Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vqf_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 69.A OE2 no hydrogen 2.982 N/A ARG 2.A N MET 67.A O no hydrogen 3.026 N/A TYR 4.A N VAL 65.A O no hydrogen 2.813 N/A ASN 7.A N MET 89.A O no hydrogen 2.978 N/A ASN 7.A ND2 MET 89.A O no hydrogen 3.018 N/A ILE 8.A N LEU 61.A O no hydrogen 2.975 N/A VAL 9.A N ARG 87.A O no hydrogen 3.150 N/A LEU 10.A N TYR 59.A O no hydrogen 2.715 N/A ASN 11.A N ASN 84.A O no hydrogen 3.037 N/A ASN 11.A ND2 ASN 84.A OD1 no hydrogen 3.653 N/A ASN 13.A N ASN 11.A OD1 no hydrogen 2.983 N/A GLN 16.A NE2 GLN 16.A O no hydrogen 3.064 N/A SER 17.A OG ASP 15.A OD1 no hydrogen 3.511 N/A GLN 18.A N ASP 15.A OD2 no hydrogen 2.618 N/A LEU 19.A N ASP 15.A O no hydrogen 3.124 N/A ALA 20.A N SER 17.A O no hydrogen 2.983 N/A LEU 21.A N GLN 18.A O no hydrogen 2.672 N/A GLU 22.A N GLN 18.A O no hydrogen 3.175 N/A LYS 23.A N LEU 19.A O no hydrogen 3.394 N/A LYS 23.A NZ GLU 42.A OE1 no hydrogen 3.109 N/A LYS 23.A NZ GLU 42.A OE2 no hydrogen 2.386 N/A GLU 24.A N LEU 21.A O no hydrogen 3.112 N/A ILE 25.A N LEU 21.A O no hydrogen 3.047 N/A ILE 26.A N GLU 22.A O no hydrogen 2.755 N/A GLN 27.A N LYS 23.A O no hydrogen 3.285 N/A ARG 28.A N GLU 24.A O no hydrogen 3.056 N/A ALA 29.A N ILE 25.A O no hydrogen 2.844 N/A LEU 30.A N ILE 26.A O no hydrogen 2.599 N/A GLU 31.A N GLN 27.A O no hydrogen 2.874 N/A ASN 32.A N ARG 28.A O no hydrogen 3.206 N/A TYR 33.A N LEU 30.A O no hydrogen 2.649 N/A ALA 35.A N LEU 30.A O no hydrogen 3.232 N/A ARG 36.A N GLU 66.A O no hydrogen 3.177 N/A GLU 38.A N GLN 64.A O no hydrogen 2.787 N/A GLU 41.A N TRP 62.A O no hydrogen 2.679 N/A LEU 43.A N GLU 41.A O no hydrogen 2.741 N/A ARG 46.A N GLY 58.A O no hydrogen 2.653 N/A ARG 47.A NE ARG 47.A O no hydrogen 3.303 N/A LEU 48.A N PRO 56.A O no hydrogen 3.237 N/A ILE 52.A N ASP 55.A O no hydrogen 2.909 N/A ASP 55.A N ILE 52.A O no hydrogen 3.264 N/A GLY 58.A N ARG 46.A O no hydrogen 2.909 N/A TYR 59.A N LEU 10.A O no hydrogen 2.750 N/A TYR 59.A OH GLU 42.A OE1 no hydrogen 2.858 N/A PHE 60.A N GLY 44.A O no hydrogen 2.744 N/A LEU 61.A N ILE 8.A O no hydrogen 2.784 N/A TRP 62.A N GLU 41.A O no hydrogen 3.100 N/A TRP 62.A NE1 GLU 5.A OE1 no hydrogen 3.245 N/A TYR 63.A N VAL 6.A O no hydrogen 3.253 N/A GLN 64.A NE2 GLU 38.A OE2 no hydrogen 3.067 N/A MET 67.A N ARG 2.A O no hydrogen 2.937 N/A ARG 71.A N PRO 68.A O no hydrogen 2.838 N/A ARG 71.A NH1 ASN 32.A O no hydrogen 2.654 N/A VAL 72.A N GLU 69.A O no hydrogen 2.965 N/A LEU 75.A N ARG 71.A O no hydrogen 2.824 N/A ALA 76.A N VAL 72.A O no hydrogen 2.927 N/A ARG 77.A N ASN 73.A O no hydrogen 2.956 N/A GLU 78.A N ASP 74.A O no hydrogen 2.981 N/A LEU 79.A N LEU 75.A O no hydrogen 2.962 N/A ARG 80.A N ALA 76.A O no hydrogen 3.271 N/A ARG 80.A NH1 VAL 88.A O no hydrogen 2.629 N/A ARG 80.A NH2 VAL 88.A O no hydrogen 3.234 N/A ILE 81.A N GLU 78.A O no hydrogen 3.283 N/A ARG 82.A N LEU 79.A O no hydrogen 3.419 N/A ARG 82.A NE GLU 22.A OE2 no hydrogen 2.914 N/A ARG 82.A NH2 GLU 22.A OE1 no hydrogen 3.324 N/A ASN 84.A ND2 GLU 22.A OE1 no hydrogen 2.634 N/A ARG 86.A N VAL 9.A O no hydrogen 2.870 N/A ARG 87.A NH1 ARG 86.A O no hydrogen 3.230 N/A ARG 87.A NH2 TYR 50.A OH no hydrogen 3.460 N/A MET 89.A N ASN 7.A O no hydrogen 2.951 N/A VAL 91.A N GLU 5.A O no hydrogen 2.967 N/A SER 93.A N ARG 3.A O no hydrogen 2.981 N/A SER 93.A OG TYR 4.A O no hydrogen 2.914 N/A LEU 98.A N PRO 96.A O no hydrogen 2.914 N/A