Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6yef_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N LYS 2.A O no hydrogen 2.843 N/A LYS 7.A NZ GLU 5.A O no hydrogen 3.433 N/A GLU 10.A N GLU 10.A OE1 no hydrogen 2.405 N/A SER 12.A N ALA 9.A O no hydrogen 3.140 N/A GLY 20.A N ASN 27.A O no hydrogen 2.771 N/A ARG 21.A NH1 GLY 20.A O no hydrogen 3.319 N/A THR 25.A OG1 GLY 22.A O no hydrogen 3.218 N/A ASN 27.A N THR 25.A OG1 no hydrogen 3.413 N/A ASN 27.A ND2 ASN 17.A OD1 no hydrogen 3.622 N/A THR 30.A OG1 ARG 33.A O no hydrogen 3.333 N/A SER 31.A OG ASN 27.A O no hydrogen 3.514 N/A ARG 33.A N THR 30.A O no hydrogen 3.127 N/A ARG 41.A N GLN 38.A O no hydrogen 3.201 N/A ARG 41.A NE GLY 37.A O no hydrogen 2.963 N/A PHE 50.A N ARG 47.A O no hydrogen 3.017 N/A ARG 60.A N PRO 56.A O no hydrogen 3.288 N/A ARG 60.A NH2 LEU 55.A O no hydrogen 2.612 N/A ASN 68.A ND2 ASN 70.A O no hydrogen 2.696 N/A ALA 75.A N GLY 108.A O no hydrogen 3.084 N/A VAL 77.A N LYS 110.A O no hydrogen 2.970 N/A ASN 78.A ND2 LEU 112.A O no hydrogen 3.684 N/A ASN 83.A N ASP 80.A O no hydrogen 3.307 N/A ASN 83.A ND2 SER 116.A O no hydrogen 3.089 N/A PHE 85.A N LEU 82.A O no hydrogen 3.411 N/A GLY 88.A N LYS 120.A O no hydrogen 2.864 N/A THR 89.A OG1 GLU 86.A O no hydrogen 2.380 N/A VAL 91.A N THR 122.A O no hydrogen 3.211 N/A LEU 95.A N THR 92.A O no hydrogen 2.726 N/A LEU 96.A N THR 92.A O no hydrogen 3.199 N/A GLU 98.A N ALA 94.A O no hydrogen 3.163 N/A SER 99.A N LEU 95.A O no hydrogen 2.987 N/A SER 99.A OG LEU 95.A O no hydrogen 3.025 N/A GLY 100.A N VAL 97.A O no hydrogen 3.083 N/A VAL 101.A N LEU 96.A O no hydrogen 2.918 N/A VAL 102.A N LEU 96.A O no hydrogen 2.973 N/A SER 107.A OG GLU 73.A O no hydrogen 2.763 N/A LYS 110.A N ALA 75.A O no hydrogen 2.883 N/A LEU 112.A N VAL 77.A O no hydrogen 2.943 N/A ASP 118.A N ASN 83.A OD1 no hydrogen 3.369 N/A LYS 119.A NZ PHE 85.A O no hydrogen 3.512 N/A VAL 123.A N ALA 142.A O no hydrogen 3.021 N/A LYS 124.A N VAL 91.A O no hydrogen 2.994 N/A ALA 125.A N GLU 144.A O no hydrogen 3.332 N/A SER 129.A N ILE 111.A O no hydrogen 3.079 N/A ALA 132.A N SER 129.A OG no hydrogen 3.261 N/A ALA 133.A N SER 129.A O no hydrogen 3.210 N/A ALA 135.A N SER 131.A O no hydrogen 3.386 N/A ILE 136.A N ALA 132.A O no hydrogen 3.399 N/A ASP 137.A N ALA 133.A O no hydrogen 3.351 N/A ALA 138.A N GLU 134.A O no hydrogen 3.189 N/A LYS 139.A N ALA 135.A O no hydrogen 3.269 N/A LYS 139.A NZ ALA 138.A O no hydrogen 3.546 N/A GLY 140.A N ASP 137.A O no hydrogen 2.891 N/A GLU 144.A N VAL 123.A O no hydrogen 3.014 N/A