Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lel_RI.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ASP 20.A OD1 no hydrogen 3.190 N/A VAL 3.A N VAL 19.A O no hydrogen 2.807 N/A ILE 4.A N VAL 37.A O no hydrogen 2.497 N/A LEU 6.A N LEU 35.A O no hydrogen 3.278 N/A VAL 19.A N VAL 3.A O no hydrogen 3.006 N/A VAL 21.A N MET 1.A O no hydrogen 3.041 N/A TYR 25.A N LYS 22.A O no hydrogen 2.883 N/A ALA 26.A N PRO 23.A O no hydrogen 2.871 N/A ARG 27.A N PRO 23.A O no hydrogen 2.714 N/A ASN 28.A ND2 GLY 24.A O no hydrogen 3.430 N/A TYR 29.A N TYR 25.A O no hydrogen 3.182 N/A LEU 30.A N TYR 25.A O no hydrogen 2.917 N/A LEU 31.A N ALA 26.A O no hydrogen 2.771 N/A ARG 33.A N TYR 29.A O no hydrogen 3.270 N/A GLY 34.A N LEU 30.A O no hydrogen 3.223 N/A LEU 35.A N LEU 30.A O no hydrogen 3.402 N/A VAL 37.A N ILE 4.A O no hydrogen 2.764 N/A ALA 39.A N LYS 2.A O no hydrogen 2.696 N/A THR 40.A OG1 LEU 38.A O no hydrogen 3.540 N/A THR 40.A OG1 ASN 43.A OD1 no hydrogen 3.190 N/A GLU 41.A N GLU 41.A OE1 no hydrogen 2.765 N/A SER 42.A OG GLU 41.A OE2 no hydrogen 2.834 N/A LEU 44.A N THR 40.A O no hydrogen 2.625 N/A LYS 45.A N GLU 41.A O no hydrogen 2.933 N/A ALA 46.A N SER 42.A O no hydrogen 3.247 N/A LEU 47.A N ASN 43.A O no hydrogen 2.904 N/A GLU 48.A N LEU 44.A O no hydrogen 2.946 N/A ALA 49.A N LYS 45.A O no hydrogen 2.931 N/A ARG 50.A N ALA 46.A O no hydrogen 3.089 N/A ILE 51.A N GLU 48.A O no hydrogen 3.064 N/A ARG 52.A N GLU 48.A O no hydrogen 3.106 N/A GLN 54.A N ILE 51.A O no hydrogen 2.807 N/A ALA 55.A N ARG 52.A O no hydrogen 2.684 N/A ARG 57.A N ARG 52.A O no hydrogen 3.207 N/A LEU 58.A N ALA 55.A O no hydrogen 3.144 N/A ALA 59.A N ALA 55.A O no hydrogen 3.291 N/A ARG 61.A N ARG 57.A O no hydrogen 2.619 N/A LYS 62.A N LEU 58.A O no hydrogen 3.382 N/A ALA 65.A N ARG 61.A O no hydrogen 3.329 N/A GLU 66.A N LYS 62.A O no hydrogen 3.452 N/A ARG 67.A N GLU 64.A O no hydrogen 3.385 N/A ARG 67.A NE GLU 64.A O no hydrogen 2.855 N/A ILE 71.A N ARG 67.A O no hydrogen 3.471 N/A GLU 73.A N LYS 69.A O no hydrogen 2.984 N/A THR 76.A OG1 ASN 74.A O no hydrogen 3.397 N/A THR 76.A OG1 GLN 139.A OE1 no hydrogen 2.213 N/A THR 78.A N GLN 104.A OE1 no hydrogen 3.069 N/A VAL 81.A N SER 143.A O no hydrogen 3.333 N/A ARG 82.A NE ALA 146.A O no hydrogen 2.948 N/A THR 86.A OG1 GLU 85.A OE1 no hydrogen 2.631 N/A TYR 89.A N ARG 82.A O no hydrogen 3.090 N/A VAL 92.A N ILE 120.A O no hydrogen 3.388 N/A THR 93.A N ASP 96.A OD1 no hydrogen 2.876 N/A ASP 96.A N THR 93.A OG1 no hydrogen 3.312 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 2.948 N/A GLU 99.A N LYS 95.A O no hydrogen 3.467 N/A ALA 100.A N ASP 96.A O no hydrogen 2.928 N/A LEU 101.A N ILE 97.A O no hydrogen 2.660 N/A SER 102.A N ALA 98.A O no hydrogen 3.103 N/A SER 102.A OG ALA 98.A O no hydrogen 2.779 N/A ARG 103.A N GLU 99.A O no hydrogen 3.399 N/A ARG 103.A NE GLU 99.A OE2 no hydrogen 3.148 N/A ARG 103.A NH2 GLU 99.A OE2 no hydrogen 2.316 N/A GLN 104.A NE2 THR 78.A O no hydrogen 2.859 N/A HIS 105.A ND1 GLN 104.A O no hydrogen 2.616 N/A ILE 120.A N VAL 92.A O no hydrogen 3.131 N/A LYS 121.A NZ ILE 88.A O no hydrogen 3.538 N/A LYS 121.A NZ TYR 89.A O no hydrogen 3.541 N/A TYR 126.A N LEU 140.A O no hydrogen 3.228 N/A TYR 126.A OH GLU 122.A O no hydrogen 2.615 N/A ILE 138.A N LEU 128.A O no hydrogen 2.274 N/A LEU 140.A N TYR 126.A O no hydrogen 2.891 N/A LYS 141.A N LEU 77.A O no hydrogen 2.908 N/A VAL 142.A N GLY 124.A O no hydrogen 3.409 N/A SER 143.A N ILE 79.A O no hydrogen 2.549 N/A