Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7phc_k.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N ASN 2.A OD1 no hydrogen 2.476 N/A LYS 5.A N ASN 2.A O no hydrogen 3.303 N/A SER 6.A OG ASN 2.A O no hydrogen 2.349 N/A VAL 7.A N LYS 5.A O no hydrogen 2.746 N/A SER 30.A OG LEU 18.A O no hydrogen 2.582 N/A SER 30.A OG GLY 27.A O no hydrogen 2.875 N/A ARG 32.A N THR 29.A O no hydrogen 3.081 N/A GLY 33.A N THR 29.A O no hydrogen 3.421 N/A LYS 38.A N LYS 35.A O no hydrogen 3.250 N/A ALA 39.A N GLY 36.A O no hydrogen 3.223 N/A ARG 40.A NE ALA 39.A O no hydrogen 2.774 N/A SER 42.A OG GLN 37.A O no hydrogen 2.168 N/A PHE 49.A N ARG 46.A O no hydrogen 2.993 N/A THR 54.A OG1 PRO 55.A O no hydrogen 3.531 N/A ARG 58.A N PRO 55.A O no hydrogen 2.938 N/A ARG 59.A N LEU 56.A O no hydrogen 3.033 N/A ARG 59.A NE PRO 55.A O no hydrogen 3.449 N/A ARG 67.A NE LEU 71.A O no hydrogen 2.877 N/A ARG 67.A NH2 LEU 71.A O no hydrogen 2.601 N/A PHE 70.A N ARG 67.A O no hydrogen 3.221 N/A LYS 72.A NZ ASN 65.A OD1 no hydrogen 3.477 N/A VAL 76.A N GLU 74.A OE2 no hydrogen 3.028 N/A LEU 78.A N LYS 111.A O no hydrogen 3.450 N/A LYS 85.A N LYS 82.A O no hydrogen 3.048 N/A LEU 86.A N LYS 82.A O no hydrogen 2.834 N/A LYS 87.A NZ LEU 88.A O no hydrogen 3.021 N/A SER 95.A N ASN 92.A OD1 no hydrogen 3.059 N/A SER 95.A OG ASP 89.A O no hydrogen 3.393 N/A SER 95.A OG GLU 98.A OE2 no hydrogen 3.553 N/A LEU 96.A N ASN 92.A O no hydrogen 2.858 N/A LEU 96.A N ARG 93.A O no hydrogen 3.227 N/A ILE 97.A N ARG 93.A O no hydrogen 3.058 N/A GLN 100.A NE2 ILE 97.A O no hydrogen 2.789 N/A HIS 115.A N HIS 115.A ND1 no hydrogen 2.764 N/A THR 116.A OG1 ASN 81.A OD1 no hydrogen 3.348 N/A LYS 117.A NZ ALA 136.A O no hydrogen 2.454 N/A HIS 127.A N ILE 110.A O no hydrogen 2.937 N/A LYS 128.A N ILE 110.A O no hydrogen 2.779 N/A LEU 134.A N SER 130.A O no hydrogen 2.910 N/A LYS 135.A N LYS 131.A O no hydrogen 2.890 N/A ALA 136.A N GLN 132.A O no hydrogen 2.881 N/A VAL 137.A N ALA 133.A O no hydrogen 2.918 N/A GLU 138.A N LEU 134.A O no hydrogen 2.937 N/A ASN 139.A N LYS 135.A O no hydrogen 2.921 N/A ALA 140.A N VAL 137.A O no hydrogen 3.126 N/A ASN 141.A N GLU 138.A O no hydrogen 3.221 N/A GLY 142.A N VAL 137.A O no hydrogen 2.767 N/A LYS 145.A N PHE 124.A O no hydrogen 2.952 N/A LYS 145.A NZ SER 143.A O no hydrogen 3.535 N/A