Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wd3_i.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLN 5.A OE1 no hydrogen 2.581 N/A VAL 8.A N ILE 58.A O no hydrogen 3.398 N/A LEU 10.A N VAL 56.A O no hydrogen 3.183 N/A GLN 11.A NE2 VAL 12.A O no hydrogen 2.279 N/A ALA 14.A N LEU 52.A O no hydrogen 3.478 N/A GLY 24.A N PRO 19.A O no hydrogen 3.157 N/A ALA 26.A N VAL 23.A O no hydrogen 2.951 N/A GLN 30.A N LEU 27.A O no hydrogen 3.215 N/A VAL 32.A N GLN 30.A O no hydrogen 2.623 N/A ASN 33.A ND2 GLU 36.A OE1 no hydrogen 2.869 N/A PHE 37.A N ASN 33.A O no hydrogen 3.237 N/A CYS 38.A SG ILE 34.A O no hydrogen 3.384 N/A CYS 38.A SG MET 35.A O no hydrogen 3.043 N/A LYS 39.A N MET 35.A O no hydrogen 3.022 N/A ALA 40.A N GLU 36.A O no hydrogen 3.480 N/A PHE 41.A N PHE 37.A O no hydrogen 2.960 N/A ASN 42.A N CYS 38.A O no hydrogen 2.913 N/A ALA 43.A N ALA 40.A O no hydrogen 3.291 N/A LYS 44.A N PHE 41.A O no hydrogen 2.993 N/A THR 45.A N PHE 41.A O no hydrogen 2.890 N/A THR 45.A OG1 PHE 41.A O no hydrogen 2.555 N/A ASP 46.A N ASN 42.A O no hydrogen 3.231 N/A SER 47.A OG LYS 44.A O no hydrogen 2.711 N/A ILE 48.A N THR 45.A O no hydrogen 3.252 N/A VAL 56.A N LEU 10.A O no hydrogen 3.509 N/A VAL 57.A N VAL 69.A O no hydrogen 3.499 N/A THR 59.A N THR 67.A O no hydrogen 2.561 N/A TYR 61.A N SER 65.A O no hydrogen 2.781 N/A ARG 64.A NH2 GLY 31.A O no hydrogen 2.550 N/A THR 67.A N THR 59.A O no hydrogen 3.039 N/A LYS 71.A N PRO 55.A O no hydrogen 3.216 N/A LYS 71.A NZ VAL 69.A O no hydrogen 2.591 N/A LEU 78.A N PRO 74.A O no hydrogen 3.449 N/A LEU 79.A N ALA 75.A O no hydrogen 3.102 N/A LYS 81.A N VAL 77.A O no hydrogen 3.334 N/A ALA 82.A N LEU 78.A O no hydrogen 3.103 N/A ALA 83.A N LEU 79.A O no hydrogen 2.967 N/A SER 87.A OG GLY 88.A O no hydrogen 3.555 N/A LYS 91.A N SER 89.A O no hydrogen 2.722 N/A LYS 94.A N LYS 91.A O no hydrogen 3.231 N/A LYS 96.A NZ PRO 92.A O no hydrogen 3.358 N/A VAL 97.A N GLY 136.A O no hydrogen 2.653 N/A LYS 99.A NZ VAL 138.A O no hydrogen 3.457 N/A SER 101.A N GLN 104.A OE1 no hydrogen 3.083 N/A ALA 103.A N SER 101.A OG no hydrogen 3.254 N/A LEU 105.A N SER 101.A O no hydrogen 3.411 N/A GLN 106.A N ARG 102.A O no hydrogen 3.029 N/A GLU 107.A N ALA 103.A O no hydrogen 3.300 N/A ILE 108.A N GLN 104.A O no hydrogen 3.436 N/A ALA 109.A N LEU 105.A O no hydrogen 2.701 N/A GLN 110.A N GLN 106.A O no hydrogen 2.951 N/A GLN 110.A N GLU 107.A O no hydrogen 3.302 N/A THR 111.A OG1 ILE 108.A O no hydrogen 2.439 N/A LYS 112.A N ILE 108.A O no hydrogen 3.314 N/A LYS 112.A NZ ILE 108.A O no hydrogen 2.895 N/A ASP 115.A N LYS 112.A O no hydrogen 2.811 N/A MET 116.A N LYS 112.A O no hydrogen 2.583 N/A GLU 122.A N ASP 120.A OD1 no hydrogen 2.749 N/A ALA 123.A N ASP 120.A O no hydrogen 3.220 N/A MET 124.A N ASP 120.A O no hydrogen 3.310 N/A THR 125.A N ILE 121.A O no hydrogen 2.903 N/A ARG 126.A N GLU 122.A O no hydrogen 3.231 N/A SER 127.A N MET 124.A O no hydrogen 3.149 N/A ILE 128.A N MET 124.A O no hydrogen 3.304 N/A GLU 129.A N THR 125.A O no hydrogen 2.640 N/A GLY 130.A N ARG 126.A O no hydrogen 2.900 N/A THR 131.A N SER 127.A O no hydrogen 2.844 N/A THR 131.A OG1 SER 127.A O no hydrogen 2.758 N/A ALA 132.A N ILE 128.A O no hydrogen 2.835 N/A ARG 133.A N GLU 129.A O no hydrogen 2.606 N/A SER 134.A N GLY 130.A O no hydrogen 2.905 N/A MET 135.A N ALA 132.A O no hydrogen 3.110 N/A GLY 136.A N ARG 133.A O no hydrogen 3.449 N/A LEU 137.A N ALA 132.A O no hydrogen 2.800 N/A VAL 138.A N GLY 98.A O no hydrogen 3.125 N/A