Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4q2j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 8.A N VAL 26.A O no hydrogen 2.843 N/A VAL 10.A N VAL 24.A O no hydrogen 2.736 N/A CYS 12.A N GLU 22.A O no hydrogen 3.042 N/A CYS 12.A SG VAL 10.A O no hydrogen 3.323 N/A CYS 12.A SG GLU 22.A O no hydrogen 4.040 N/A VAL 13.A N LEU 91.A O no hydrogen 2.788 N/A VAL 14.A N HIS 20.A O no hydrogen 2.992 N/A GLU 15.A N ILE 93.A O no hydrogen 2.823 N/A HIS 20.A N VAL 14.A O no hydrogen 3.101 N/A GLU 22.A N CYS 12.A O no hydrogen 2.969 N/A PHE 23.A N GLU 22.A OE2 no hydrogen 3.107 N/A VAL 26.A N LEU 8.A O no hydrogen 2.817 N/A LYS 28.A N THR 6.A O no hydrogen 2.827 N/A LYS 28.A NZ GLY 5.A O no hydrogen 2.855 N/A MET 30.A N ARG 27.A O no hydrogen 2.870 N/A PHE 32.A N ALA 76.A O no hydrogen 2.786 N/A GLN 34.A N LEU 31.A O no hydrogen 3.040 N/A LEU 35.A N PHE 32.A O no hydrogen 3.168 N/A MET 38.A N GLN 34.A O no hydrogen 2.930 N/A ALA 39.A N LEU 35.A O no hydrogen 2.738 N/A LEU 40.A N ILE 36.A O no hydrogen 3.237 N/A LEU 41.A N GLU 37.A O no hydrogen 2.884 N/A SER 42.A N MET 38.A O no hydrogen 2.875 N/A SER 42.A OG LEU 25.A O no hydrogen 2.902 N/A LEU 43.A N LEU 40.A O no hydrogen 3.304 N/A GLY 44.A N LEU 41.A O no hydrogen 2.917 N/A TYR 45.A N LEU 40.A O no hydrogen 2.928 N/A SER 46.A OG SER 48.A OG no hydrogen 2.692 N/A SER 48.A OG SER 46.A OG no hydrogen 2.692 N/A SER 49.A OG SER 46.A O no hydrogen 2.764 N/A ALA 50.A N HIS 47.A O no hydrogen 3.269 N/A ALA 51.A N SER 48.A O no hydrogen 2.959 N/A LYS 54.A N GLN 94.A O no hydrogen 2.827 N/A LEU 56.A N LYS 92.A O no hydrogen 2.939 N/A ILE 57.A N VAL 65.A O no hydrogen 2.810 N/A GLN 58.A N THR 90.A O no hydrogen 2.822 N/A GLN 58.A NE2 TRP 62.A O no hydrogen 2.919 N/A GLY 60.A N VAL 88.A O no hydrogen 2.848 N/A TRP 62.A N VAL 59.A O no hydrogen 2.902 N/A VAL 65.A N ILE 57.A O no hydrogen 2.844 N/A TYR 69.A N PRO 66.A O no hydrogen 2.981 N/A ALA 76.A N ALA 73.A O no hydrogen 3.341 N/A THR 77.A N ASP 80.A OD2 no hydrogen 2.620 N/A VAL 78.A N MET 30.A O no hydrogen 2.965 N/A ALA 79.A N LYS 28.A O no hydrogen 2.940 N/A ASP 80.A N THR 77.A OG1 no hydrogen 2.999 N/A MET 81.A N THR 77.A O no hydrogen 3.456 N/A LEU 82.A N VAL 78.A O no hydrogen 3.196 N/A GLN 83.A N ALA 79.A O no hydrogen 2.981 N/A VAL 85.A N LEU 82.A O no hydrogen 3.221 N/A VAL 88.A N VAL 85.A O no hydrogen 3.137 N/A THR 90.A N GLN 58.A O no hydrogen 2.780 N/A LEU 91.A N PHE 11.A O no hydrogen 2.895 N/A LYS 92.A N LEU 56.A O no hydrogen 2.657 N/A ILE 93.A N VAL 13.A O no hydrogen 2.757 N/A GLN 94.A N LYS 54.A O no hydrogen 2.669 N/A LEU 95.A N GLU 15.A O no hydrogen 3.146 N/A CYS 98.A SG HIS 16.A NE2 no hydrogen 