Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ap8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N ILE 50.A O no hydrogen 2.681 N/A ILE 5.A N GLU 19.A O no hydrogen 2.824 N/A ILE 6.A N ILE 52.A O no hydrogen 2.750 N/A LYS 11.A NZ VAL 117.A O no hydrogen 3.373 N/A LYS 14.A N LYS 10.A O no hydrogen 3.023 N/A LEU 15.A N LYS 11.A O no hydrogen 2.939 N/A LYS 16.A N VAL 13.A O no hydrogen 3.468 N/A ILE 17.A N LEU 12.A O no hydrogen 2.970 N/A ALA 18.A N LEU 12.A O no hydrogen 3.041 N/A GLU 19.A N VAL 3.A O no hydrogen 3.091 N/A THR 21.A N ILE 5.A O no hydrogen 2.998 N/A THR 21.A OG1 VAL 23.A O no hydrogen 2.725 N/A VAL 23.A N THR 21.A OG1 no hydrogen 3.175 N/A LYS 25.A N THR 51.A OG1 no hydrogen 2.769 N/A VAL 27.A N GLY 49.A O no hydrogen 2.942 N/A VAL 28.A N GLU 71.A O no hydrogen 2.709 N/A LEU 29.A N THR 51.A O no hydrogen 3.325 N/A ASP 30.A N ARG 73.A O no hydrogen 2.656 N/A PHE 32.A N ASP 30.A OD1 no hydrogen 2.900 N/A ALA 33.A N ASP 30.A O no hydrogen 3.068 N/A THR 36.A N GLU 140.A OE2 no hydrogen 3.071 N/A LEU 37.A N ARG 74.A O no hydrogen 2.949 N/A SER 38.A N ASP 41.A OD2 no hydrogen 2.710 N/A ASN 39.A ND2 ASN 137.A O no hydrogen 3.308 N/A ASP 41.A N SER 38.A O no hydrogen 3.485 N/A VAL 45.A N ASP 41.A O no hydrogen 3.018 N/A ARG 46.A N LYS 42.A O no hydrogen 3.114 N/A ARG 47.A N ASP 43.A O no hydrogen 3.037 N/A ILE 48.A N ILE 44.A O no hydrogen 2.861 N/A GLY 49.A N ILE 44.A O no hydrogen 3.085 N/A ILE 50.A N LYS 2.A O no hydrogen 3.018 N/A THR 51.A N VAL 27.A O no hydrogen 2.822 N/A THR 51.A OG1 LYS 25.A O no hydrogen 2.493 N/A ILE 52.A N TYR 4.A O no hydrogen 2.682 N/A ASP 54.A N ILE 6.A O no hydrogen 3.215 N/A THR 55.A OG1 SER 56.A O no hydrogen 3.500 N/A THR 55.A OG1 GLU 64.A OE2 no hydrogen 3.001 N/A THR 60.A OG1 SER 61.A O no hydrogen 3.377 N/A THR 60.A OG1 GLU 64.A OE2 no hydrogen 2.761 N/A SER 61.A OG SER 63.A OG no hydrogen 2.735 N/A SER 63.A OG SER 61.A OG no hydrogen 2.735 N/A PHE 65.A N GLN 62.A O no hydrogen 3.249 N/A GLU 71.A N GLY 26.A O no hydrogen 3.019 N/A HIS 72.A ND1 ASP 30.A OD2 no hydrogen 2.629 N/A HIS 72.A NE2 ILE 68.A O no hydrogen 2.686 N/A ARG 73.A N VAL 28.A O no hydrogen 2.922 N/A ARG 73.A NE ASP 41.A OD1 no hydrogen 2.466 N/A ARG 73.A NH1 HIS 72.A O no hydrogen 2.838 N/A ARG 74.A N ILE 35.A O no hydrogen 2.993 N/A ARG 74.A NH1 THR 36.A OG1 no hydrogen 3.071 N/A ARG 74.A NH1 GLU 147.A OE1 no hydrogen 3.018 N/A ARG 74.A NH1 GLU 147.A OE2 no hydrogen 3.437 N/A ARG 74.A NH2 GLU 147.A OE2 no hydrogen 2.576 N/A PHE 79.A N ASN 128.A OD1 no hydrogen 2.932 N/A ALA 80.A N ILE 88.A O no hydrogen 3.182 N/A GLY 81.A N GLU 96.A OE2 no hydrogen 2.686 N/A ASN 82.A ND2 GLU 96.A OE1 no hydrogen 2.860 N/A ASN 82.A ND2 GLU 96.A OE2 no hydrogen 3.426 N/A ILE 84.A N ASN 82.A OD1 no hydrogen 3.085 N/A