Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5lkf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 7.A N VAL 94.A O no hydrogen 2.868 N/A GLN 13.A N ASP 11.A OD1 no hydrogen 3.083 N/A GLN 13.A NE2 PRO 48.A O no hydrogen 3.384 N/A LYS 14.A N ASP 11.A O no hydrogen 3.125 N/A GLY 17.A N LEU 46.A O no hydrogen 3.231 N/A TRP 19.A N GLU 44.A O.A no hydrogen 3.072 N/A TRP 19.A N GLU 44.A O.B no hydrogen 2.953 N/A TRP 19.A NE1 VAL 15.A O no hydrogen 2.740 N/A TYR 20.A N VAL 123.A O no hydrogen 2.651 N/A SER 21.A OG GLN 120.A OE1 no hydrogen 2.352 N/A LEU 22.A N CYS 121.A O no hydrogen 2.835 N/A ALA 23.A N CYS 121.A O no hydrogen 3.376 N/A MET 24.A N LEU 149.A O no hydrogen 2.993 N/A ALA 25.A N CYS 119.A O no hydrogen 2.917 N/A ALA 26.A N ILE 147.A O no hydrogen 3.047 N/A SER 27.A N LEU 117.A O no hydrogen 2.965 N/A SER 27.A OG GLN 115.A O no hydrogen 3.055 N/A SER 30.A OG ASP 28.A OD2.A no hydrogen 2.733 N/A LEU 31.A N ASP 28.A O no hydrogen 3.224 N/A LEU 32.A N ILE 29.A O no hydrogen 3.136 N/A ALA 34.A N ASP 33.A OD1 no hydrogen 2.783 N/A ALA 37.A N ALA 34.A O no hydrogen 3.337 N/A ARG 40.A NE TYR 42.A OH no hydrogen 2.916 N/A ARG 40.A NH1 LEU 32.A O no hydrogen 2.559 N/A ARG 40.A NH1 ASP 33.A O no hydrogen 2.796 N/A TYR 42.A N GLN 59.A O no hydrogen 2.698 N/A GLU 44.A N.A LEU 57.A O no hydrogen 3.065 N/A GLU 44.A N.B LEU 57.A O no hydrogen 3.081 N/A GLU 45.A N LEU 57.A O no hydrogen 3.390 N/A LEU 46.A N GLY 17.A O no hydrogen 3.198 N/A LYS 47.A N GLU 55.A O no hydrogen 2.713 N/A THR 49.A OG1 PRO 50.A O no hydrogen 3.544 N/A ASP 53.A N GLU 51.A O no hydrogen 3.014 N/A LEU 54.A N ALA 73.A O no hydrogen 2.580 N/A GLU 55.A N LYS 47.A O no hydrogen 2.496 N/A ILE 56.A N ILE 71.A O no hydrogen 2.756 N/A LEU 57.A N GLU 45.A O no hydrogen 3.366 N/A LEU 58.A N LYS 69.A O no hydrogen 2.759 N/A GLN 59.A N TYR 42.A O no hydrogen 2.631 N/A LYS 60.A N ALA 67.A O no hydrogen 3.274 N/A LYS 60.A NZ PRO 38.A O no hydrogen 3.136 N/A ALA 67.A N LYS 60.A O no hydrogen 3.090 N/A GLN 68.A NE2 GLN 159.A OE1 no hydrogen 3.366 N/A LYS 70.A NZ GLU 55.A OE1 no hydrogen 2.978 N/A ILE 71.A N ILE 56.A O no hydrogen 2.674 N/A ALA 73.A N LEU 54.A O no hydrogen 2.581 N/A GLU 74.A N LYS 83.A O no hydrogen 2.749 N/A LYS 75.A NZ GLU 51.A O no hydrogen 3.293 N/A THR 76.A OG1 ILE 78.A O no hydrogen 2.738 N/A THR 76.A OG1 VAL 81.A O no hydrogen 2.578 N/A VAL 81.A N ILE 78.A O no hydrogen 3.008 N/A PHE 82.A N VAL 92.A O no hydrogen 2.541 N/A LYS 83.A N GLU 74.A O no hydrogen 2.896 N/A LYS 83.A NZ GLU 74.A OE1 no hydrogen 2.736 N/A LYS 83.A NZ ASP 85.A OD1 no hydrogen 2.942 N/A ILE 84.A N ASN 90.A O no hydrogen 2.745 N/A LYS 91.A N GLU 