3.752 N/A CYS 98.A SG PRO 99.A O no hydrogen 3.227 N/A LYS 100.A NZ ASP 103.A OD2 no hydrogen 3.287 N/A ASP 103.A N LYS 100.A O no hydrogen 2.444 N/A GLN 108.A N PRO 105.A O no hydrogen 2.690 N/A TRP 109.A NE1 LEU 104.A O no hydrogen 3.071 N/A THR 112.A N SER 110.A OG no hydrogen 3.218 N/A THR 112.A OG1 SER 110.A OG no hydrogen 3.163 N/A THR 113.A N SER 110.A O no hydrogen 3.203 N/A VAL 114.A N SER 110.A O no hydrogen 3.099 N/A ARG 115.A N HIS 111.A O no hydrogen 3.064 N/A ASN 116.A N THR 112.A O no hydrogen 3.170 N/A ALA 117.A N THR 113.A O no hydrogen 3.189 N/A ALA 117.A N VAL 114.A O no hydrogen 3.109 N/A LEU 118.A N VAL 114.A O no hydrogen 2.983 N/A LYS 119.A N ARG 115.A O no hydrogen 2.996 N/A ASP 120.A N ASN 116.A O no hydrogen 3.240 N/A LEU 121.A N ALA 117.A O no hydrogen 2.893 N/A LEU 121.A N LEU 118.A O no hydrogen 2.939 N/A LEU 122.A N LEU 118.A O no hydrogen 2.736 N/A LYS 123.A NZ ASP 120.A OD2 no hydrogen 3.504 N/A ASP 124.A N LEU 121.A O no hydrogen 2.984 N/A ASN 126.A N SER 129.A OG no hydrogen 3.083 N/A SER 128.A OG ASN 126.A OD1 no hydrogen 3.412 N/A SER 129.A OG ASN 126.A O no hydrogen 3.168 N/A LEU 130.A N ASN 126.A O no hydrogen 2.915 N/A ALA 131.A N GLN 127.A O no hydrogen 2.871 N/A LYS 132.A N SER 128.A O no hydrogen 2.847 N/A GLU 133.A N SER 129.A O no hydrogen 2.993 N/A CYS 134.A N LEU 130.A O no hydrogen 2.798 N/A CYS 134.A SG LEU 130.A O no hydrogen 3.437 N/A SER 137.A OG SER 139.A OG no hydrogen 3.081 N/A SER 139.A OG SER 137.A OG no hydrogen 3.081 N/A MET 140.A N SER 137.A OG no hydrogen 2.856 N/A ILE 141.A N SER 137.A O no hydrogen 3.190 N/A SER 142.A N GLN 138.A O no hydrogen 2.878 N/A SER 142.A OG GLN 138.A O no hydrogen 2.624 N/A SER 143.A N SER 139.A O no hydrogen 3.008 N/A SER 143.A OG SER 139.A O no hydrogen 3.002 N/A ILE 144.A N MET 140.A O no hydrogen 2.805 N/A VAL 145.A N ILE 141.A O no hydrogen 3.315 N/A ASN 146.A N SER 142.A O no hydrogen 2.880 N/A TYR 150.A N SER 147.A O no hydrogen 3.247 N/A VAL 153.A N ALA 151.A O no hydrogen 2.647 N/A LYS 157.A N SER 154.A OG no hydrogen 2.884 N/A CYS 158.A N SER 154.A O no hydrogen 3.115 N/A CYS 158.A SG SER 154.A O no hydrogen 3.407 N/A GLN 159.A N ALA 155.A O no hydrogen 3.120 N/A GLU 160.A N ALA 156.A O no hydrogen 3.062 N/A PHE 161.A N LYS 157.A O no hydrogen 2.783 N/A GLY 162.A N CYS 158.A O no hydrogen 2.908 N/A ARG 163.A N GLN 159.A O no hydrogen 2.843 N/A TRP 164.A N GLU 160.A O no hydrogen 2.888 N/A TYR 165.A N PHE 161.A O no hydrogen 2.797 N/A TYR 165.A OH ASP 120.A OD1 no hydrogen 3.095 N/A LYS 166.A N GLY 162.A O no hydrogen 3.065 N/A HIS 167.A N ARG 163.A O no hydrogen 3.153 N/A LYS 169.A NZ ASP 120.A OD1 no hydrogen 2.713 N/A