Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4mhv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N SER 4.A OG no hydrogen 2.992 N/A SER 4.A OG ALA 1.A O no hydrogen 3.351 N/A GLN 5.A N ALA 1.A O no hydrogen 3.389 N/A ALA 6.A N VAL 2.A O no hydrogen 3.090 N/A LEU 7.A N MET 3.A O no hydrogen 3.012 N/A LYS 8.A N SER 4.A O no hydrogen 3.150 N/A ALA 9.A N ALA 6.A O no hydrogen 3.410 N/A THR 10.A N LEU 7.A O no hydrogen 3.327 N/A PHE 11.A N LYS 8.A O no hydrogen 3.239 N/A SER 12.A OG ALA 9.A O no hydrogen 2.744 N/A GLY 13.A N THR 10.A O no hydrogen 2.949 N/A PHE 14.A N PHE 11.A O no hydrogen 3.107 N/A LYS 15.A N SER 12.A O no hydrogen 3.127 N/A LYS 16.A N GLY 13.A O no hydrogen 3.247 N/A GLN 18.A N PHE 14.A O no hydrogen 2.858 N/A ARG 19.A N LYS 15.A O no hydrogen 3.236 N/A ARG 20.A N LYS 16.A O no hydrogen 3.092 N/A ARG 20.A NE GLU 17.A OE1 no hydrogen 3.430 N/A ARG 20.A NH2 GLU 17.A OE1 no hydrogen 3.263 N/A ARG 20.A NH2 GLU 17.A OE2 no hydrogen 2.933 N/A LEU 21.A N GLU 17.A O no hydrogen 2.973 N/A ILE 23.A N GLN 18.A O no hydrogen 2.787 N/A LEU 29.A N ASN 26.A O no hydrogen 3.228 N/A TRP 30.A N PRO 27.A O no hydrogen 3.066 N/A TRP 30.A NE1 PRO 24.A O no hydrogen 2.748 N/A SER 31.A N GLN 34.A OE1 no hydrogen 3.054 N/A GLN 34.A N SER 31.A OG no hydrogen 3.115 N/A VAL 35.A N SER 31.A O no hydrogen 3.096 N/A CYS 36.A N GLU 32.A O no hydrogen 3.242 N/A GLN 37.A N GLN 33.A O no hydrogen 2.795 N/A TRP 38.A N GLN 34.A O no hydrogen 3.057 N/A TRP 38.A NE1 HIS 86.A ND1 no hydrogen 3.076 N/A LEU 39.A N VAL 35.A O no hydrogen 3.155 N/A LEU 40.A N CYS 36.A O no hydrogen 2.847 N/A TRP 41.A N GLN 37.A O no hydrogen 2.911 N/A ALA 42.A N TRP 38.A O no hydrogen 3.171 N/A THR 43.A N LEU 39.A O no hydrogen 2.999 N/A THR 43.A OG1 LEU 39.A O no hydrogen 2.721 N/A ASN 44.A N LEU 40.A O no hydrogen 3.106 N/A GLU 45.A N TRP 41.A O no hydrogen 2.862 N/A PHE 46.A N ALA 42.A O no hydrogen 2.881 N/A SER 47.A N ASN 44.A O no hydrogen 3.387 N/A LEU 48.A N THR 43.A O no hydrogen 2.815 N/A LEU 53.A N VAL 51.A O no hydrogen 2.756 N/A ARG 55.A N ASN 52.A O no hydrogen 2.891 N/A PHE 56.A N LEU 53.A O no hydrogen 3.151 N/A GLY 60.A N TRP 30.A O no hydrogen 2.766 N/A LEU 63.A N ASN 59.A O no hydrogen 3.165 N/A CYS 64.A N GLY 60.A O no hydrogen 3.004 N/A CYS 64.A SG GLY 60.A O no hydrogen 3.029 N/A ASN 65.A N GLN 61.A O no hydrogen 3.004 N/A LEU 66.A N LEU 63.A O no hydrogen 3.267 N/A ARG 70.A NH1 GLU 73.A OE1 no hydrogen 2.774 N/A PHE 71.A N GLY 67.A O no hydrogen 3.042 N/A LEU 72.A N LYS 68.A O no hydrogen 2.995 N/A GLU 73.A N GLU 69.A O no hydrogen 3.381 N/A GLU 73.A N ARG 70.A O no hydrogen 3.241 N/A LEU 74.A N ARG 70.A O no hydrogen 3.265 N/A ALA 75.A N PHE 71.A O no hydrogen 2.900 N/A GLY 80.A N PRO 76.A O no hydrogen 2.734 N/A ILE 82.A N PHE 78.A O no hydrogen 3.351 N/A LEU 83.A N VAL 79.A O no hydrogen 2.867 N/A TRP 84.A N GLY 80.A O no hydrogen 2.822 N/A GLU 85.A N ASP 81.A O no hydrogen 3.255 N/A HIS 86.A N ILE 82.A O no hydrogen 3.291 N/A LEU 87.A N LEU 83.A O no hydrogen 2.855 N/A GLU 88.A N TRP 84.A O no hydrogen 2.807 N/A GLN 89.A N GLU 85.A O no hydrogen 3.229 N/A MET 90.A N HIS 86.A O no hydrogen 3.016 N/A ILE 91.A N LEU 87.A O no hydrogen 2.984 N/A LYS 92.A N GLU 88.A O no hydrogen 3.011 N/A GLU 93.A N GLN 89.A O no hydrogen 2.862 N/A ASN 94.A N MET 90.A O no hydrogen 2.835 N/A ASN 94.A ND2 LYS 25.A O no hydrogen 2.772 N/A