108.A O no hydrogen 3.363 N/A LYS 91.A NZ ASN 109.A O no hydrogen 3.563 N/A LYS 91.A NZ SER 110.A OG no hydrogen 3.393 N/A VAL 92.A N PHE 82.A O no hydrogen 2.559 N/A LEU 93.A N CYS 106.A O no hydrogen 3.117 N/A VAL 94.A N ALA 80.A O no hydrogen 2.705 N/A LEU 95.A N LEU 104.A O no hydrogen 2.810 N/A ASP 96.A N LEU 104.A O no hydrogen 3.406 N/A THR 97.A OG1 TYR 102.A O no hydrogen 2.580 N/A TYR 99.A N THR 97.A OG1 no hydrogen 2.672 N/A TYR 99.A OH GLY 9.A O no hydrogen 3.111 N/A LYS 100.A N ASP 98.A O no hydrogen 2.572 N/A LYS 101.A N ASP 98.A OD1 no hydrogen 2.748 N/A TYR 102.A N ASP 98.A OD1 no hydrogen 3.079 N/A TYR 102.A OH ASP 96.A OD2 no hydrogen 2.764 N/A LEU 103.A N LEU 122.A O no hydrogen 2.715 N/A LEU 104.A N ASP 96.A O no hydrogen 2.742 N/A PHE 105.A N GLN 120.A O no hydrogen 3.238 N/A CYS 106.A N LEU 93.A O no hydrogen 3.218 N/A MET 107.A N ALA 118.A O no hydrogen 2.594 N/A GLU 108.A N LYS 91.A O no hydrogen 3.317 N/A SER 110.A N GLU 89.A O no hydrogen 3.020 N/A SER 116.A N PRO 113.A O no hydrogen 3.023 N/A ALA 118.A N MET 107.A O no hydrogen 2.722 N/A CYS 119.A N ALA 25.A O no hydrogen 2.698 N/A GLN 120.A N PHE 105.A O no hydrogen 2.904 N/A GLN 120.A NE2 VAL 41.A O no hydrogen 2.622 N/A CYS 121.A N ALA 23.A O no hydrogen 2.977 N/A LEU 122.A N LEU 103.A O no hydrogen 2.838 N/A VAL 123.A N TYR 20.A O no hydrogen 2.736 N/A ARG 124.A N LYS 101.A O no hydrogen 3.301 N/A ARG 124.A NE TYR 99.A O no hydrogen 3.084 N/A ARG 124.A NH1 ALA 16.A O no hydrogen 3.051 N/A ARG 124.A NH1 THR 18.A O no hydrogen 2.850 N/A ARG 124.A NH2 ALA 16.A O no hydrogen 2.745 N/A ARG 124.A NH2 TYR 99.A O no hydrogen 3.056 N/A THR 125.A OG1 GLU 127.A OE1 no hydrogen 2.421 N/A GLU 131.A N ASP 129.A OD1 no hydrogen 3.282 N/A ALA 132.A N ASP 129.A O no hydrogen 3.391 N/A LEU 133.A N ASP 129.A O no hydrogen 3.174 N/A GLU 134.A N ASP 130.A O no hydrogen 2.812 N/A PHE 136.A N ALA 132.A O no hydrogen 2.717 N/A ASP 137.A N LEU 133.A O no hydrogen 3.065 N/A LYS 138.A N GLU 134.A O no hydrogen 3.134 N/A ALA 139.A N LYS 135.A O no hydrogen 3.296 N/A LEU 140.A N PHE 136.A O no hydrogen 3.016 N/A LYS 141.A N ASP 137.A O no hydrogen 2.570 N/A LEU 143.A N LEU 140.A O no hydrogen 3.045 N/A HIS 146.A N ALA 26.A O no hydrogen 2.945 N/A HIS 146.A ND1 SER 27.A O no hydrogen 2.644 N/A ILE 147.A N ALA 26.A O no hydrogen 3.238 N/A LEU 149.A N MET 24.A O no hydrogen 2.774 N/A PHE 151.A N LEU 22.A O no hydrogen 2.914 N/A ASN 152.A N GLN 155.A OE1 no hydrogen 3.116 N/A GLN 155.A N ASN 152.A OD1 no hydrogen 2.627 N/A LEU 156.A N ASN 152.A O no hydrogen 2.767 N/A GLU 157.A N THR 154.A O no hydrogen 3.417 N/A CYS 160.A N GLN 59.A OE1 no hydrogen 3.333 N/A