Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6gsj_51.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ILE 3.A O no hydrogen 2.487 N/A ILE 8.A N VAL 49.A O no hydrogen 2.776 N/A SER 15.A OG VAL 25.A O no hydrogen 3.480 N/A SER 15.A OG LYS 26.A O no hydrogen 3.279 N/A GLU 17.A N LYS 24.A O no hydrogen 3.055 N/A ALA 19.A N ARG 22.A O no hydrogen 2.882 N/A ARG 22.A N ALA 19.A O no hydrogen 2.708 N/A ARG 22.A NE GLU 33.A OE2 no hydrogen 2.976 N/A VAL 23.A N VAL 34.A O no hydrogen 3.189 N/A LYS 24.A N GLU 17.A O no hydrogen 3.087 N/A LYS 24.A NZ GLU 33.A OE2 no hydrogen 3.458 N/A LYS 29.A N VAL 78.A O no hydrogen 2.684 N/A GLY 30.A N GLY 27.A O no hydrogen 3.287 N/A VAL 34.A N VAL 23.A O no hydrogen 2.864 N/A VAL 36.A N GLY 21.A O no hydrogen 3.070 N/A VAL 43.A N ARG 50.A O no hydrogen 2.996 N/A GLU 45.A N VAL 48.A O no hydrogen 2.822 N/A VAL 48.A N GLU 45.A O no hydrogen 3.471 N/A VAL 49.A N ILE 8.A O no hydrogen 3.029 N/A ARG 50.A N VAL 43.A O no hydrogen 3.235 N/A GLU 52.A N ARG 41.A O no hydrogen 3.077 N/A ARG 53.A N GLU 52.A OE1 no hydrogen 2.984 N/A ARG 53.A NE SER 55.A O no hydrogen 3.002 N/A ARG 53.A NE ASP 56.A OD1 no hydrogen 3.393 N/A ARG 53.A NH1 HIS 64.A ND1 no hydrogen 2.754 N/A ARG 53.A NH2 ASP 56.A OD1 no hydrogen 3.467 N/A SER 55.A OG GLU 57.A OE2 no hydrogen 3.024 N/A ARG 59.A NH2 GLU 39.A OE2 no hydrogen 3.072 N/A HIS 60.A N GLU 57.A O no hydrogen 2.698 N/A LYS 61.A N GLU 57.A O no hydrogen 3.226 N/A SER 62.A OG ARG 58.A O no hydrogen 3.197 N/A LEU 63.A N ARG 59.A O no hydrogen 3.221 N/A HIS 64.A N LYS 61.A O no hydrogen 2.817 N/A HIS 64.A NE2 VAL 51.A O no hydrogen 2.323 N/A GLY 65.A N LYS 61.A O no hydrogen 3.440 N/A THR 67.A N LEU 63.A O no hydrogen 3.047 N/A THR 67.A OG1 LEU 63.A O no hydrogen 2.631 N/A THR 67.A OG1 HIS 64.A O no hydrogen 2.981 N/A ARG 68.A N HIS 64.A O no hydrogen 3.073 N/A ARG 68.A NE LEU 6.A O no hydrogen 3.252 N/A THR 69.A N GLY 65.A O no hydrogen 2.786 N/A THR 69.A OG1 GLY 65.A O no hydrogen 3.322 N/A LEU 70.A N LEU 66.A O no hydrogen 2.818 N/A ILE 71.A N THR 67.A O no hydrogen 3.150 N/A ALA 72.A N ARG 68.A O no hydrogen 2.966 N/A ASN 73.A N THR 69.A O no hydrogen 3.047 N/A ALA 74.A N LEU 70.A O no hydrogen 3.453 N/A VAL 75.A N ILE 71.A O no hydrogen 3.162 N/A VAL 75.A N ALA 72.A O no hydrogen 3.165 N/A LYS 76.A N ALA 72.A O no hydrogen 3.001 N/A GLY 77.A N ALA 74.A O no hydrogen 3.207 N/A VAL 78.A N ALA 74.A O no hydrogen 3.198 N/A SER 79.A N VAL 75.A O no hydrogen 3.392 N/A SER 79.A OG VAL 75.A O no hydrogen 3.036 N/A GLY 81.A N GLY 77.A O no hydrogen 3.211 N/A TYR 82.A OH ASN 73.A O no hydrogen 