Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8a5i_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ALA 33.A O no hydrogen 3.506 N/A ILE 2.A N ALA 33.A O no hydrogen 2.856 N/A GLN 3.A N SER 6.A OG no hydrogen 3.042 N/A GLN 4.A NE2 GLU 5.A OE2 no hydrogen 3.442 N/A GLU 5.A N THR 21.A O no hydrogen 2.849 N/A SER 6.A N GLN 3.A O no hydrogen 2.978 N/A SER 6.A OG GLN 3.A O no hydrogen 3.083 N/A ARG 7.A NH1 GLU 18.A OE1 no hydrogen 2.604 N/A MET 8.A N VAL 19.A O no hydrogen 2.992 N/A LYS 9.A N ASN 82.A O no hydrogen 3.296 N/A VAL 10.A N ARG 17.A O no hydrogen 3.179 N/A ALA 11.A N CYS 84.A O no hydrogen 2.814 N/A ASN 13.A ND2 THR 96.A OG1 no hydrogen 2.523 N/A SER 14.A OG ASP 12.A OD1 no hydrogen 2.562 N/A SER 14.A OG ASP 12.A OD2 no hydrogen 3.237 N/A ARG 17.A N GLN 45.A O no hydrogen 2.701 N/A GLU 18.A N GLN 45.A O no hydrogen 3.191 N/A VAL 19.A N MET 8.A O no hydrogen 3.010 N/A LEU 20.A N THR 42.A O no hydrogen 2.829 N/A THR 21.A N SER 6.A O no hydrogen 2.896 N/A THR 21.A OG1 SER 6.A O no hydrogen 3.012 N/A ILE 22.A N VAL 40.A O no hydrogen 2.806 N/A LYS 23.A N VAL 40.A O no hydrogen 3.130 N/A ARG 30.A NE THR 32.A O no hydrogen 3.272 N/A ALA 33.A N ILE 2.A O no hydrogen 2.764 N/A ASN 34.A N ASP 37.A OD2 no hydrogen 2.729 N/A GLY 36.A N ILE 62.A O no hydrogen 2.813 N/A ASP 37.A N ASN 34.A O no hydrogen 3.028 N/A VAL 39.A N ALA 60.A O no hydrogen 2.821 N/A VAL 40.A N LYS 23.A O no hydrogen 2.928 N/A CYS 41.A N VAL 58.A O no hydrogen 2.765 N/A CYS 41.A SG VAL 58.A O no hydrogen 3.578 N/A THR 42.A N LEU 20.A O no hydrogen 2.954 N/A THR 42.A OG1 GLU 56.A O no hydrogen 3.522 N/A VAL 43.A N GLU 56.A O no hydrogen 2.950 N/A LYS 44.A N GLU 18.A O no hydrogen 2.855 N/A GLN 45.A N GLU 18.A O no hydrogen 3.248 N/A THR 47.A N GLY 15.A O no hydrogen 2.586 N/A THR 47.A OG1 GLY 15.A O no hydrogen 3.331 N/A GLY 50.A N THR 47.A O no hydrogen 3.027 N/A LYS 53.A N GLU 56.A OE1 no hydrogen 2.789 N/A LYS 53.A NZ GLY 50.A O no hydrogen 2.965 N/A LYS 53.A NZ VAL 51.A O no hydrogen 2.975 N/A GLY 55.A N VAL 43.A O no hydrogen 2.796 N/A GLU 56.A N LYS 53.A O no hydrogen 3.354 N/A VAL 58.A N CYS 41.A O no hydrogen 2.700 N/A ALA 60.A N VAL 39.A O no hydrogen 2.911 N/A VAL 61.A N VAL 85.A O no hydrogen 2.864 N/A ILE 62.A N ASP 37.A O no hydrogen 3.009 N/A VAL 63.A N ALA 83.A O no hydrogen 3.045 N/A ARG 64.A N ALA 83.A O no hydrogen 3.335 N/A ARG 64.A NE PRO 101.A O no hydrogen 2.754 N/A ARG 64.A NH1 GLU 81.A OE2 no hydrogen 2.735 N/A ARG 64.A NH2 PHE 99.A O no hydrogen 2.752 N/A ARG 64.A NH2 PRO 101.A O no hydrogen 2.900 N/A THR 65.A OG1 SER 67.A O no hydrogen 2.063 N/A LYS 66.A N ASN 82.A OD1 no hydrogen 2.917 N/A ALA 69.A N ILE 77.A O no hydrogen 2.942 N/A ARG 71.A N SER 75.A O no hydrogen 2.842 N/A ARG 71.A NE GLU 105.A OE2 no hydrogen 3.032 N/A ARG 71.A NH1 LEU 122.A OXT no hydrogen 2.710 N/A ARG 71.A NH2 GLU 105.A OE1 no hydrogen 3.057 N/A ARG 71.A NH2 LEU 122.A O no hydrogen 2.734 N/A ARG 71.A NH2 LEU 122.A OXT no hydrogen 3.171 N/A GLY 74.A N ARG 71.A O no hydrogen 2.985 N/A SER 75.A N ASP 73.A OD1 no hydrogen 2.726 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 2.624 N/A SER 75.A OG ASP 73.A OD2 no hydrogen 3.030 N/A ILE 77.A N ALA 69.A O no hydrogen 3.035 N/A PHE 79.A N THR 65.A O no hydrogen 3.202 N/A ALA 83.A N ARG 64.A O no hydrogen 2.873 N/A CYS 84.A N LYS 9.A O no hydrogen 3.018 N/A CYS 84.A SG LYS 9.A O no hydrogen 3.860 N/A VAL 85.A N VAL 61.A O no hydrogen 2.845 N/A ILE 87.A N LYS 59.A O no hydrogen 3.085 N/A ARG 88.A N SER 92.A O no hydrogen 2.857 N/A ARG 88.A NH1 SER 92.A OG no hydrogen 2.854 N/A ARG 88.A NH1 PRO 93.A O no hydrogen 2.777 N/A SER 92.A N ASP 90.A O no hydrogen 2.500 N/A SER 92.A OG ASP 90.A O no hydrogen 3.510 N/A SER 92.A OG ASP 90.A OD2 no hydrogen 2.669 N/A ARG 94.A N ILE 86.A O no hydrogen 3.022 N/A PHE 99.A N ALA 11.A O no hydrogen 2.828 N/A VAL 102.A N GLU 120.A O no hydrogen 3.040 N/A ALA 103.A N VAL 63.A O no hydrogen 3.162 N/A ARG 104.A N LEU 122.A O no hydrogen 2.779 N/A GLU 105.A N GLU 105.A OE1 no hydrogen 2.645 N/A LEU 106.A N ALA 103.A O no hydrogen 3.153 N/A ARG 107.A N ARG 104.A O no hydrogen 2.912 N/A GLU 108.A N GLU 105.A O no hydrogen 3.228 N/A ASN 109.A N GLU 105.A O no hydrogen 3.179 N/A ASN 110.A N ARG 107.A O no hydrogen 3.366 N/A PHE 111.A N LEU 106.A O no hydrogen 3.096 N/A VAL 115.A N PHE 111.A O no hydrogen 3.077 N/A SER 116.A N MET 112.A O no hydrogen 2.885 N/A SER 116.A OG LYS 113.A O no hydrogen 2.528 N/A LEU 117.A N LYS 113.A O no hydrogen 3.109 N/A ALA 118.A N ILE 114.A O no hydrogen 3.030 N/A ALA 118.A N VAL 115.A O no hydrogen 3.404 N/A LEU 122.A N VAL 102.A O no hydrogen 2.976 N/A