Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lt8_RI.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ASP 20.A OD1 no hydrogen 3.020 N/A VAL 3.A N VAL 19.A O no hydrogen 2.537 N/A ILE 4.A N VAL 37.A O no hydrogen 2.794 N/A LEU 6.A N LEU 35.A O no hydrogen 3.269 N/A VAL 19.A N VAL 3.A O no hydrogen 2.917 N/A VAL 21.A N MET 1.A O no hydrogen 2.896 N/A ALA 26.A N LYS 22.A O no hydrogen 3.125 N/A ARG 27.A N PRO 23.A O no hydrogen 2.603 N/A ASN 28.A N GLY 24.A O no hydrogen 3.211 N/A LEU 30.A N TYR 25.A O no hydrogen 3.130 N/A LEU 31.A N ALA 26.A O no hydrogen 2.915 N/A ARG 33.A N TYR 29.A O no hydrogen 2.897 N/A GLY 34.A N LEU 31.A O no hydrogen 3.232 N/A LEU 35.A N LEU 30.A O no hydrogen 3.185 N/A VAL 37.A N ILE 4.A O no hydrogen 2.850 N/A ALA 39.A N LYS 2.A O no hydrogen 3.084 N/A THR 40.A OG1 LEU 38.A O no hydrogen 3.543 N/A THR 40.A OG1 ASN 43.A OD1 no hydrogen 3.098 N/A GLU 41.A N GLU 41.A OE1 no hydrogen 2.649 N/A SER 42.A OG GLU 41.A OE2 no hydrogen 3.375 N/A LEU 44.A N THR 40.A O no hydrogen 2.597 N/A LYS 45.A N GLU 41.A O no hydrogen 2.782 N/A ALA 46.A N SER 42.A O no hydrogen 2.937 N/A LEU 47.A N ASN 43.A O no hydrogen 3.051 N/A GLU 48.A N LEU 44.A O no hydrogen 3.238 N/A ALA 49.A N LYS 45.A O no hydrogen 2.876 N/A ARG 50.A N ALA 46.A O no hydrogen 3.064 N/A ILE 51.A N GLU 48.A O no hydrogen 3.141 N/A ARG 52.A N GLU 48.A O no hydrogen 3.273 N/A GLN 54.A N ILE 51.A O no hydrogen 2.899 N/A ALA 55.A N ARG 52.A O no hydrogen 3.151 N/A LYS 56.A N ARG 52.A O no hydrogen 2.792 N/A ARG 57.A N ARG 52.A O no hydrogen 3.130 N/A LEU 58.A N ALA 55.A O no hydrogen 3.234 N/A ALA 59.A N ALA 55.A O no hydrogen 3.376 N/A ARG 61.A N ARG 57.A O no hydrogen 2.722 N/A LYS 62.A N LEU 58.A O no hydrogen 3.186 N/A ALA 63.A N ALA 59.A O no hydrogen 3.016 N/A ALA 65.A N ARG 61.A O no hydrogen 3.328 N/A GLU 66.A N LYS 62.A O no hydrogen 3.422 N/A ARG 67.A NE GLU 64.A O no hydrogen 2.857 N/A LYS 69.A N ALA 65.A O no hydrogen 2.791 N/A GLU 73.A N LYS 69.A O no hydrogen 2.972 N/A THR 76.A OG1 ASN 74.A O no hydrogen 3.548 N/A THR 76.A OG1 GLN 139.A OE1 no hydrogen 2.766 N/A THR 78.A N GLN 104.A OE1 no hydrogen 3.379 N/A ILE 79.A N LYS 141.A O no hydrogen 2.395 N/A VAL 81.A N SER 143.A O no hydrogen 3.221 N/A ARG 82.A NE ALA 146.A O no hydrogen 2.735 N/A LYS 87.A N ALA 83.A O no hydrogen 3.309 N/A TYR 89.A N ARG 82.A O no hydrogen 2.943 N/A VAL 92.A N ILE 120.A O no hydrogen 3.446 N/A THR 93.A N ASP 96.A OD1 no hydrogen 2.895 N/A THR 93.A OG1 ASP 96.A OD2 no hydrogen 3.124 N/A ASP 96.A N THR 93.A OG1 no hydrogen 3.349 N/A ILE 97.A N THR 93.A O no hydrogen 2.790 N/A ALA 98.A N ALA 94.A O no hydrogen 3.085 N/A GLU 99.A N LYS 95.A O no hydrogen 3.260 N/A ALA 100.A N ASP 96.A O no hydrogen 2.862 N/A LEU 101.A N ILE 97.A O no hydrogen 2.745 N/A SER 102.A N ALA 98.A O no hydrogen 3.181 N/A SER 102.A OG ALA 98.A O no hydrogen 2.969 N/A ARG 103.A N GLU 99.A O no hydrogen 3.477 N/A ARG 103.A NH2 GLU 99.A OE2 no hydrogen 2.378 N/A GLN 104.A NE2 THR 78.A O no hydrogen 2.685 N/A HIS 105.A ND1 GLN 104.A O no hydrogen 2.428 N/A GLY 106.A N LEU 101.A O no hydrogen 3.417 N/A TYR 126.A N LEU 140.A O no hydrogen 3.108 N/A TYR 126.A OH GLU 122.A O no hydrogen 2.737 N/A ILE 138.A N LEU 128.A O no hydrogen 2.390 N/A LEU 140.A N TYR 126.A O no hydrogen 2.797 N/A LYS 141.A N LEU 77.A O no hydrogen 2.849 N/A VAL 142.A N GLY 124.A O no hydrogen 3.270 N/A SER 143.A N ILE 79.A O no hydrogen 2.502 N/A