3.215 N/A LEU 86.A N GLU 85.A OE2 no hydrogen 3.501 N/A ILE 88.A N THR 128.A O no hydrogen 2.756 N/A LYS 89.A N GLY 160.A O no hydrogen 2.885 N/A LYS 89.A NZ GLU 158.A OE2 no hydrogen 2.487 N/A TYR 93.A N GLY 90.A O no hydrogen 3.398 N/A ARG 94.A N THR 105.A O no hydrogen 2.991 N/A ALA 95.A N PRO 127.A O no hydrogen 3.014 N/A ARG 96.A N GLU 103.A O no hydrogen 2.896 N/A ARG 96.A NE GLU 103.A OE1 no hydrogen 3.059 N/A ARG 96.A NH2 GLU 103.A OE2 no hydrogen 2.727 N/A VAL 98.A N ALA 101.A O no hydrogen 2.815 N/A ARG 100.A NH2 ILE 120.A O no hydrogen 2.411 N/A ALA 101.A N VAL 98.A O no hydrogen 2.912 N/A LEU 102.A N VAL 114.A O no hydrogen 3.001 N/A GLU 103.A N ARG 96.A O no hydrogen 2.982 N/A LEU 104.A N VAL 112.A O no hydrogen 2.909 N/A THR 105.A N ARG 94.A O no hydrogen 2.741 N/A VAL 112.A N LEU 104.A O no hydrogen 3.077 N/A VAL 114.A N LEU 102.A O no hydrogen 2.718 N/A THR 121.A N SER 133.A O no hydrogen 2.794 N/A GLU 123.A N ARG 131.A O no hydrogen 2.837 N/A THR 128.A OG1 ILE 88.A O no hydrogen 3.382 N/A ARG 129.A N GLU 126.A O no hydrogen 2.829 N/A ARG 129.A NE GLU 126.A OE1 no hydrogen 2.914 N/A VAL 130.A N LEU 86.A O no hydrogen 3.142 N/A ARG 131.A N GLU 123.A O no hydrogen 2.792 N/A VAL 132.A N SER 83.A O no hydrogen 3.297 N/A VAL 132.A N LYS 84.A O no hydrogen 3.369 N/A SER 133.A N THR 121.A O no hydrogen 2.751 N/A SER 133.A OG GLU 123.A OE2 no hydrogen 3.351 N/A GLY 134.A N TYR 82.A O no hydrogen 3.196 N/A ILE 135.A N GLY 119.A O no hydrogen 3.432 N/A LYS 137.A N ASP 136.A OD1 no hydrogen 2.492 N/A LYS 137.A NZ ASN 73.A OD1 no hydrogen 3.510 N/A LYS 139.A N ASP 136.A OD1 no hydrogen 3.302 N/A LYS 139.A NZ GLU 118.A O no hydrogen 3.082 N/A GLY 141.A N LYS 137.A O no hydrogen 2.743 N/A GLN 142.A N GLN 138.A O no hydrogen 3.105 N/A GLN 142.A NE2 ASN 146.A OD1 no hydrogen 3.537 N/A VAL 143.A N LYS 139.A O no hydrogen 3.022 N/A ALA 144.A N VAL 140.A O no hydrogen 2.982 N/A ALA 145.A N GLY 141.A O no hydrogen 3.099 N/A ASN 146.A N GLN 142.A O no hydrogen 2.694 N/A ILE 147.A N VAL 143.A O no hydrogen 2.988 N/A ARG 148.A N ALA 144.A O no hydrogen 3.042 N/A ALA 149.A N ALA 145.A O no hydrogen 2.979 N/A ALA 149.A N ASN 146.A O no hydrogen 3.100 N/A ILE 150.A N ILE 147.A O no hydrogen 3.262 N/A ARG 151.A N ARG 148.A O no hydrogen 3.313 N/A ARG 151.A NE VAL 106.A O no hydrogen 3.362 N/A LYS 152.A NZ SER 154.A O no hydrogen 3.033 N/A SER 154.A N LYS 159.A O no hydrogen 2.759 N/A LYS 159.A NZ TYR 93.A OH no hydrogen 3.441 N/A GLY 160.A N LYS 89.A O no hydrogen 3.077 N/A TYR 162.A N LEU 87.A O no hydrogen 2.799 N/A TYR 163.A N GLU 166.A OE2 no hydrogen 2.903 N/A