Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2z4h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 5.A N LEU 21.A O no hydrogen 2.858 N/A GLY 7.A N THR 19.A O no hydrogen 3.195 N/A LEU 9.A N ILE 17.A O no hydrogen 2.624 N/A ILE 17.A N LEU 9.A O no hydrogen 2.660 N/A GLU 18.A N ARG 34.A O no hydrogen 2.724 N/A THR 19.A N GLY 7.A O no hydrogen 2.808 N/A SER 20.A N ASN 32.A O no hydrogen 3.069 N/A SER 20.A OG ASN 32.A O no hydrogen 3.291 N/A LEU 21.A N TRP 5.A O no hydrogen 2.729 N/A PHE 22.A N VAL 30.A O no hydrogen 2.940 N/A LEU 23.A N GLN 3.A O no hydrogen 2.682 N/A GLU 24.A N THR 28.A O no hydrogen 2.995 N/A LYS 25.A NZ GLU 24.A OE1 no hydrogen 2.989 N/A THR 28.A OG1 ASP 26.A OD1 no hydrogen 2.861 N/A THR 28.A OG1 ASP 26.A OD2 no hydrogen 3.401 N/A TRP 29.A N GLY 49.A O no hydrogen 2.752 N/A TRP 29.A NE1 THR 50.A O no hydrogen 2.769 N/A VAL 30.A N PHE 22.A O no hydrogen 2.892 N/A MET 31.A N SER 47.A O no hydrogen 2.609 N/A ASN 32.A N SER 20.A O no hydrogen 2.859 N/A GLU 33.A N PHE 45.A O no hydrogen 3.001 N/A ARG 34.A N GLU 18.A O no hydrogen 3.193 N/A ARG 34.A NH1 SER 43.A O no hydrogen 3.286 N/A TYR 35.A N SER 43.A O no hydrogen 3.200 N/A LEU 36.A N GLY 16.A O no hydrogen 3.139 N/A SER 43.A N GLU 41.A O no hydrogen 2.535 N/A SER 43.A OG GLU 41.A O no hydrogen 3.510 N/A SER 44.A OG GLU 33.A O no hydrogen 3.278 N/A PHE 45.A N GLU 33.A O no hydrogen 2.915 N/A SER 47.A N MET 31.A O no hydrogen 2.761 N/A GLY 49.A N TRP 29.A O no hydrogen 3.088 N/A THR 50.A N THR 61.A O no hydrogen 2.917 N/A TRP 51.A N GLY 27.A O no hydrogen 2.877 N/A TRP 51.A NE1 GLU 24.A O no hydrogen 3.049 N/A ALA 52.A N VAL 59.A O no hydrogen 2.912 N/A THR 54.A N LYS 57.A O no hydrogen 2.988 N/A VAL 59.A N ALA 52.A O no hydrogen 2.810 N/A LEU 60.A N SER 68.A O no hydrogen 3.011 N/A THR 61.A N THR 50.A O no hydrogen 2.955 N/A ASP 62.A N GLU 66.A O no hydrogen 2.999 N/A SER 63.A N TYR 48.A O no hydrogen 3.004 N/A LYS 64.A N ASP 62.A OD2 no hydrogen 2.970 N/A LYS 64.A NZ SER 63.A OG no hydrogen 3.267 N/A GLY 65.A N ASP 62.A O no hydrogen 2.775 N/A GLU 66.A N ASP 62.A OD2 no hydrogen 2.625 N/A LYS 67.A NZ GLY 65.A O no hydrogen 2.781 N/A SER 68.A N LEU 60.A O no hydrogen 3.107 N/A SER 68.A OG LEU 60.A O no hydrogen 3.222 N/A TYR 70.A N LEU 58.A O no hydrogen 2.844 N/A ARG 71.A N GLU 78.A O no hydrogen 3.039 N/A ARG 71.A NE GLU 78.A OE2 no hydrogen 3.459 N/A ARG 71.A NH2 GLU 78.A OE2 no hydrogen 3.414 N/A ALA 72.A N ASP 56.A O no hydrogen 3.257 N/A LYS 73.A N ALA 76.A O no hydrogen 2.778 N/A ALA 76.A N LYS 73.A O no hydrogen 3.436 N/A GLU 78.A N ARG 71.A O no hydrogen 2.989 N/A LEU 80.A N TYR 69.A O no hydrogen 2.914 N/A ASP 81.A N ASN 85.A O no