Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fqv_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG GLU 14.A OE1 no hydrogen 3.193 N/A ILE 3.A N VAL 15.A O no hydrogen 2.976 N/A LYS 4.A NZ GLU 14.A OE1 no hydrogen 3.549 N/A LEU 5.A N PHE 13.A O no hydrogen 2.809 N/A GLN 6.A N VAL 38.A O no hydrogen 2.931 N/A SER 7.A N GLU 11.A O no hydrogen 2.823 N/A SER 7.A OG ASP 9.A OD2 no hydrogen 2.765 N/A SER 7.A OG GLU 11.A O no hydrogen 3.256 N/A SER 8.A N VAL 43.A O no hydrogen 2.747 N/A GLY 10.A N SER 7.A O no hydrogen 3.151 N/A PHE 13.A N LEU 5.A O no hydrogen 2.919 N/A VAL 15.A N ILE 3.A O no hydrogen 2.928 N/A VAL 17.A N PRO 1.A O no hydrogen 3.082 N/A GLU 18.A N ASP 16.A OD1 no hydrogen 2.585 N/A ILE 19.A N ASP 16.A O no hydrogen 2.937 N/A ALA 20.A N ASP 16.A O no hydrogen 2.881 N/A LYS 21.A N VAL 17.A O no hydrogen 2.922 N/A GLN 22.A N ILE 19.A O no hydrogen 3.077 N/A GLN 22.A NE2 CYS 55.A O no hydrogen 2.985 N/A SER 23.A N ALA 20.A O no hydrogen 3.026 N/A SER 23.A OG LEU 87.A O no hydrogen 2.409 N/A VAL 24.A N ASP 88.A O no hydrogen 3.130 N/A THR 25.A N LEU 87.A O no hydrogen 3.370 N/A THR 25.A OG1 TYR 86.A O no hydrogen 2.686 N/A ILE 26.A N SER 23.A OG no hydrogen 3.230 N/A LYS 27.A N SER 23.A O no hydrogen 2.635 N/A LYS 27.A NZ GLU 31.A OE2 no hydrogen 3.444 N/A THR 28.A N VAL 24.A O no hydrogen 2.864 N/A MET 29.A N THR 25.A O no hydrogen 3.300 N/A LEU 30.A N ILE 26.A O no hydrogen 3.268 N/A GLU 31.A N THR 28.A O no hydrogen 3.242 N/A ASP 32.A N THR 28.A O no hydrogen 2.735 N/A GLY 34.A N MET 29.A O no hydrogen 3.254 N/A VAL 38.A N LYS 4.A O no hydrogen 2.982 N/A VAL 38.A N ASP 36.A O no hydrogen 2.593 N/A LEU 40.A N GLN 6.A O no hydrogen 3.027 N/A VAL 43.A N LEU 40.A O no hydrogen 3.383 N/A ALA 45.A N ASP 9.A OD2 no hydrogen 3.032 N/A ILE 47.A N ASN 44.A OD1 no hydrogen 3.263 N/A LEU 48.A N ASN 44.A O no hydrogen 3.045 N/A LYS 49.A N ALA 45.A O no hydrogen 3.272 N/A LYS 50.A N ALA 46.A O no hydrogen 3.303 N/A LYS 50.A NZ PHE 69.A O no hydrogen 3.431 N/A VAL 51.A N ILE 47.A O no hydrogen 2.825 N/A ILE 52.A N LEU 48.A O no hydrogen 2.848 N/A GLN 53.A N LYS 49.A O no hydrogen 3.052 N/A TRP 54.A N LYS 50.A O no hydrogen 2.735 N/A CYS 55.A N VAL 51.A O no hydrogen 2.857 N/A CYS 55.A SG GLN 22.A OE1 no hydrogen 3.461 N/A CYS 55.A SG VAL 51.A O no hydrogen 3.235 N/A THR 56.A N ILE 52.A O no hydrogen 2.824 N/A THR 56.A OG1 ILE 52.A O no hydrogen 2.597 N/A HIS 57.A N GLN 53.A O no hydrogen 2.985 N/A HIS 58.A N TRP 54.A O no hydrogen 3.163 N/A HIS 58.A ND1 TRP 54.A O no hydrogen 2.842 N/A LYS 59.A N THR 56.A O no hydrogen 2.999 N/A GLN 67.A N PRO 63.A O no hydrogen 3.038 N/A GLU 68.A N VAL 64.A O no hydrogen 2.843 N/A PHE 69.A N TRP 65.A O no hydrogen 