Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2h3m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N ARG 92.A O no hydrogen 3.118 N/A HIS 6.A NE2 GLU 4.A OE1 no hydrogen 3.158 N/A VAL 8.A N ILE 88.A O no hydrogen 2.825 N/A LEU 10.A N ALA 86.A O no hydrogen 2.962 N/A ARG 12.A N LYS 84.A O no hydrogen 2.814 N/A ARG 12.A NH1 SER 82.A O no hydrogen 3.193 N/A ARG 12.A NH1 GLY 83.A O no hydrogen 2.544 N/A ALA 13.A N GLY 17.A O no hydrogen 3.203 N/A PHE 16.A N ALA 13.A O no hydrogen 2.798 N/A ALA 21.A N ASP 42.A O no hydrogen 3.101 N/A SER 23.A N VAL 39.A O no hydrogen 2.978 N/A SER 23.A OG HIS 30.A ND1 no hydrogen 3.255 N/A GLY 25.A N THR 36.A O no hydrogen 2.818 N/A ARG 26.A N VAL 70.A O no hydrogen 2.479 N/A ARG 26.A NH1 ASN 69.A OD1 no hydrogen 2.970 N/A ASN 28.A N GLY 25.A O no hydrogen 2.985 N/A SER 33.A N GLN 32.A OE1 no hydrogen 3.199 N/A SER 33.A OG GLN 32.A OE1 no hydrogen 3.525 N/A GLY 34.A N PHE 31.A O no hydrogen 2.709 N/A SER 37.A OG GLU 35.A OE2 no hydrogen 2.436 N/A VAL 39.A N SER 23.A O no hydrogen 2.930 N/A ILE 40.A N ASP 57.A O no hydrogen 2.712 N/A SER 41.A N ALA 21.A O no hydrogen 2.971 N/A LEU 44.A N GLY 19.A O no hydrogen 2.741 N/A GLY 47.A N LEU 44.A O no hydrogen 2.735 N/A GLU 50.A N GLY 47.A O no hydrogen 3.158 N/A LEU 53.A N ALA 49.A O no hydrogen 3.307 N/A GLN 54.A N ASP 57.A OD2 no hydrogen 3.195 N/A ASN 56.A N ILE 40.A O no hydrogen 2.770 N/A ASP 57.A N GLN 54.A O no hydrogen 3.269 N/A ARG 58.A N ARG 91.A O no hydrogen 3.225 N/A ARG 58.A NE GLU 35.A OE2 no hydrogen 2.547 N/A ARG 58.A NH2 GLU 35.A OE1 no hydrogen 3.281 N/A ARG 58.A NH2 GLU 35.A OE2 no hydrogen 3.438 N/A VAL 59.A N ILE 38.A O no hydrogen 2.757 N/A ALA 60.A N THR 89.A O no hydrogen 2.965 N/A VAL 62.A N VAL 65.A O no hydrogen 2.786 N/A ASN 63.A N LYS 87.A O no hydrogen 2.742 N/A ASN 63.A ND2 SER 82.A OG no hydrogen 2.720 N/A VAL 65.A N VAL 62.A O no hydrogen 3.001 N/A MET 67.A N ALA 60.A O no hydrogen 2.716 N/A ASP 68.A N SER 66.A OG no hydrogen 3.283 N/A ASN 69.A ND2 THR 36.A OG1 no hydrogen 2.659 N/A HIS 72.A N ASP 27.A OD1 no hydrogen 3.123 N/A PHE 74.A N GLU 71.A O no hydrogen 3.078 N/A VAL 76.A N HIS 72.A O no hydrogen 3.333 N/A GLN 77.A N ALA 73.A O no hydrogen 3.145 N/A GLN 78.A N PHE 74.A O no hydrogen 3.275 N/A GLN 78.A N ALA 75.A O no hydrogen 2.890 N/A LEU 79.A N ALA 75.A O no hydrogen 3.188 N/A ARG 80.A N VAL 76.A O no hydrogen 2.920 N/A LYS 81.A N GLN 77.A O no hydrogen 3.159 N/A SER 82.A N LEU 79.A O no hydrogen 3.020 N/A SER 82.A OG GLN 78.A O no hydrogen 2.849 N/A SER 82.A OG LEU 79.A O no hydrogen 2.890 N/A ALA 86.A N LEU 10.A O no hydrogen 2.951 N/A LYS 87.A N ASN 63.A OD1 no hydrogen 3.144 N/A ILE 88.A N VAL 8.A O no hydrogen 2.609 N/A THR 89.A N MET 61.A O no hydrogen 3.070 N/A ILE 90.A N HIS 6.A O no hydrogen 3.011 N/A ARG 91.A N ARG 58.A O no hydrogen 2.791 N/A ARG 91.A NH2 GLN 5.A OE1 no hydrogen 3.353 N/A ARG 92.A N GLU 4.A O no hydrogen 2.916 N/A ARG 92.A NE ASP 57.A OD1 no hydrogen 3.252 N/A ARG 92.A NE ASP 57.A OD2 no hydrogen 3.255 N/A ARG 92.A NH2 GLN 52.A O no hydrogen 3.352 N/A ARG 92.A NH2 ASP 57.A OD2 no hydrogen 3.523 N/A LYS 94.A NZ LYS 94.A OXT no hydrogen 2.885 N/A