Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6eq5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N LEU 79.A O no hydrogen 2.817 N/A TYR 6.A N ASP 81.A O no hydrogen 2.974 N/A THR 7.A N GLY 36.A O no hydrogen 2.857 N/A THR 7.A OG1 GLY 36.A O no hydrogen 3.339 N/A LEU 8.A N HIS 83.A O no hydrogen 3.015 N/A VAL 9.A N PHE 34.A O no hydrogen 2.707 N/A LEU 10.A N PHE 85.A O no hydrogen 2.934 N/A LEU 12.A N THR 87.A O no hydrogen 2.849 N/A GLN 13.A N ARG 16.A O no hydrogen 2.853 N/A GLN 13.A NE2 ASP 88.A O no hydrogen 3.618 N/A ARG 16.A N GLN 13.A O no hydrogen 3.356 N/A ARG 16.A NE GLN 13.A OE1 no hydrogen 2.416 N/A ARG 16.A NH2 GLN 13.A OE1 no hydrogen 2.993 N/A VAL 17.A N PHE 105.A O no hydrogen 2.917 N/A LEU 18.A N VAL 11.A O no hydrogen 3.015 N/A LEU 19.A N CYS 103.A O.A no hydrogen 3.084 N/A LEU 19.A N CYS 103.A O.B no hydrogen 3.057 N/A GLY 20.A N ASN 32.A O no hydrogen 2.851 N/A MET 21.A N ARG 101.A O no hydrogen 2.744 N/A LYS 22.A N ARG 30.A O no hydrogen 3.135 N/A LYS 22.A NZ ARG 24.A O no hydrogen 3.346 N/A LYS 23.A N GLU 99.A O no hydrogen 2.891 N/A LYS 23.A NZ GLU 96.A OE2 no hydrogen 2.800 N/A LYS 23.A NZ SER 97.A O no hydrogen 3.108 N/A ALA 28.A N GLY 25.A O no hydrogen 3.147 N/A GLY 29.A N LYS 22.A O no hydrogen 2.936 N/A ARG 30.A NH1 GLN 141.A O no hydrogen 2.831 N/A ARG 30.A NH2 GLN 141.A O no hydrogen 2.670 N/A TRP 31.A N ASP 114.A O no hydrogen 2.896 N/A ASN 32.A N GLY 20.A O no hydrogen 2.865 N/A PHE 34.A N VAL 9.A O no hydrogen 3.107 N/A GLY 35.A N GLU 55.A OE1 no hydrogen 3.039 N/A GLY 36.A N THR 7.A OG1 no hydrogen 3.288 N/A GLN 39.A N GLU 42.A OE1 no hydrogen 2.850 N/A GLU 42.A N GLN 39.A O no hydrogen 3.141 N/A ASP 46.A N THR 43.A OG1 no hydrogen 3.081 N/A GLY 47.A N THR 43.A O no hydrogen 2.933 N/A ALA 48.A N ILE 44.A O no hydrogen 2.955 N/A ARG 49.A N GLU 45.A O no hydrogen 2.986 N/A ARG 49.A NH1 VAL 60.A O no hydrogen 2.888 N/A ARG 49.A NH1 ASP 61.A O no hydrogen 2.440 N/A ARG 49.A NH2 ASP 61.A O no hydrogen 3.422 N/A ARG 50.A N ASP 46.A O no hydrogen 2.884 N/A ARG 50.A NE GLU 42.A OE2 no hydrogen 2.648 N/A ARG 50.A NH1 GLU 54.A OE2 no hydrogen 3.489 N/A ARG 50.A NH2 LYS 37.A O no hydrogen 3.056 N/A ARG 50.A NH2 GLU 42.A OE1 no hydrogen 2.741 N/A ARG 50.A NH2 GLU 42.A OE2 no hydrogen 3.544 N/A GLU 51.A N GLY 47.A O no hydrogen 2.850 N/A LEU 52.A N ALA 48.A O no hydrogen 2.992 N/A GLN 53.A N ARG 49.A O no hydrogen 3.168 N/A GLU 54.A N ARG 50.A O no hydrogen 2.806 N/A GLU 55.A N GLU 51.A O no hydrogen 2.911 N/A SER 56.A N LEU 52.A O no hydrogen 2.774 N/A SER 56.A OG LEU 52.A O no hydrogen 2.784 N/A GLY 57.A N GLN 53.A O no hydrogen 2.909 N/A LEU 58.A N SER 56.A OG no hydrogen 3.098 N/A THR 59.A N GLN 91.A O no hydrogen 2.860 N/A ASP 61.A N SER 89.A O no hydrogen 3.459 N/A HIS 64.A N CYS 86.A O no hydrogen 2.971 N/A VAL 66.A N VAL 84.A O no hydrogen 2.902 N/A GLY 67.A N VAL 84.A O no hydrogen 3.254 N/A GLN 68.A N PHE 132.A O no