Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6w0k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 12.A OG1 GLU 14.A OE1 no hydrogen 2.740 N/A GLU 14.A N GLU 14.A OE1 no hydrogen 2.887 N/A LEU 15.A N THR 12.A O no hydrogen 2.948 N/A LEU 16.A N THR 12.A O no hydrogen 3.302 N/A SER 17.A N GLU 14.A O no hydrogen 3.165 N/A PHE 18.A N LEU 15.A O no hydrogen 3.426 N/A PHE 23.A N PRO 20.A O no hydrogen 3.475 N/A ASP 29.A N SER 26.A O no hydrogen 2.947 N/A LEU 30.A N VAL 27.A O no hydrogen 3.169 N/A LEU 31.A N VAL 27.A O no hydrogen 3.376 N/A ASP 32.A N ARG 28.A O no hydrogen 3.512 N/A THR 33.A N ASP 29.A O no hydrogen 2.729 N/A THR 33.A OG1 ASP 29.A O no hydrogen 2.353 N/A ALA 34.A N LEU 30.A O no hydrogen 2.618 N/A ALA 35.A N LEU 31.A O no hydrogen 2.790 N/A ALA 36.A N ASP 32.A O no hydrogen 3.203 N/A LEU 37.A N THR 33.A O no hydrogen 2.618 N/A TYR 38.A N ALA 34.A O no hydrogen 2.894 N/A TYR 38.A OH THR 104.A OG1 no hydrogen 2.966 N/A GLU 43.A N ARG 39.A O no hydrogen 3.402 N/A SER 44.A OG GLU 46.A O no hydrogen 3.107 N/A GLU 46.A N SER 44.A OG no hydrogen 3.269 N/A CYS 48.A N HIS 52.A NE2 no hydrogen 3.377 N/A CYS 48.A SG HIS 52.A NE2 no hydrogen 2.746 N/A THR 53.A N PRO 50.A O no hydrogen 3.063 N/A THR 53.A OG1 SER 49.A O no hydrogen 2.831 N/A ALA 54.A N PRO 50.A O no hydrogen 3.317 N/A ARG 56.A NH2 LEU 42.A O no hydrogen 3.417 N/A GLN 57.A N ALA 54.A O no hydrogen 3.127 N/A ALA 58.A N ALA 54.A O no hydrogen 3.194 N/A ILE 59.A N LEU 55.A O no hydrogen 3.208 N/A LEU 60.A N ARG 56.A O no hydrogen 2.707 N/A CYS 61.A N GLN 57.A O no hydrogen 2.987 N/A CYS 61.A SG GLN 57.A O no hydrogen 3.443 N/A TRP 62.A N ILE 59.A O no hydrogen 3.359 N/A GLY 63.A N ILE 59.A O no hydrogen 3.222 N/A MET 66.A N TRP 62.A O no hydrogen 3.036 N/A THR 67.A N GLY 63.A O no hydrogen 2.850 N/A THR 67.A OG1 GLY 63.A O no hydrogen 2.550 N/A LEU 68.A N ASP 64.A O no hydrogen 2.518 N/A ALA 69.A N LEU 65.A O no hydrogen 3.117 N/A THR 70.A N MET 66.A O no hydrogen 3.335 N/A THR 70.A OG1 MET 66.A O no hydrogen 2.941 N/A TRP 71.A N THR 67.A O no hydrogen 2.871 N/A VAL 72.A N LEU 68.A O no hydrogen 2.542 N/A GLY 73.A N THR 70.A O no hydrogen 3.247 N/A THR 74.A N THR 70.A O no hydrogen 2.812 N/A THR 74.A OG1 THR 70.A O no hydrogen 2.649 N/A ARG 77.A NE GLY 73.A O no hydrogen 2.366 N/A ARG 77.A NH2 GLY 73.A O no hydrogen 3.200 N/A VAL 81.A N ARG 77.A O no hydrogen 3.162 N/A SER 82.A N ASP 78.A O no hydrogen 2.665 N/A SER 82.A OG ASP 78.A O no hydrogen 3.021 N/A SER 82.A OG LEU 79.A O no hydrogen 2.931 N/A TYR 83.A N LEU 79.A O no hydrogen 2.518 N/A VAL 84.A N VAL 80.A O no hydrogen 3.085 N/A ASN 87.A N ASN 87.A OD1 no hydrogen 2.491 N/A GLN 94.A N LEU 90.A O no hydrogen 2.747 N/A LEU 95.A N LYS 91.A O no hydrogen 2.485 N/A LEU 96.A N PHE 92.A O no hydrogen 3.242 N/A TRP 97.A N GLN 94.A O no hydrogen 3.232 N/A PHE 98.A N GLN 94.A O no hydrogen 3.364 N/A CYS 102.A SG PHE 98.A O no hydrogen 3.297 N/A THR 104.A N ILE 100.A O no hydrogen 2.994 N/A THR 104.A OG1 TYR 38.A OH no hydrogen 2.966 N/A THR 104.A OG1 ILE 100.A O no hydrogen 2.697 N/A PHE 105.A N SER 101.A O no hydrogen 2.646 N/A THR 109.A OG1 PHE 105.A O no hydrogen 2.349 N/A THR 109.A OG1 GLY 106.A O no hydrogen 3.260 N/A GLU 112.A N GLU 108.A O no hydrogen 3.244 N/A TYR 113.A N VAL 110.A O no hydrogen 3.042 N/A GLY 118.A N LEU 114.A O no hydrogen 2.968 N/A VAL 119.A N VAL 115.A O no hydrogen 3.369 N/A TRP 120.A N SER 116.A O no hydrogen 3.216 N/A TRP 120.A NE1 PRO 129.A O no hydrogen 2.794 N/A ILE 121.A N PHE 117.A O no hydrogen 2.722 N/A THR 123.A N VAL 119.A O no hydrogen 3.377 N/A THR 123.A OG1 VAL 119.A O no hydrogen 2.503 N/A TYR 127.A N PRO 124.A O no hydrogen 3.136 N/A ASN 131.A N PRO 129.A O no hydrogen 2.608 N/A