Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8oiq_BW.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N VAL 2.A O no hydrogen 3.249 N/A ASN 15.A N ASN 13.A OD1 no hydrogen 2.812 N/A ARG 17.A NH1 HIS 42.A NE2 no hydrogen 3.253 N/A ASN 18.A N ASN 15.A O no hydrogen 3.239 N/A LEU 21.A N ARG 17.A O no hydrogen 2.852 N/A LEU 22.A N ASN 18.A O no hydrogen 3.202 N/A ALA 23.A N GLU 20.A O no hydrogen 3.387 N/A VAL 24.A N LEU 19.A O no hydrogen 3.293 N/A LYS 27.A NZ PRO 138.A O no hydrogen 3.216 N/A ARG 29.A N LYS 27.A O no hydrogen 2.663 N/A ARG 38.A NH2 ARG 60.A O no hydrogen 2.948 N/A TRP 41.A N GLU 137.A OE1 no hydrogen 2.919 N/A HIS 42.A N GLU 137.A OE2 no hydrogen 2.641 N/A ARG 43.A N GLU 58.A O no hydrogen 2.828 N/A ARG 43.A NH2 GLU 58.A OE1 no hydrogen 2.422 N/A LEU 44.A N VAL 108.A O no hydrogen 2.996 N/A ARG 45.A N LEU 56.A O no hydrogen 2.548 N/A ILE 47.A N GLU 54.A O no hydrogen 2.774 N/A THR 49.A OG1 HIS 52.A O no hydrogen 2.513 N/A HIS 52.A N THR 49.A OG1 no hydrogen 3.151 N/A ILE 53.A N THR 70.A OG1 no hydrogen 2.843 N/A GLU 54.A N ILE 47.A O no hydrogen 3.000 N/A ALA 55.A N ALA 68.A O no hydrogen 3.273 N/A LEU 56.A N ARG 45.A O no hydrogen 2.575 N/A VAL 57.A N VAL 66.A O no hydrogen 3.174 N/A GLU 58.A N ARG 43.A O no hydrogen 2.810 N/A HIS 59.A N GLN 63.A O no hydrogen 2.949 N/A ARG 60.A NH1 GLU 28.A OE2 no hydrogen 3.238 N/A GLY 62.A N HIS 59.A O no hydrogen 3.101 N/A VAL 65.A N VAL 57.A O no hydrogen 2.782 N/A ALA 68.A N ALA 55.A O no hydrogen 3.191 N/A THR 70.A N ILE 53.A O no hydrogen 2.943 N/A THR 70.A OG1 ILE 53.A O no hydrogen 3.129 N/A GLU 72.A N SER 69.A O no hydrogen 3.263 N/A LYS 76.A N GLU 72.A O no hydrogen 2.983 N/A LYS 77.A NZ HIS 78.A NE2 no hydrogen 3.008 N/A HIS 78.A N ILE 75.A O no hydrogen 3.340 N/A THR 82.A OG1 HIS 51.A O no hydrogen 2.428 N/A ARG 83.A NE THR 49.A O no hydrogen 2.670 N/A CYS 88.A N ASN 84.A O no hydrogen 3.430 N/A CYS 88.A SG ASN 84.A O no hydrogen 3.753 N/A GLU 89.A N VAL 85.A O no hydrogen 3.288 N/A SER 90.A N VAL 86.A O no hydrogen 2.993 N/A SER 90.A OG VAL 86.A O no hydrogen 3.557 N/A VAL 91.A N ALA 87.A O no hydrogen 3.018 N/A GLY 92.A N CYS 88.A O no hydrogen 2.871 N/A ARG 93.A N GLU 89.A O no hydrogen 2.842 N/A VAL 94.A N SER 90.A O no hydrogen 2.933 N/A LEU 95.A N VAL 91.A O no hydrogen 2.961 N/A ALA 96.A N GLY 92.A O no hydrogen 2.928 N/A GLU 97.A N ARG 93.A O no hydrogen 3.110 N/A ARG 98.A N VAL 94.A O no hydrogen 3.073 N/A CYS 99.A N LEU 95.A O no hydrogen 2.881 N/A CYS 99.A SG LEU 95.A O no hydrogen 3.177 N/A LEU 100.A N ALA 96.A O no hydrogen 3.260 N/A GLU 101.A N GLU 97.A O no hydrogen 3.024 N/A ALA 102.A N ARG 98.A O no hydrogen 2.760 N/A GLY 103.A N LEU 100.A O no hydrogen 3.183 N/A ILE 104.A N CYS 99.A O no hydrogen 2.957 N/A VAL 108.A N HIS 42.A O no hydrogen 2.828 N/A ALA 116.A N THR 112.A O no hydrogen 2.884 N/A SER 118.A N GLU 115.A O no hydrogen 3.205 N/A SER 118.A OG GLU 115.A O no hydrogen 2.340 N/A LYS 122.A N SER 118.A O no hydrogen 3.049 N/A ARG 123.A N ASP 119.A O no hydrogen 3.201 N/A LEU 124.A N SER 120.A O no hydrogen 2.831 N/A GLN 125.A N ILE 121.A O no hydrogen 3.163 N/A ALA 127.A N ARG 123.A O no hydrogen 3.239 N/A MET 128.A N LEU 124.A O no hydrogen 3.218 N/A THR 129.A N GLN 125.A O no hydrogen 2.885 N/A THR 129.A OG1 GLN 125.A O no hydrogen 3.137 N/A GLU 130.A N HIS 126.A O no hydrogen 3.089 N/A VAL 134.A N ASN 105.A O no hydrogen 3.132 N/A ILE 141.A N ALA 23.A O no hydrogen 2.788 N/A