Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdh_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG GLN 3.A OE1 no hydrogen 2.576 N/A ALA 7.A N ASP 4.A OD2 no hydrogen 3.202 N/A MET 9.A N ILE 6.A O no hydrogen 3.061 N/A THR 11.A N ALA 7.A O no hydrogen 2.809 N/A THR 11.A OG1 ALA 7.A O no hydrogen 2.533 N/A ARG 12.A N ASP 8.A O no hydrogen 3.037 N/A ILE 13.A N MET 9.A O no hydrogen 3.226 N/A ARG 14.A N LEU 10.A O no hydrogen 3.220 N/A ARG 14.A NE LEU 10.A O no hydrogen 3.554 N/A ASN 15.A N THR 11.A O no hydrogen 2.981 N/A GLY 16.A N ILE 13.A O no hydrogen 2.923 N/A GLN 17.A N ILE 13.A O no hydrogen 2.962 N/A ASN 20.A N GLN 17.A O no hydrogen 2.900 N/A LYS 21.A N GLY 16.A O no hydrogen 2.555 N/A VAL 24.A N LEU 60.A O no hydrogen 2.654 N/A MET 26.A N LEU 58.A O no hydrogen 3.088 N/A SER 28.A N PRO 56.A O no hydrogen 2.873 N/A SER 28.A OG PRO 56.A O no hydrogen 2.685 N/A VAL 33.A N SER 29.A O no hydrogen 3.094 N/A ALA 34.A N LYS 30.A O no hydrogen 3.253 N/A ILE 35.A N LEU 31.A O no hydrogen 3.424 N/A ALA 36.A N LYS 32.A O no hydrogen 3.050 N/A ASN 37.A N VAL 33.A O no hydrogen 3.020 N/A ASN 37.A N ALA 34.A O no hydrogen 3.202 N/A VAL 38.A N ILE 35.A O no hydrogen 3.092 N/A LEU 39.A N ILE 35.A O no hydrogen 2.998 N/A LYS 40.A NZ ILE 45.A O no hydrogen 2.978 N/A GLU 41.A N ASN 37.A O no hydrogen 3.030 N/A GLU 46.A N THR 61.A O no hydrogen 3.314 N/A LYS 49.A N GLU 59.A OE2 no hydrogen 3.182 N/A GLU 57.A N GLU 51.A O no hydrogen 3.135 N/A LEU 58.A N MET 26.A O no hydrogen 2.529 N/A GLU 59.A N LYS 49.A O no hydrogen 3.261 N/A LEU 60.A N VAL 24.A O no hydrogen 2.649 N/A THR 61.A OG1 GLU 46.A O no hydrogen 3.450 N/A THR 61.A OG1 GLU 59.A OE1 no hydrogen 2.733 N/A THR 61.A OG1 GLU 59.A OE2 no hydrogen 3.265 N/A LEU 62.A N ALA 22.A O no hydrogen 2.964 N/A LYS 63.A NZ GLY 43.A O no hydrogen 2.845 N/A TYR 64.A OH LYS 21.A O no hydrogen 2.768 N/A LYS 68.A N GLN 66.A O no hydrogen 2.608 N/A SER 73.A N ALA 129.A O no hydrogen 2.717 N/A GLN 75.A NE2 SER 73.A OG no hydrogen 3.063 N/A ARG 76.A NH2 ASP 4.A OD1 no hydrogen 3.307 N/A VAL 77.A N ILE 125.A O no hydrogen 3.312 N/A SER 78.A OG ILE 84.A O no hydrogen 3.207 N/A SER 78.A OG GLU 123.A OE2 no hydrogen 3.259 N/A SER 78.A OG ILE 124.A O no hydrogen 2.669 N/A LEU 82.A N ARG 79.A O no hydrogen 2.939 N/A LYS 86.A N GLY 122.A O no hydrogen 3.188 N/A LYS 88.A NZ ASP 89.A OD1 no hydrogen 3.505 N/A GLY 97.A N VAL 94.A O no hydrogen 2.980 N/A LEU 98.A N MET 95.A O no hydrogen 3.304 N/A GLY 99.A N GLY 97.A O no hydrogen 2.804 N/A VAL 102.A N CYS 126.A O no hydrogen 2.941 N/A VAL 103.A N MET 110.A O no hydrogen 2.801 N/A SER 104.A N GLU 123.A O no hydrogen 2.624 N/A THR 105.A OG1 GLY 108.A O no hydrogen 3.125 N/A LYS 107.A N THR 105.A OG1 no hydrogen 3.157 N/A MET 110.A N VAL 103.A O no hydrogen 3.298 N/A ARG 113.A N ASP 112.A OD1 no hydrogen 2.633 N/A ALA 114.A N THR 111.A O no hydrogen 3.253 N/A ALA 115.A N THR 111.A O no hydrogen 3.095 N/A ALA 115.A N ASP 112.A O no hydrogen 2.972 N/A ARG 116.A N ASP 112.A O no hydrogen 3.249 N/A GLN 117.A NE2 ALA 114.A O no hydrogen 2.574 N/A ALA 118.A N ALA 114.A O no hydrogen 3.080 N/A GLY 119.A N ALA 115.A O no hydrogen 2.817 N/A GLY 122.A N LYS 86.A O no hydrogen 3.375 N/A ILE 125.A N VAL 102.A O no hydrogen 2.755 N/A CYS 126.A SG GLN 75.A O no hydrogen 3.658 N/A CYS 126.A SG ILE 125.A O no hydrogen 2.956 N/A VAL 128.A N ILE 100.A O no hydrogen 2.834 N/A ALA 129.A N SER 73.A O no hydrogen 3.142 N/A