hydrogen 3.914 N/A TYR 84.A OH GLU 91.A O no hydrogen 2.787 N/A TYR 84.A OH GLU 91.A OE1 no hydrogen 2.769 N/A ARG 87.A N GLU 91.A OE1 no hydrogen 3.244 N/A LYS 93.A N LEU 77.A O no hydrogen 3.112 N/A LYS 95.A N LEU 75.A O no hydrogen 2.909 N/A VAL 97.A N VAL 73.A O no hydrogen 2.982 N/A ARG 98.A N PRO 62.A O no hydrogen 2.899 N/A ARG 98.A NH2 ILE 101.A O no hydrogen 2.500 N/A GLY 99.A N GLY 71.A O no hydrogen 3.073 N/A CYS 100.A N VAL 67.A O no hydrogen 2.611 N/A CYS 100.A SG GLN 65.A O no hydrogen 3.286 N/A CYS 100.A SG VAL 67.A O no hydrogen 3.218 N/A VAL 102.A N LYS 30.A O no hydrogen 2.795 N/A SER 107.A N ASN 56.A O no hydrogen 2.875 N/A SER 107.A OG ASP 57.A O no hydrogen 2.504 N/A LEU 109.A N LYS 2.A O no hydrogen 3.092 N/A ASN 110.A N GLY 54.A O no hydrogen 3.025 N/A LEU 111.A N ASN 4.A O no hydrogen 3.009 N/A VAL 112.A N ARG 51.A O no hydrogen 3.136 N/A ILE 113.A N SER 6.A O no hydrogen 3.237 N/A VAL 114.A N VAL 49.A O no hydrogen 3.192 N/A LYS 115.A NZ GLY 47.A O no hydrogen 3.388 N/A LYS 115.A NZ LYS 116.A O no hydrogen 3.481 N/A LYS 116.A NZ ASP 120.A OD1 no hydrogen 3.336 N/A LEU 124.A N ILE 121.A O no hydrogen 3.341 N/A THR 125.A N ILE 121.A O no hydrogen 3.465 N/A THR 127.A N ASP 126.A OD1 no hydrogen 2.810 N/A THR 127.A OG1 GLY 123.A O no hydrogen 3.230 N/A ARG 131.A NH1 ALA 9.A O no hydrogen 3.197 N/A LYS 136.A NZ LYS 175.A O no hydrogen 2.577 N/A ALA 138.A N GLN 177.A O no hydrogen 2.801 N/A ARG 140.A N ARG 137.A O no hydrogen 3.128 N/A ILE 141.A N ARG 137.A O no hydrogen 3.329 N/A LEU 144.A N ARG 140.A O no hydrogen 3.343 N/A PHE 145.A N ILE 141.A O no hydrogen 3.290 N/A LEU 147.A N ARG 142.A O no hydrogen 3.046 N/A SER 148.A N ASP 151.A OD2 no hydrogen 3.248 N/A TYR 156.A N VAL 153.A O no hydrogen 2.923 N/A LYS 160.A N LYS 172.A O no hydrogen 2.910 N/A LEU 162.A N ARG 170.A O no hydrogen 3.116 N/A LYS 172.A N LYS 160.A O no hydrogen 3.351 N/A GLN 177.A N LYS 136.A O no hydrogen 3.072 N/A THR 181.A OG1 LEU 179.A O no hydrogen 3.358 N/A LEU 185.A N THR 181.A O no hydrogen 2.913 N/A GLN 186.A N PRO 182.A O no hydrogen 3.094 N/A HIS 187.A N ARG 183.A O no hydrogen 2.895 N/A LYS 188.A N VAL 184.A O no hydrogen 3.292 N/A ARG 189.A N LEU 185.A O no hydrogen 3.426 N/A ARG 191.A N HIS 187.A O no hydrogen 3.436 N/A ALA 193.A N ARG 190.A O no hydrogen 3.135 N/A LEU 194.A N ARG 190.A O no hydrogen 3.118 N/A LYS 196.A N ALA 193.A O no hydrogen 3.055 N/A GLN 197.A N ALA 193.A O no hydrogen 3.074 N/A ARG 198.A N LEU 194.A O no hydrogen 3.327 N/A THR 199.A N LYS 195.A O no hydrogen 3.321 N/A THR 199.A OG1 LYS 195.A O no hydrogen 2.597 N/A LYS 200.A N LYS 196.A O no hydrogen 3.144 N/A LYS 201.A N GLN 197.A O no hydrogen 3.101 N/A LYS 201.A NZ ASN 202.A OD1 no hydrogen 2.937 N/A ASN 202.A N ARG 198.A O no hydrogen 3.424 N/A LYS 203.A N THR 199.A O no hydrogen 3.396 N/A GLU 204.A N LYS 200.A O no hydrogen 3.359 N/A GLU 205.A N LYS 201.A O no hydrogen 3.190 N/A ALA 206.A N ASN 202.A O no hydrogen 3.265 N/A TYR 209.A N GLU 205.A O no hydrogen 3.250 N/A ALA 210.A N ALA 206.A O no hydrogen 3.308 N/A LYS 211.A N ALA 207.A O no hydrogen 3.188 N/A LEU 212.A N GLU 208.A O no hydrogen 3.265 N/A LEU 213.A N TYR 209.A O no hydrogen 2.726 N/A LYS 215.A NZ GLU 219.A OE2 no hydrogen 3.137 N/A ARG 216.A N LEU 212.A O no hydrogen 3.428 N/A MET 217.A N LEU 213.A O no hydrogen 3.199 N/A LYS 218.A N LYS 215.A O no hydrogen 3.191 N/A GLU 219.A N LYS 215.A O no hydrogen 2.934 N/A