Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qcq_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N LYS 2.A O no hydrogen 2.901 N/A SER 12.A N SER 9.A O no hydrogen 3.016 N/A SER 12.A OG SER 9.A O no hydrogen 2.659 N/A GLY 20.A N ASN 27.A O no hydrogen 2.739 N/A ARG 21.A NH1 GLY 20.A O no hydrogen 3.185 N/A SER 25.A OG GLY 22.A O no hydrogen 2.731 N/A GLY 26.A N ILE 23.A O no hydrogen 3.121 N/A ASN 27.A N SER 25.A OG no hydrogen 3.149 N/A ALA 31.A N GLY 28.A O no hydrogen 3.437 N/A LYS 33.A N THR 30.A O no hydrogen 2.790 N/A ALA 40.A N GLY 37.A O no hydrogen 3.238 N/A ARG 41.A N GLN 38.A O no hydrogen 3.254 N/A GLY 44.A N ARG 41.A O no hydrogen 2.849 N/A GLY 45.A N GLN 38.A O no hydrogen 3.330 N/A PHE 50.A N ARG 47.A O no hydrogen 3.129 N/A GLN 54.A N GLU 51.A O no hydrogen 3.230 N/A GLN 54.A NE2 GLU 51.A OE2 no hydrogen 3.191 N/A LEU 57.A N GLU 51.A OE1 no hydrogen 2.849 N/A ARG 60.A N PRO 56.A O no hydrogen 3.106 N/A ARG 60.A N LEU 57.A O no hydrogen 3.017 N/A ARG 60.A NE MET 55.A O no hydrogen 2.916 N/A ARG 60.A NH2 MET 55.A O no hydrogen 3.147 N/A LEU 61.A N PHE 58.A O no hydrogen 3.312 N/A ASN 70.A N ASN 68.A OD1 no hydrogen 3.146 N/A ARG 71.A N ASN 68.A O no hydrogen 3.472 N/A ARG 71.A NE GLU 73.A OE1 no hydrogen 3.053 N/A ARG 71.A NH2 GLU 73.A OE1 no hydrogen 3.211 N/A ARG 71.A NH2 GLU 73.A OE2 no hydrogen 3.533 N/A ALA 75.A N GLY 108.A O no hydrogen 2.808 N/A VAL 77.A N LYS 110.A O no hydrogen 2.906 N/A LEU 79.A N ASN 114.A O no hydrogen 3.130 N/A LYS 81.A N ASN 78.A O no hydrogen 3.066 N/A ASN 83.A N LEU 79.A O no hydrogen 3.133 N/A GLY 84.A N LYS 81.A O no hydrogen 3.303 N/A PHE 85.A N LEU 82.A O no hydrogen 3.213 N/A GLY 88.A N LYS 120.A O no hydrogen 2.767 N/A THR 89.A OG1 ALA 86.A O no hydrogen 2.612 N/A LEU 95.A N THR 92.A OG1 no hydrogen 3.226 N/A LEU 96.A N THR 92.A O no hydrogen 2.976 N/A LEU 97.A N PRO 93.A O no hydrogen 2.896 N/A GLU 98.A N GLU 94.A O no hydrogen 2.907 N/A THR 99.A N LEU 95.A O no hydrogen 2.791 N/A THR 99.A OG1 LEU 95.A O no hydrogen 2.730 N/A THR 99.A OG1 LEU 96.A O no hydrogen 3.058 N/A GLY 100.A N LEU 96.A O no hydrogen 3.193 N/A ILE 102.A N LEU 96.A O no hydrogen 3.304 N/A LYS 104.A NZ ASN 106.A OD1 no hydrogen 3.152 N/A ALA 107.A N GLU 73.A O no hydrogen 2.928 N/A GLY 108.A N LEU 105.A O no hydrogen 3.217 N/A LYS 110.A N ALA 75.A O no hydrogen 3.023 N/A ILE 111.A N LYS 127.A O no hydrogen 3.114 N/A LEU 112.A N VAL 77.A O no hydrogen 2.803 N/A ASN 114.A N ASN 78.A OD1 no hydrogen 3.246 N/A GLU 118.A N ASN 83.A OD1 no hydrogen 3.501 N/A THR 122.A N THR 89.A O no hydrogen 3.035 N/A VAL 123.A N THR 142.A O no hydrogen 2.889 N/A LYS 124.A N VAL 91.A O no hydrogen 2.714 N/A ALA 125.A N GLU 144.A O no hydrogen 3.209 N/A ASN 126.A N VAL 109.A O no hydrogen 3.016 N/A LYS 127.A N VAL 109.A O no hydrogen 3.294 N/A SER 129.A N ILE 111.A O no hydrogen 2.831 N/A ALA 132.A N SER 129.A OG no hydrogen 3.084 N/A LYS 133.A N SER 129.A O no hydrogen 2.958 N/A LYS 133.A NZ GLU 137.A OE2 no hydrogen 2.936 N/A GLU 134.A N ALA 130.A O no hydrogen 3.214 N/A ALA 135.A N SER 131.A O no hydrogen 2.863 N/A VAL 136.A N ALA 132.A O no hydrogen 2.881 N/A GLU 137.A N LYS 133.A O no hydrogen 3.015 N/A ALA 138.A N GLU 134.A O no hydrogen 2.795 N/A ALA 139.A N ALA 135.A O no hydrogen 3.171 N/A GLY 140.A N GLU 137.A O no hydrogen 3.257 N/A GLY 141.A N VAL 136.A O no hydrogen 3.027 N/A THR 142.A N LEU 121.A O no hydrogen 2.907 N/A GLU 144.A N VAL 123.A O no hydrogen 3.047 N/A ILE 146.A N ALA 125.A O no hydrogen 3.060 N/A