Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jqm_1P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG ASP 5.A OD1 no hydrogen 3.246 N/A ASP 5.A N LYS 2.A O no hydrogen 2.810 N/A LEU 6.A N LYS 2.A O no hydrogen 3.269 N/A ARG 7.A NH1 SER 4.A O no hydrogen 3.499 N/A ALA 12.A N ASN 9.A O no hydrogen 3.102 N/A GLY 20.A N HIS 27.A O no hydrogen 3.021 N/A ARG 21.A NE GLY 20.A O no hydrogen 3.117 N/A SER 25.A OG GLY 22.A O no hydrogen 3.031 N/A GLY 26.A N PRO 23.A O no hydrogen 3.254 N/A HIS 27.A N SER 25.A OG no hydrogen 3.214 N/A THR 30.A N GLY 28.A O no hydrogen 2.555 N/A THR 32.A OG1 ALA 31.A O no hydrogen 2.680 N/A ARG 33.A N THR 30.A O no hydrogen 3.161 N/A ARG 33.A NH1 LYS 39.A O no hydrogen 3.411 N/A SER 40.A N GLY 37.A O no hydrogen 2.824 N/A SER 40.A OG GLY 37.A O no hydrogen 2.311 N/A ARG 41.A N GLN 38.A O no hydrogen 3.329 N/A ARG 49.A N ASP 47.A OD1 no hydrogen 2.927 N/A ARG 49.A NE ASP 47.A OD1 no hydrogen 2.677 N/A ARG 49.A NE ASP 47.A OD2 no hydrogen 3.079 N/A ARG 49.A NH2 ASP 47.A OD2 no hydrogen 2.411 N/A ARG 50.A N ASP 47.A O no hydrogen 3.001 N/A ARG 50.A NE ASP 47.A OD2 no hydrogen 2.563 N/A ARG 50.A NH1 ASP 47.A OD2 no hydrogen 3.193 N/A PHE 51.A N ASP 47.A O no hydrogen 2.882 N/A THR 58.A N GLU 52.A OE2 no hydrogen 2.874 N/A THR 58.A OG1 GLU 52.A OE1 no hydrogen 3.359 N/A THR 58.A OG1 GLU 52.A OE2 no hydrogen 2.516 N/A MET 60.A N THR 57.A OG1 no hydrogen 3.402 N/A ARG 61.A N THR 57.A O no hydrogen 3.272 N/A LEU 62.A N LEU 59.A O no hydrogen 3.038 N/A GLN 68.A NE2 GLY 66.A O no hydrogen 3.665 N/A GLY 73.A N GLN 70.A O no hydrogen 2.680 N/A ARG 79.A NH1 GLY 109.A O no hydrogen 2.749 N/A GLN 81.A N ARG 111.A O no hydrogen 3.037 N/A GLN 81.A NE2 LEU 105.A O no hydrogen 3.161 N/A VAL 83.A N LYS 113.A O no hydrogen 2.876 N/A ASN 84.A N ASP 87.A OD2 no hydrogen 3.400 N/A LEU 85.A N LEU 115.A O no hydrogen 3.009 N/A LYS 86.A N GLU 117.A O no hydrogen 3.113 N/A LYS 86.A NZ ASP 87.A OD1 no hydrogen 3.396 N/A ASP 87.A N ASN 84.A O no hydrogen 2.771 N/A LEU 88.A N LEU 85.A O no hydrogen 2.926 N/A ALA 89.A N LYS 86.A O no hydrogen 3.381 N/A PHE 91.A N LEU 88.A O no hydrogen 3.318 N/A VAL 95.A N LYS 124.A O no hydrogen 3.049 N/A LEU 100.A N THR 96.A O no hydrogen 3.450 N/A VAL 101.A N PRO 97.A O no hydrogen 3.024 N/A ARG 102.A N GLU 98.A O no hydrogen 3.195 N/A ALA 103.A N LEU 99.A O no hydrogen 3.150 N/A GLY 104.A N VAL 101.A O no hydrogen 2.979 N/A LEU 105.A N LEU 100.A O no hydrogen 3.227 N/A LYS 107.A N GLN 81.A OE1 no hydrogen 2.636 N/A ARG 111.A N ARG 79.A O no hydrogen 2.943 N/A LEU 112.A N HIS 128.A ND1 no hydrogen 3.021 N/A ILE 114.A N ALA 129.A O no hydrogen 2.882 N/A LEU 115.A N VAL 83.A O no hydrogen 2.656 N/A LYS 121.A NZ LEU 88.A O no hydrogen 3.251 N/A LYS 121.A NZ ALA 89.A O no hydrogen 2.844 N/A LYS 121.A NZ PHE 91.A O no hydrogen 2.347 N/A LEU 123.A N LYS 121.A O no hydrogen 2.534 N/A VAL 125.A N GLU 144.A O no hydrogen 2.941 N/A VAL 126.A N VAL 95.A O no hydrogen 2.976 N/A ALA 127.A N VAL 146.A O no hydrogen 3.098 N/A HIS 128.A N LEU 112.A O no hydrogen 2.806 N/A ALA 129.A N LEU 112.A O no hydrogen 3.121 N/A SER 131.A N ILE 114.A O no hydrogen 2.906 N/A SER 131.A OG ILE 114.A O no hydrogen 3.539 N/A ALA 134.A N SER 131.A O no hydrogen 2.811 N/A LEU 135.A N SER 131.A O no hydrogen 2.946 N/A GLU 136.A N LYS 132.A O no hydrogen 3.082 N/A LYS 137.A NZ GLY 118.A O no hydrogen 2.529 N/A LEU 138.A N ALA 134.A O no hydrogen 3.028 N/A LYS 139.A N LEU 135.A O no hydrogen 2.533 N/A GLU 144.A N LEU 123.A O no hydrogen 2.934 N/A VAL 146.A N VAL 125.A O no hydrogen 2.844 N/A