hydrogen 3.035 N/A GLN 68.A NE2 ASP 81.A OD1 no hydrogen 2.861 N/A GLN 68.A NE2 ASP 81.A OD2 no hydrogen 3.431 N/A ILE 69.A N VAL 82.A O no hydrogen 2.884 N/A VAL 70.A N GLY 134.A O no hydrogen 2.865 N/A PHE 71.A N MET 80.A O no hydrogen 2.842 N/A GLU 72.A N PHE 136.A O no hydrogen 2.909 N/A VAL 74.A N PHE 138.A O no hydrogen 3.048 N/A GLU 76.A N PHE 73.A O no hydrogen 2.961 N/A LEU 79.A N ALA 2.A O no hydrogen 3.467 N/A MET 80.A N PHE 71.A O no hydrogen 2.996 N/A ASP 81.A N ARG 4.A O no hydrogen 2.863 N/A VAL 82.A N ILE 69.A O no hydrogen 2.763 N/A HIS 83.A N TYR 6.A O no hydrogen 2.942 N/A HIS 83.A NE2 ASP 81.A OD2 no hydrogen 3.040 N/A VAL 84.A N GLY 67.A O no hydrogen 2.814 N/A PHE 85.A N LEU 8.A O no hydrogen 2.755 N/A CYS 86.A N HIS 64.A O no hydrogen 2.858 N/A CYS 86.A SG.A LEU 10.A O no hydrogen 3.971 N/A THR 87.A N LEU 10.A O no hydrogen 3.154 N/A THR 87.A OG1 ALA 62.A O no hydrogen 2.920 N/A GLN 91.A N THR 59.A O no hydrogen 2.587 N/A SER 97.A N MET 100.A O.A no hydrogen 3.055 N/A SER 97.A N MET 100.A O.B no hydrogen 3.030 N/A GLU 99.A N SER 97.A OG no hydrogen 3.080 N/A MET 100.A N.A SER 97.A OG no hydrogen 3.312 N/A MET 100.A N.B SER 97.A OG no hydrogen 3.311 N/A ARG 101.A N MET 21.A O no hydrogen 3.025 N/A CYS 103.A N.A LEU 19.A O no hydrogen 2.852 N/A CYS 103.A N.B LEU 19.A O no hydrogen 2.852 N/A CYS 103.A SG.A TRP 104.A O no hydrogen 3.513 N/A CYS 103.A SG.B PRO 102.A O no hydrogen 3.303 N/A PHE 105.A N VAL 17.A O no hydrogen 2.834 N/A GLN 109.A N GLN 106.A O.A no hydrogen 2.910 N/A GLN 109.A N GLN 106.A O.B no hydrogen 2.881 N/A PHE 112.A N ILE 110.A O no hydrogen 2.860 N/A ASP 114.A N PRO 111.A O no hydrogen 2.906 N/A MET 115.A N PHE 112.A O no hydrogen 3.209 N/A ASP 119.A N TRP 116.A O no hydrogen 2.927 N/A SER 120.A N PRO 117.A O no hydrogen 3.316 N/A TYR 121.A N ASP 118.A O no hydrogen 3.034 N/A TRP 122.A N ASP 118.A O no hydrogen 3.447 N/A TRP 122.A NE1 ASP 118.A OD2 no hydrogen 2.896 N/A PHE 123.A N ASP 119.A O no hydrogen 2.953 N/A LEU 126.A N TRP 122.A O no hydrogen 3.017 N/A LEU 127.A N PHE 123.A O no hydrogen 2.932 N/A GLN 128.A N PRO 124.A O no hydrogen 3.280 N/A GLN 128.A N LEU 125.A O no hydrogen 3.114 N/A LYS 129.A N LEU 126.A O no hydrogen 3.061 N/A LYS 130.A N LEU 125.A O no hydrogen 2.919 N/A PHE 132.A N VAL 66.A O no hydrogen 3.057 N/A HIS 133.A N ARG 150.A O no hydrogen 2.828 N/A HIS 133.A NE2 VAL 155.A OXT no hydrogen 2.574 N/A GLY 134.A N GLN 68.A O no hydrogen 2.781 N/A TYR 135.A N THR 148.A O no hydrogen 2.820 N/A TYR 135.A OH GLU 72.A OE1 no hydrogen 2.889 N/A PHE 136.A N VAL 70.A O no hydrogen 2.921 N/A LYS 137.A N ASP 146.A O no hydrogen 2.948 N/A PHE 138.A N GLU 72.A O no hydrogen 2.670 N/A GLN 139.A N THR 143.A O no hydrogen 2.865 N/A LEU 145.A N LYS 137.A O no hydrogen 2.731 N/A THR 148.A N TYR 135.A O no hydrogen 2.824 N/A ARG 150.A N HIS 133.A O no hydrogen 2.881 N/A VAL 152.A N LYS 131.A O no hydrogen 2.929 N/A