Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wru_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N LYS 1.A O no hydrogen 3.202 N/A GLU 9.A N GLU 9.A OE1 no hydrogen 3.047 N/A SER 11.A N ALA 8.A O no hydrogen 3.087 N/A SER 11.A OG ALA 8.A O no hydrogen 2.664 N/A GLY 19.A N ASN 26.A O no hydrogen 3.187 N/A ARG 20.A NH1 GLY 19.A O no hydrogen 3.321 N/A THR 24.A OG1 GLY 21.A O no hydrogen 3.297 N/A GLY 25.A N VAL 22.A O no hydrogen 3.153 N/A ASN 26.A N THR 24.A OG1 no hydrogen 3.194 N/A ASN 26.A ND2 GLY 25.A O no hydrogen 3.140 N/A THR 29.A OG1 LYS 28.A O no hydrogen 2.398 N/A SER 30.A OG ASN 26.A O no hydrogen 3.446 N/A ARG 32.A N THR 29.A O no hydrogen 2.858 N/A ALA 39.A N GLY 36.A O no hydrogen 3.400 N/A ARG 59.A N LEU 56.A O no hydrogen 3.377 N/A ALA 74.A N GLY 107.A O no hydrogen 3.130 N/A VAL 76.A N LYS 109.A O no hydrogen 2.939 N/A LEU 81.A N LEU 78.A O no hydrogen 2.867 N/A ASN 82.A N ASP 79.A O no hydrogen 3.326 N/A ASN 82.A ND2 SER 115.A O no hydrogen 3.354 N/A GLU 85.A N GLU 85.A OE2 no hydrogen 2.515 N/A GLY 87.A N LYS 119.A O no hydrogen 2.851 N/A THR 88.A OG1 GLU 85.A O no hydrogen 2.458 N/A THR 88.A OG1 GLY 87.A O no hydrogen 2.518 N/A VAL 90.A N THR 121.A O no hydrogen 3.156 N/A LEU 95.A N THR 91.A O no hydrogen 2.725 N/A VAL 96.A N ALA 93.A O no hydrogen 3.217 N/A GLU 97.A N ALA 93.A O no hydrogen 3.050 N/A SER 98.A N LEU 94.A O no hydrogen 2.888 N/A VAL 101.A N LEU 95.A O no hydrogen 3.381 N/A ILE 108.A N HIS 125.A ND1 no hydrogen 3.360 N/A LYS 109.A N ALA 74.A O no hydrogen 2.895 N/A ILE 110.A N LYS 126.A O no hydrogen 3.175 N/A LEU 111.A N VAL 76.A O no hydrogen 3.006 N/A LYS 118.A NZ ASN 82.A O no hydrogen 2.462 N/A LYS 118.A NZ PHE 84.A O no hydrogen 2.985 N/A LYS 119.A N ASP 86.A OD1 no hydrogen 2.921 N/A LYS 123.A N VAL 90.A O no hydrogen 2.853 N/A ALA 124.A N GLU 143.A O no hydrogen 3.330 N/A HIS 125.A N ILE 108.A O no hydrogen 3.403 N/A LYS 126.A N ILE 108.A O no hydrogen 3.385 N/A SER 128.A N ILE 110.A O no hydrogen 3.102 N/A ALA 131.A N SER 128.A O no hydrogen 3.270 N/A ALA 132.A N SER 128.A O no hydrogen 3.185 N/A ILE 135.A N ALA 131.A O no hydrogen 2.892 N/A ASP 136.A N ALA 132.A O no hydrogen 2.939 N/A ALA 137.A N GLU 133.A O no hydrogen 2.895 N/A