Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ekc_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ALA 33.A O no hydrogen 3.417 N/A ILE 2.A N ALA 33.A O no hydrogen 3.270 N/A GLN 3.A N THR 6.A OG1 no hydrogen 3.235 N/A GLN 5.A N CYS 21.A O no hydrogen 2.950 N/A THR 6.A N GLN 3.A O no hydrogen 3.249 N/A THR 6.A OG1 GLN 3.A O no hydrogen 3.110 N/A LEU 8.A N VAL 19.A O no hydrogen 2.657 N/A ASN 9.A N ASN 82.A O no hydrogen 3.105 N/A ALA 11.A N CYS 84.A O no hydrogen 2.857 N/A SER 14.A OG ASP 12.A OD1 no hydrogen 3.297 N/A SER 14.A OG ASP 12.A OD2 no hydrogen 3.498 N/A ARG 17.A N GLU 45.A O no hydrogen 3.217 N/A VAL 19.A N LEU 8.A O no hydrogen 3.140 N/A MET 20.A N THR 42.A O no hydrogen 3.082 N/A CYS 21.A N THR 6.A O no hydrogen 2.946 N/A CYS 21.A SG GLN 3.A O no hydrogen 3.333 N/A ILE 22.A N LYS 40.A O no hydrogen 2.864 N/A ARG 30.A NE TYR 32.A O no hydrogen 3.520 N/A ALA 33.A N ILE 2.A O no hydrogen 3.155 N/A GLY 36.A N VAL 62.A O no hydrogen 3.029 N/A ILE 39.A N ALA 60.A O no hydrogen 3.000 N/A LYS 40.A N LYS 23.A O no hydrogen 3.131 N/A LYS 40.A NZ ASN 89.A OD1 no hydrogen 2.709 N/A ILE 41.A N LEU 58.A O no hydrogen 3.324 N/A THR 42.A N MET 20.A O no hydrogen 3.042 N/A THR 42.A OG1 ASP 56.A O no hydrogen 3.526 N/A ILE 43.A N ASP 56.A O no hydrogen 3.221 N/A LYS 44.A N ARG 18.A O no hydrogen 3.034 N/A ILE 47.A N GLY 15.A O no hydrogen 2.858 N/A LYS 51.A N SER 14.A O no hydrogen 3.114 N/A LYS 53.A N ASP 56.A OD2 no hydrogen 3.386 N/A GLY 55.A N ILE 43.A O no hydrogen 3.103 N/A LEU 58.A N ILE 41.A O no hydrogen 3.286 N/A LYS 59.A NZ ASN 89.A O no hydrogen 2.725 N/A ALA 60.A N ILE 39.A O no hydrogen 3.029 N/A VAL 61.A N VAL 85.A O no hydrogen 3.078 N/A VAL 62.A N ASP 37.A O no hydrogen 3.276 N/A VAL 63.A N ALA 83.A O no hydrogen 3.227 N/A ARG 64.A NH1 PHE 100.A O no hydrogen 3.303 N/A ARG 64.A NH1 PRO 102.A O no hydrogen 3.005 N/A ARG 64.A NH2 PHE 100.A O no hydrogen 3.569 N/A LYS 66.A N ASN 82.A OD1 no hydrogen 3.173 N/A GLY 68.A N THR 65.A OG1 no hydrogen 3.349 N/A VAL 69.A N ILE 77.A O no hydrogen 3.163 N/A ARG 70.A NH2 GLY 74.A O no hydrogen 2.813 N/A ARG 71.A N SER 75.A O no hydrogen 2.976 N/A ARG 71.A NE GLU 106.A OE2 no hydrogen 3.513 N/A ARG 71.A NH2 GLU 106.A OE1 no hydrogen 3.473 N/A ASP 73.A N ASP 73.A OD1 no hydrogen 2.629 N/A GLY 74.A N ARG 71.A O no hydrogen 2.889 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 3.144 N/A SER 75.A OG ASP 73.A OD2 no hydrogen 3.421 N/A ILE 77.A N VAL 69.A O no hydrogen 3.125 N/A PHE 79.A N THR 65.A O no hydrogen 3.328 N/A ALA 83.A N ARG 64.A O no hydrogen 3.077 N/A CYS 84.A N ASN 9.A O no hydrogen 3.014 N/A CYS 84.A SG ASN 9.A O no hydrogen 3.605 N/A VAL 85.A N VAL 61.A O no hydrogen 3.038 N/A LEU 87.A N LYS 59.A O no hydrogen 2.925 N/A ASN 89.A ND2 VAL 57.A O no hydrogen 3.130 N/A SER 91.A OG ASN 88.A OD1 no hydrogen 2.723 N/A GLU 92.A N ASN 88.A O no hydrogen 3.047 N/A GLN 93.A N ASN 88.A OD1 no hydrogen 2.977 N/A ILE 95.A N LEU 86.A O no hydrogen 3.438 N/A THR 97.A N ASN 13.A OD1 no hydrogen 2.931 N/A ARG 98.A N ASN 13.A OD1 no hydrogen 3.355 N/A PHE 100.A N ALA 11.A O no hydrogen 3.086 N/A VAL 103.A N GLU 121.A O no hydrogen 3.257 N/A THR 104.A OG1 GLU 106.A OE1 no hydrogen 3.450 N/A LEU 107.A N THR 104.A O no hydrogen 3.329 N/A ARG 108.A N ARG 105.A O no hydrogen 3.131 N/A SER 109.A OG LEU 107.A O no hydrogen 3.500 N/A GLU 110.A N GLU 110.A OE1 no hydrogen 2.531 N/A LYS 111.A NZ GLU 92.A OE1 no hydrogen 2.527 N/A PHE 112.A N SER 109.A O no hydrogen 3.154 N/A ILE 116.A N PHE 112.A O no hydrogen 3.375 N/A SER 117.A N MET 113.A O no hydrogen 3.252 N/A SER 117.A OG LYS 114.A O no hydrogen 3.201 N/A LEU 123.A N VAL 103.A O no hydrogen 2.728 N/A