2.678 N/A LEU 70.A N ASP 66.A O no hydrogen 2.653 N/A LYS 71.A N GLU 68.A O no hydrogen 3.035 N/A GLN 74.A NE2 THR 115.A O no hydrogen 2.789 N/A THR 76.A N ASP 73.A OD2 no hydrogen 2.891 N/A THR 76.A OG1 ASP 73.A OD2 no hydrogen 2.602 N/A LEU 77.A N ASP 73.A O no hydrogen 3.166 N/A PHE 78.A N GLN 74.A O no hydrogen 2.813 N/A GLU 79.A N GLY 75.A O no hydrogen 2.876 N/A LEU 80.A N THR 76.A O no hydrogen 2.824 N/A ILE 81.A N LEU 77.A O no hydrogen 2.996 N/A LEU 82.A N PHE 78.A O no hydrogen 3.380 N/A ALA 83.A N GLU 79.A O no hydrogen 2.801 N/A ALA 84.A N LEU 80.A O no hydrogen 2.595 N/A ASN 85.A N ILE 81.A O no hydrogen 2.970 N/A TYR 86.A N LEU 82.A O no hydrogen 2.556 N/A LEU 87.A N ALA 83.A O no hydrogen 2.670 N/A ASP 88.A N ASN 85.A O no hydrogen 2.720 N/A ILE 89.A N ALA 84.A O no hydrogen 2.863 N/A LEU 93.A N ILE 89.A O no hydrogen 2.903 N/A ASP 94.A N LYS 90.A O no hydrogen 3.015 N/A ASP 94.A N GLY 91.A O no hydrogen 3.290 N/A THR 96.A N LEU 92.A O no hydrogen 3.287 N/A THR 96.A OG1 LEU 92.A O no hydrogen 2.889 N/A THR 96.A OG1 LEU 93.A O no hydrogen 3.060 N/A CYS 97.A N LEU 93.A O no hydrogen 3.301 N/A CYS 97.A SG LEU 93.A O no hydrogen 3.000 N/A LYS 98.A N ASP 94.A O no hydrogen 3.064 N/A LYS 98.A NZ ASP 94.A OD2 no hydrogen 3.169 N/A THR 99.A N VAL 95.A O no hydrogen 2.826 N/A THR 99.A OG1 VAL 95.A O no hydrogen 2.562 N/A VAL 100.A N THR 96.A O no hydrogen 3.092 N/A ALA 101.A N CYS 97.A O no hydrogen 2.828 N/A ASN 102.A N LYS 98.A O no hydrogen 2.775 N/A MET 103.A N THR 99.A O no hydrogen 3.069 N/A ILE 104.A N VAL 100.A O no hydrogen 3.141 N/A LYS 105.A N ALA 101.A O no hydrogen 3.122 N/A THR 108.A N GLU 111.A OE2 no hydrogen 3.205 N/A THR 108.A OG1 GLU 111.A OE2 no hydrogen 3.204 N/A ILE 112.A N THR 108.A O no hydrogen 2.860 N/A ARG 113.A N PRO 109.A O no hydrogen 3.030 N/A LYS 114.A N GLU 110.A O no hydrogen 3.023 N/A LYS 114.A NZ GLU 110.A OE1 no hydrogen 3.118 N/A THR 115.A N GLU 111.A O no hydrogen 3.311 N/A THR 115.A OG1 GLU 111.A O no hydrogen 3.207 N/A THR 115.A OG1 ILE 112.A O no hydrogen 2.737 N/A PHE 116.A N ILE 112.A O no hydrogen 3.168 N/A PHE 116.A N THR 115.A OG1 no hydrogen 2.710 N/A ASN 117.A N LYS 114.A O no hydrogen 2.926 N/A ILE 118.A N ARG 113.A O no hydrogen 2.822 N/A THR 123.A OG1 GLU 126.A OE1 no hydrogen 2.685 N/A GLU 126.A N THR 123.A O no hydrogen 2.700 N/A GLU 127.A N THR 123.A O no hydrogen 2.961 N/A GLN 129.A N GLU 125.A O no hydrogen 3.230 N/A VAL 130.A N GLU 126.A O no hydrogen 2.798 N/A ARG 131.A N GLU 127.A O no hydrogen 3.122 N/A LYS 132.A N ALA 128.A O no hydrogen 3.139 N/A GLU 133.A N GLN 129.A O no hydrogen 2.655 N/A ASN 134.A N ARG 131.A O no hydrogen 2.903 N/A GLN 135.A N LYS 132.A O no hydrogen 3.263 N/A