hydrogen 2.731 N/A GLY 84.A N ASP 81.A O no hydrogen 2.768 N/A ASN 85.A N ASP 81.A OD2 no hydrogen 2.456 N/A ILE 87.A N MET 79.A O no hydrogen 2.925 N/A MET 107.A N GLY 160.A O no hydrogen 2.953 N/A LEU 109.A N VAL 158.A O no hydrogen 2.704 N/A GLY 111.A N LEU 156.A O no hydrogen 2.882 N/A MET 112.A N THR 123.A O no hydrogen 2.855 N/A TYR 113.A N VAL 154.A O no hydrogen 2.826 N/A PHE 114.A N THR 121.A O no hydrogen 2.813 N/A MET 116.A N ALA 119.A O no hydrogen 3.025 N/A THR 121.A N PHE 114.A O no hydrogen 2.748 N/A THR 121.A OG1 PHE 114.A O no hydrogen 3.392 N/A PHE 122.A N PHE 131.A O no hydrogen 2.933 N/A THR 123.A N MET 112.A O no hydrogen 2.929 N/A ASP 124.A N LYS 129.A O no hydrogen 2.750 N/A CYS 125.A N ARG 110.A O no hydrogen 2.726 N/A CYS 125.A SG ARG 110.A O no hydrogen 3.184 N/A THR 127.A N ASP 124.A OD1 no hydrogen 2.532 N/A THR 127.A OG1 ASP 124.A OD1 no hydrogen 2.668 N/A GLY 128.A N CYS 125.A O no hydrogen 3.017 N/A LYS 129.A N THR 127.A OG1 no hydrogen 3.201 N/A LYS 129.A NZ THR 127.A O no hydrogen 3.490 N/A PHE 131.A N PHE 122.A O no hydrogen 3.059 N/A VAL 133.A N ALA 120.A O no hydrogen 2.852 N/A ALA 134.A N LEU 173.A O no hydrogen 2.726 N/A ASN 135.A ND2 ASP 118.A O no hydrogen 3.465 N/A GLU 140.A N ASN 136.A O no hydrogen 3.096 N/A ARG 141.A N ALA 137.A O no hydrogen 3.011 N/A SER 142.A N GLU 138.A O no hydrogen 2.922 N/A SER 142.A OG GLU 138.A O no hydrogen 3.131 N/A TYR 143.A N LEU 139.A O no hydrogen 2.794 N/A TYR 143.A OH LYS 152.A O no hydrogen 3.108 N/A LEU 144.A N GLU 140.A O no hydrogen 3.149 N/A ALA 145.A N ARG 141.A O no hydrogen 3.012 N/A ALA 146.A N SER 142.A O no hydrogen 3.025 N/A ALA 146.A N TYR 143.A O no hydrogen 3.141 N/A ARG 147.A N TYR 143.A O no hydrogen 2.943 N/A ARG 147.A NH2 TYR 143.A OH no hydrogen 3.105 N/A SER 150.A OG ARG 147.A O no hydrogen 3.181 N/A LEU 156.A N GLY 111.A O no hydrogen 2.659 N/A SER 157.A N LYS 180.A O no hydrogen 3.379 N/A VAL 158.A N LEU 109.A O no hydrogen 2.952 N/A GLU 159.A N THR 177.A OG1 no hydrogen 3.295 N/A GLY 160.A N MET 107.A O no hydrogen 2.798 N/A HIS 161.A N ALA 174.A O no hydrogen 2.900 N/A HIS 161.A ND1 ASP 176.A OD1 no hydrogen 2.502 N/A THR 163.A N VAL 172.A O no hydrogen 3.006 N/A GLU 165.A N THR 170.A O no hydrogen 2.949 N/A VAL 172.A N THR 163.A O no hydrogen 2.901 N/A LEU 173.A N MET 132.A O no hydrogen 2.731 N/A ALA 174.A N HIS 161.A O no hydrogen 2.836 N/A ASP 176.A N GLU 159.A O no hydrogen 2.867 N/A THR 177.A OG1 ALA 178.A O no hydrogen 3.216 N/A TYR 182.A N LEU 155.A O no hydrogen 3.204 N/A SER 188.A N ASP 186.A OD2 no hydrogen 3.372 N/A SER 189.A OG ASP 186.A O no hydrogen 2.893 N/A SER 189.A OG CYS 187.A O no hydrogen 3.542 N/A