Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jql_1P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ASP 5.A OD2 no hydrogen 3.387 N/A SER 4.A OG ASP 5.A OD1 no hydrogen 3.177 N/A ASP 5.A N LYS 2.A O no hydrogen 2.577 N/A ARG 7.A NH2 SER 4.A O no hydrogen 3.035 N/A ALA 12.A N ASN 9.A O no hydrogen 2.970 N/A GLY 20.A N HIS 27.A O no hydrogen 2.446 N/A SER 25.A OG GLY 22.A O no hydrogen 2.877 N/A GLY 26.A N PRO 23.A O no hydrogen 3.332 N/A HIS 27.A N SER 25.A OG no hydrogen 3.134 N/A THR 30.A N GLY 28.A O no hydrogen 2.620 N/A THR 32.A OG1 ALA 31.A O no hydrogen 2.551 N/A ARG 33.A N THR 30.A O no hydrogen 3.217 N/A SER 40.A N GLY 37.A O no hydrogen 2.694 N/A SER 40.A OG GLY 37.A O no hydrogen 2.703 N/A ARG 41.A N GLY 37.A O no hydrogen 3.138 N/A GLY 44.A N ARG 41.A O no hydrogen 3.179 N/A ARG 49.A N ASP 47.A OD1 no hydrogen 2.968 N/A ARG 49.A NE ASP 47.A OD1 no hydrogen 2.777 N/A ARG 49.A NE ASP 47.A OD2 no hydrogen 2.921 N/A ARG 49.A NH2 ASP 47.A OD2 no hydrogen 2.569 N/A ARG 50.A N ASP 47.A O no hydrogen 3.414 N/A ARG 50.A NE ASP 47.A OD2 no hydrogen 3.260 N/A PHE 51.A N ASP 47.A O no hydrogen 2.805 N/A THR 58.A N GLU 52.A OE1 no hydrogen 3.174 N/A THR 58.A N GLU 52.A OE2 no hydrogen 3.050 N/A THR 58.A OG1 GLU 52.A OE2 no hydrogen 3.289 N/A ARG 61.A N THR 57.A O no hydrogen 3.103 N/A LEU 62.A N LEU 59.A O no hydrogen 2.785 N/A GLN 68.A NE2 ARG 65.A O no hydrogen 2.506 N/A GLY 73.A N GLN 70.A O no hydrogen 2.673 N/A GLN 81.A N ARG 111.A O no hydrogen 2.933 N/A VAL 83.A N LYS 113.A O no hydrogen 3.048 N/A LEU 85.A N LEU 115.A O no hydrogen 3.352 N/A LYS 86.A N GLU 117.A O no hydrogen 3.172 N/A LYS 86.A NZ ASP 87.A OD1 no hydrogen 3.115 N/A ASP 87.A N ASN 84.A O no hydrogen 3.000 N/A LEU 88.A N LEU 85.A O no hydrogen 2.908 N/A ARG 90.A NH1 ASP 87.A O no hydrogen 3.211 N/A PHE 91.A N LEU 88.A O no hydrogen 2.886 N/A GLU 94.A N GLU 92.A O no hydrogen 2.870 N/A VAL 95.A N LYS 124.A O no hydrogen 3.239 N/A LEU 100.A N THR 96.A O no hydrogen 2.740 N/A VAL 101.A N PRO 97.A O no hydrogen 2.990 N/A ARG 102.A N GLU 98.A O no hydrogen 3.235 N/A ALA 103.A N LEU 99.A O no hydrogen 3.390 N/A GLY 104.A N VAL 101.A O no hydrogen 2.870 N/A LEU 105.A N LEU 100.A O no hydrogen 3.389 N/A LYS 107.A N GLN 81.A OE1 no hydrogen 2.970 N/A ARG 111.A N ARG 79.A O no hydrogen 2.820 N/A ARG 111.A NH1 TYR 80.A OH no hydrogen 3.216 N/A LEU 112.A N HIS 128.A ND1 no hydrogen 2.973 N/A LYS 113.A N GLN 81.A O no hydrogen 3.327 N/A ILE 114.A N ALA 129.A O no hydrogen 3.236 N/A LEU 115.A N VAL 83.A O no hydrogen 2.930 N/A LYS 121.A NZ ALA 89.A O no hydrogen 2.744 N/A LYS 121.A NZ PHE 91.A O no hydrogen 2.768 N/A LEU 123.A N LYS 121.A O no hydrogen 2.984 N/A LYS 124.A N GLY 93.A O no hydrogen 2.982 N/A VAL 125.A N GLU 144.A O no hydrogen 2.952 N/A VAL 126.A N VAL 95.A O no hydrogen 3.054 N/A HIS 128.A N LEU 112.A O no hydrogen 3.183 N/A SER 131.A N ILE 114.A O no hydrogen 3.278 N/A ALA 134.A N SER 131.A OG no hydrogen 2.923 N/A LEU 135.A N SER 131.A O no hydrogen 2.585 N/A GLU 136.A N LYS 132.A O no hydrogen 3.160 N/A LYS 137.A N SER 133.A O no hydrogen 2.877 N/A LYS 137.A NZ GLY 116.A O no hydrogen 2.472 N/A LEU 138.A N ALA 134.A O no hydrogen 3.091 N/A LYS 139.A N LEU 135.A O no hydrogen 2.983 N/A ALA 141.A N LYS 137.A O no hydrogen 3.168 N/A GLU 144.A N LEU 123.A O no hydrogen 2.973 N/A VAL 146.A N VAL 125.A O no hydrogen 3.057 N/A LEU 148.A N ALA 127.A O no hydrogen 3.134 N/A