HIS 85.A N ASN 82.A OD1 no hydrogen 2.640 N/A GLY 87.A N ALA 80.A O no hydrogen 2.969 N/A ILE 88.A N HIS 85.A O no hydrogen 3.118 N/A TYR 90.A N LEU 78.A O no hydrogen 2.825 N/A TYR 90.A OH GLU 147.A OE2 no hydrogen 2.523 N/A LYS 91.A N ALA 89.A O no hydrogen 2.653 N/A LYS 91.A NZ ASN 58.A OD1 no hydrogen 2.317 N/A LEU 92.A N TYR 90.A O no hydrogen 2.795 N/A SER 93.A N GLU 96.A OE1 no hydrogen 2.855 N/A SER 93.A OG GLU 96.A OE1 no hydrogen 2.666 N/A ALA 97.A N SER 93.A O no hydrogen 3.042 N/A LEU 98.A N SER 94.A O no hydrogen 3.146 N/A ILE 99.A N ILE 95.A O no hydrogen 2.956 N/A ALA 100.A N GLU 96.A O no hydrogen 2.869 N/A THR 101.A N ALA 97.A O no hydrogen 2.895 N/A THR 101.A OG1 ALA 97.A O no hydrogen 2.687 N/A LEU 102.A N LEU 98.A O no hydrogen 2.915 N/A TYR 103.A N ILE 99.A O no hydrogen 3.029 N/A TYR 103.A OH GLU 133.A OE2 no hydrogen 2.897 N/A ILE 104.A N ALA 100.A O no hydrogen 3.059 N/A VAL 105.A N THR 101.A O no hydrogen 3.039 N/A GLU 107.A N LEU 102.A O no hydrogen 2.958 N/A GLU 110.A N GLU 107.A O no hydrogen 3.084 N/A ALA 111.A N GLU 107.A O no hydrogen 3.323 N/A ILE 112.A N GLU 109.A O no hydrogen 3.431 N/A LEU 114.A N GLU 110.A O no hydrogen 3.214 N/A SER 115.A N ILE 112.A O no hydrogen 2.921 N/A SER 115.A OG ALA 111.A O no hydrogen 3.403 N/A SER 115.A OG ILE 112.A O no hydrogen 2.352 N/A SER 115.A OG ASN 116.A OD1 no hydrogen 3.398 N/A VAL 117.A N LEU 114.A O no hydrogen 3.220 N/A GLY 121.A N VAL 118.A O no hydrogen 3.265 N/A HIS 122.A NE2 ASN 116.A OD1 no hydrogen 2.309 N/A PHE 124.A N TRP 120.A O no hydrogen 3.156 N/A ILE 125.A N GLY 121.A O no hydrogen 3.350 N/A GLU 126.A N HIS 122.A O no hydrogen 3.120 N/A LEU 127.A N THR 123.A O no hydrogen 2.951 N/A ASN 128.A N PHE 124.A O no hydrogen 3.354 N/A ASN 128.A N ILE 125.A O no hydrogen 3.054 N/A ASN 128.A ND2 PHE 79.A O no hydrogen 2.845 N/A ASN 128.A ND2 PHE 124.A O no hydrogen 2.970 N/A LEU 132.A N ASN 128.A O no hydrogen 2.627 N/A GLU 133.A N LYS 129.A O no hydrogen 2.660 N/A ALA 134.A N GLU 130.A O no hydrogen 2.486 N/A TYR 135.A N LEU 132.A O no hydrogen 3.286 N/A TYR 135.A OH ILE 77.A O no hydrogen 2.813 N/A LYS 136.A N GLU 133.A O no hydrogen 3.336 N/A ASN 137.A N ILE 104.A O no hydrogen 3.214 N/A LYS 138.A N TYR 135.A O no hydrogen 3.390 N/A LYS 138.A NZ GLU 133.A O no hydrogen 3.358 N/A LYS 138.A NZ LYS 136.A O no hydrogen 3.460 N/A THR 139.A OG1 ASP 142.A OD2 no hydrogen 2.818 N/A GLU 141.A N GLU 141.A OE1 no hydrogen 2.686 N/A ILE 143.A N THR 139.A O no hydrogen 2.851 N/A LYS 144.A N GLU 140.A O no hydrogen 2.684 N/A LYS 144.A NZ GLU 140.A OE2 no hydrogen 3.343 N/A LYS 145.A N GLU 141.A O no hydrogen 3.206 N/A ARG 148.A N LYS 144.A O no hydrogen 3.215 N/A GLU 149.A N LYS 145.A O no hydrogen 3.245 N/A ILE 150.A N ILE 146.A O no hydrogen 3.287 N/A