Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8g4m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N MET 24.A O no hydrogen 2.963 N/A ALA 6.A N GLY 3.A O no hydrogen 3.479 N/A LEU 12.A N GLN 29.A OE1 no hydrogen 3.081 N/A GLY 13.A N GLY 10.A O no hydrogen 2.630 N/A MET 19.A N MET 95.A O no hydrogen 2.828 N/A GLY 20.A N TRP 92.A O no hydrogen 3.087 N/A ALA 22.A N THR 18.A O no hydrogen 2.747 N/A SER 23.A OG MET 19.A O no hydrogen 2.968 N/A MET 24.A N ALA 21.A O no hydrogen 3.332 N/A THR 25.A N ALA 22.A O no hydrogen 3.428 N/A THR 25.A OG1 ALA 22.A O no hydrogen 3.274 N/A VAL 28.A N THR 25.A O no hydrogen 3.123 N/A ALA 30.A N LEU 26.A O no hydrogen 2.885 N/A ARG 31.A N THR 27.A O no hydrogen 3.232 N/A ASN 32.A N GLN 29.A O no hydrogen 3.215 N/A ASN 32.A ND2 VAL 28.A O no hydrogen 2.363 N/A ILE 42.A N THR 38.A O no hydrogen 3.323 N/A LYS 43.A N VAL 39.A O no hydrogen 3.299 N/A GLN 44.A N TRP 40.A O no hydrogen 2.869 N/A LEU 45.A N GLY 41.A O no hydrogen 2.939 N/A GLN 46.A N ILE 42.A O no hydrogen 2.919 N/A ALA 47.A N LYS 43.A O no hydrogen 2.884 N/A ARG 48.A N GLN 44.A O no hydrogen 2.929 N/A VAL 49.A N LEU 45.A O no hydrogen 2.967 N/A LEU 50.A N GLN 46.A O no hydrogen 2.879 N/A ALA 51.A N ALA 47.A O no hydrogen 2.912 N/A VAL 52.A N ARG 48.A O no hydrogen 2.992 N/A GLU 53.A N VAL 49.A O no hydrogen 2.903 N/A ARG 54.A N LEU 50.A O no hydrogen 2.905 N/A TYR 55.A N ALA 51.A O no hydrogen 2.962 N/A LEU 56.A N VAL 52.A O no hydrogen 2.954 N/A ARG 57.A N GLU 53.A O no hydrogen 2.896 N/A GLN 59.A N TYR 55.A O no hydrogen 3.008 N/A GLN 60.A N LEU 56.A O no hydrogen 2.883 N/A LEU 62.A N ASP 58.A O no hydrogen 2.959 N/A GLY 63.A N GLN 59.A O no hydrogen 2.885 N/A ILE 64.A N GLN 60.A O no hydrogen 2.947 N/A TRP 65.A N LEU 62.A O no hydrogen 3.315 N/A GLY 66.A N GLY 63.A O no hydrogen 3.298 N/A CYS 67.A N LEU 62.A O no hydrogen 3.065 N/A CYS 67.A SG TRP 65.A O no hydrogen 3.806 N/A LYS 70.A N CYS 67.A O no hydrogen 3.176 N/A CYS 73.A SG CYS 74.A O no hydrogen 3.544 N/A VAL 77.A N THR 75.A OG1 no hydrogen 3.416 N/A TRP 79.A NE1 SER 84.A O no hydrogen 3.238 N/A TRP 83.A N ASN 80.A O no hydrogen 2.983 N/A ARG 86.A NH1 GLU 103.A OE1 no hydrogen 3.051 N/A ASN 87.A N GLU 90.A OE1 no hydrogen 3.496 N/A ILE 91.A N LEU 88.A O no hydrogen 3.177 N/A TRP 92.A N LEU 88.A O no hydrogen 3.023 N/A ASP 93.A N SER 89.A O no hydrogen 3.214 N/A GLN 99.A N THR 96.A OG1 no hydrogen 3.331 N/A TRP 100.A N THR 96.A O no hydrogen 2.842 N/A ASP 101.A N TRP 97.A O no hydrogen 2.910 N/A LYS 102.A N GLN 99.A O no hydrogen 3.134 N/A GLU 103.A N TRP 100.A O no hydrogen 2.898 N/A ILE 104.A N TRP 100.A O no hydrogen 3.195 N/A TYR 107.A N ILE 104.A O no hydrogen 3.177 N/A THR 108.A N SER 105.A O no hydrogen 3.362 N/A THR 108.A OG1 ILE 104.A O no hydrogen 3.277 N/A ILE 111.A N TYR 107.A O no hydrogen 3.160 N/A TYR 112.A N THR 108.A O no hydrogen 2.916 N/A GLY 113.A N GLN 109.A O no hydrogen 3.102 N/A LEU 114.A N ILE 110.A O no hydrogen 3.111 N/A LEU 115.A N ILE 111.A O no hydrogen 2.842 N/A GLU 116.A N TYR 112.A O no hydrogen 2.929 N/A GLU 117.A N GLY 113.A O no hydrogen 2.924 N/A SER 118.A N LEU 114.A O no hydrogen 2.875 N/A GLN 119.A N LEU 115.A O no hydrogen 2.907 N/A ASN 120.A N GLU 116.A O no hydrogen 2.952 N/A GLN 121.A N GLU 117.A O no hydrogen 2.910 N/A GLN 122.A N SER 118.A O no hydrogen 2.874 N/A GLN 122.A NE2 SER 118.A OG no hydrogen 3.395 N/A GLU 123.A N GLN 119.A O no hydrogen 2.913 N/A LYS 124.A N ASN 120.A O no hydrogen 2.959 N/A LYS 124.A NZ ASP 128.A OD2 no hydrogen 3.132 N/A ASN 125.A N GLN 121.A O no hydrogen 2.892 N/A GLU 126.A N GLN 122.A O no hydrogen 2.880 N/A GLN 127.A N GLU 123.A O no hydrogen 2.928 N/A ASP 128.A N LYS 124.A O no hydrogen 2.934 N/A LEU 129.A N ASN 125.A O no hydrogen 2.880 N/A LEU 130.A N GLU 126.A O no hydrogen 2.908 N/A ALA 131.A N GLN 127.A O no hydrogen 2.925 N/A LEU 132.A N LEU 129.A O no hydrogen 3.248 N/A ASP 133.A N LEU 130.A O no hydrogen 3.273 N/A