Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4b3m_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N MET 67.A O no hydrogen 3.191 N/A ARG 3.A NH2 GLU 38.A OE2 no hydrogen 2.822 N/A TYR 4.A N VAL 65.A O no hydrogen 2.816 N/A VAL 6.A N TYR 63.A O no hydrogen 3.025 N/A ASN 7.A N MET 89.A O no hydrogen 2.808 N/A ASN 7.A ND2 MET 89.A O no hydrogen 3.289 N/A ILE 8.A N LEU 61.A O no hydrogen 3.276 N/A VAL 9.A N ARG 87.A O no hydrogen 3.138 N/A LEU 10.A N TYR 59.A O no hydrogen 2.929 N/A ASN 11.A N ASN 84.A O no hydrogen 2.855 N/A ASN 13.A N ASN 11.A OD1 no hydrogen 2.689 N/A ASN 13.A ND2 ASN 11.A OD1 no hydrogen 3.415 N/A ASN 13.A ND2 ASP 55.A OD2 no hydrogen 2.866 N/A GLN 18.A N ASP 15.A OD1 no hydrogen 2.665 N/A LEU 19.A N ASP 15.A O no hydrogen 2.985 N/A ALA 20.A N GLN 16.A O no hydrogen 3.178 N/A LEU 21.A N SER 17.A O no hydrogen 2.745 N/A GLU 22.A N GLN 18.A O no hydrogen 2.996 N/A LYS 23.A N LEU 19.A O no hydrogen 3.173 N/A LYS 23.A NZ GLU 42.A OE1 no hydrogen 2.498 N/A LYS 23.A NZ GLU 42.A OE2 no hydrogen 2.964 N/A GLU 24.A N ALA 20.A O no hydrogen 2.836 N/A ILE 25.A N LEU 21.A O no hydrogen 3.416 N/A ILE 26.A N GLU 22.A O no hydrogen 2.802 N/A GLN 27.A N LYS 23.A O no hydrogen 2.837 N/A ARG 28.A N GLU 24.A O no hydrogen 2.777 N/A ALA 29.A N ILE 25.A O no hydrogen 2.833 N/A LEU 30.A N ILE 26.A O no hydrogen 3.140 N/A GLU 31.A N GLN 27.A O no hydrogen 3.244 N/A ASN 32.A N ARG 28.A O no hydrogen 2.934 N/A TYR 33.A N LEU 30.A O no hydrogen 2.830 N/A GLY 34.A N GLU 31.A O no hydrogen 3.107 N/A ALA 35.A N LEU 30.A O no hydrogen 2.866 N/A ARG 36.A N GLU 66.A O no hydrogen 3.065 N/A GLU 38.A N GLN 64.A O no hydrogen 2.791 N/A LYS 39.A N GLN 64.A O no hydrogen 3.138 N/A GLU 41.A N TRP 62.A O no hydrogen 3.011 N/A ARG 46.A N GLY 58.A O no hydrogen 3.164 N/A ILE 52.A N ASP 55.A O no hydrogen 3.081 N/A ASP 55.A N ILE 52.A O no hydrogen 3.169 N/A GLN 57.A N ASP 55.A OD1 no hydrogen 3.101 N/A GLY 58.A N ARG 46.A O no hydrogen 3.382 N/A TYR 59.A N LEU 10.A O no hydrogen 2.903 N/A TYR 59.A OH GLU 42.A OE2 no hydrogen 2.737 N/A PHE 60.A N GLY 44.A O no hydrogen 2.808 N/A LEU 61.A N ILE 8.A O no hydrogen 2.773 N/A TRP 62.A NE1 GLU 5.A OE1 no hydrogen 3.269 N/A TYR 63.A N VAL 6.A O no hydrogen 3.016 N/A GLN 64.A NE2 GLU 38.A OE1 no hydrogen 2.596 N/A VAL 65.A N TYR 4.A O no hydrogen 3.162 N/A GLU 66.A N ARG 36.A O no hydrogen 3.143 N/A MET 67.A N ARG 2.A O no hydrogen 3.198 N/A ARG 71.A N PRO 68.A O no hydrogen 2.673 N/A ARG 71.A NH2 ASN 32.A O no hydrogen 2.574 N/A VAL 72.A N GLU 69.A O no hydrogen 2.825 N/A LEU 75.A N ARG 71.A O no hydrogen 2.680 N/A ALA 76.A N VAL 72.A O no hydrogen 3.202 N/A ARG 77.A N ASN 73.A O no hydrogen 2.722 N/A GLU 78.A N ASP 74.A O no hydrogen 2.887 N/A LEU 79.A N LEU 75.A O no hydrogen 3.020 N/A ARG 80.A N ALA 76.A O no hydrogen 3.242 N/A ARG 80.A NH1 VAL 88.A O no hydrogen 2.605 N/A ARG 80.A NH2 VAL 88.A O no hydrogen 2.809 N/A ILE 81.A N GLU 78.A O no hydrogen 2.827 N/A ARG 82.A NH1 GLU 22.A OE1 no hydrogen 3.452 N/A ASN 84.A ND2 GLU 22.A OE2 no hydrogen 2.574 N/A ARG 86.A N VAL 9.A O no hydrogen 2.878 N/A ARG 87.A N VAL 9.A O no hydrogen 3.132 N/A ARG 87.A NH2 TYR 50.A OH no hydrogen 2.929 N/A MET 89.A N ASN 7.A O no hydrogen 2.952 N/A VAL 91.A N GLU 5.A O no hydrogen 3.283 N/A SER 93.A N ARG 3.A O no hydrogen 2.812 N/A