Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7y7h_r.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 109.A OD1 no hydrogen 3.261 N/A THR 3.A N VAL 107.A O no hydrogen 2.923 N/A THR 3.A OG1 ASP 62.A OD2 no hydrogen 2.254 N/A ALA 5.A N VAL 105.A O no hydrogen 3.030 N/A HIS 7.A N ILE 103.A O no hydrogen 2.901 N/A HIS 9.A N HIS 102.A ND1 no hydrogen 3.096 N/A ALA 10.A N SER 101.A O no hydrogen 2.876 N/A SER 12.A N ALA 10.A O no hydrogen 2.867 N/A SER 12.A OG SER 13.A O no hydrogen 3.450 N/A VAL 17.A N SER 13.A O no hydrogen 3.308 N/A ARG 18.A N ALA 14.A O no hydrogen 2.853 N/A ARG 18.A NE VAL 76.A O no hydrogen 2.993 N/A ARG 18.A NH2 VAL 76.A O no hydrogen 2.650 N/A LEU 19.A N GLN 15.A O no hydrogen 3.080 N/A ALA 21.A N VAL 17.A O no hydrogen 2.904 N/A ASP 22.A N ARG 18.A O no hydrogen 2.967 N/A LEU 23.A N VAL 20.A O no hydrogen 2.952 N/A ARG 25.A NH1 ASP 22.A OD1 no hydrogen 3.498 N/A ARG 25.A NH2 ILE 74.A O no hydrogen 2.808 N/A GLY 26.A N VAL 71.A O no hydrogen 2.888 N/A LYS 27.A N ILE 24.A O no hydrogen 3.312 N/A VAL 29.A N LEU 69.A O no hydrogen 3.143 N/A ALA 32.A N LYS 28.A O no hydrogen 2.927 N/A LEU 33.A N VAL 29.A O no hydrogen 2.912 N/A ASP 34.A N SER 30.A O no hydrogen 3.003 N/A ILE 35.A N GLN 31.A O no hydrogen 2.905 N/A LEU 36.A N ALA 32.A O no hydrogen 2.915 N/A THR 37.A N LEU 33.A O no hydrogen 2.900 N/A THR 37.A OG1 LEU 33.A O no hydrogen 2.761 N/A TYR 38.A N ASP 34.A O no hydrogen 3.066 N/A THR 39.A OG1 ILE 35.A O no hydrogen 2.753 N/A LYS 42.A NZ ARG 11.A O no hydrogen 3.250 N/A ALA 44.A N LYS 41.A O no hydrogen 3.197 N/A LEU 46.A N LYS 42.A O no hydrogen 3.056 N/A VAL 47.A N ALA 43.A O no hydrogen 2.896 N/A LYS 48.A N ALA 44.A O no hydrogen 2.873 N/A LYS 49.A N VAL 45.A O no hydrogen 3.032 N/A VAL 50.A N LEU 46.A O no hydrogen 3.059 N/A LEU 51.A N VAL 47.A O no hydrogen 2.873 N/A GLU 52.A N LYS 48.A O no hydrogen 2.926 N/A SER 53.A N LYS 49.A O no hydrogen 2.975 N/A ALA 54.A N VAL 50.A O no hydrogen 2.940 N/A ILE 55.A N LEU 51.A O no hydrogen 2.946 N/A ALA 56.A N GLU 52.A O no hydrogen 2.953 N/A ASN 57.A N SER 53.A O no hydrogen 2.886 N/A ASN 57.A ND2 ILE 4.A O no hydrogen 3.386 N/A ALA 58.A N ALA 54.A O no hydrogen 2.953 N/A GLU 59.A N ILE 55.A O no hydrogen 2.949 N/A HIS 60.A N ALA 56.A O no hydrogen 2.900 N/A ASN 61.A N ASN 57.A O no hydrogen 2.888 N/A ASP 62.A N ALA 58.A O no hydrogen 2.979 N/A ALA 64.A N ALA 58.A O no hydrogen 3.362 N/A ASP 65.A N ASP 65.A OD1 no hydrogen 2.437 N/A LEU 69.A N ILE 66.A O no hydrogen 3.159 N/A LYS 70.A N SER 108.A O no hydrogen 2.973 N/A VAL 71.A N LYS 27.A O no hydrogen 2.919 N/A THR 72.A N VAL 106.A O no hydrogen 3.052 N/A THR 72.A OG1 VAL 106.A O no hydrogen 3.220 N/A LYS 73.A N VAL 106.A O no hydrogen 3.297 N/A LYS 73.A NZ GLU 2.A OE1 no hydrogen 2.791 N/A PHE 75.A N THR 104.A O no hydrogen 3.150 N/A ASP 77.A N HIS 102.A O no hydrogen 3.006 N/A GLY 79.A N THR 100.A O no hydrogen 3.189 N/A MET 82.A N LYS 98.A O no hydrogen 3.275 N/A LYS 83.A NZ SER 81.A O no hydrogen 3.498 N/A ARG 84.A N ILE 96.A O no hydrogen 2.754 N/A ARG 84.A NH2 LYS 83.A O no hydrogen 3.054 N/A MET 86.A N ASP 94.A O no hydrogen 2.868 N/A ARG 88.A N ARG 92.A O no hydrogen 2.753 N/A ARG 92.A N ALA 89.A O no hydrogen 3.337 N/A ASP 94.A N MET 86.A O no hydrogen 3.026 N/A ILE 96.A N ARG 84.A O no hydrogen 2.530 N/A LYS 98.A N MET 82.A O no hydrogen 2.899 N/A THR 100.A OG1 PRO 80.A O no hydrogen 2.617 N/A SER 101.A N ALA 10.A O no hydrogen 3.002 N/A SER 101.A OG SER 12.A O no hydrogen 2.588 N/A HIS 102.A N ASP 77.A O no hydrogen 3.015 N/A ILE 103.A N HIS 7.A O no hydrogen 2.904 N/A THR 104.A N PHE 75.A O no hydrogen 3.050 N/A VAL 105.A N ALA 5.A O no hydrogen 3.039 N/A VAL 106.A N LYS 73.A O no hydrogen 2.903 N/A VAL 107.A N THR 3.A O no hydrogen 2.967 N/A SER 108.A N LYS 70.A O no hydrogen 3.054 N/A SER 108.A OG MET 1.A O no hydrogen 3.466 N/A SER 108.A OG ASP 109.A OD1 no hydrogen 3.410 N/A SER 108.A OG ARG 110.A OXT no hydrogen 3.504 N/A ARG 110.A N ASP 109.A OD1 no hydrogen 2.569 N/A