Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3h3v_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N SER 3.A OG no hydrogen 2.472 N/A THR 4.A OG1 GLU 29.A OE2 no hydrogen 3.273 N/A LYS 13.A N ARG 11.A O no hydrogen 2.495 N/A VAL 15.A N LYS 13.A O no hydrogen 3.002 N/A GLU 16.A N GLU 17.A OE2 no hydrogen 3.095 N/A THR 23.A N ALA 21.A O no hydrogen 2.363 N/A GLN 25.A N ALA 21.A O no hydrogen 3.165 N/A GLN 31.A N GLN 28.A O no hydrogen 3.246 N/A GLN 34.A N GLU 42.A O no hydrogen 3.370 N/A ASN 36.A N GLU 40.A O no hydrogen 2.652 N/A GLY 39.A N ASN 36.A O no hydrogen 2.732 N/A GLU 42.A N GLN 34.A O no hydrogen 2.994 N/A LEU 44.A N LEU 32.A O no hydrogen 3.321 N/A SER 50.A OG LEU 49.A O no hydrogen 2.645 N/A GLU 51.A N ASN 48.A O no hydrogen 2.819 N/A ALA 52.A N ASN 48.A O no hydrogen 3.206 N/A ARG 53.A NE SER 108.A OG no hydrogen 3.108 N/A LEU 54.A N SER 50.A O no hydrogen 3.383 N/A VAL 55.A N GLU 51.A O no hydrogen 3.479 N/A ILE 56.A N ALA 52.A O no hydrogen 2.842 N/A LYS 57.A N ARG 53.A O no hydrogen 2.821 N/A LYS 57.A NZ GLU 78.A OE2 no hydrogen 2.858 N/A GLU 58.A N LEU 54.A O no hydrogen 2.798 N/A ALA 59.A N VAL 55.A O no hydrogen 3.145 N/A LEU 60.A N ILE 56.A O no hydrogen 2.629 N/A VAL 61.A N LYS 57.A O no hydrogen 2.857 N/A VAL 61.A N GLU 58.A O no hydrogen 2.910 N/A GLU 62.A N GLU 58.A O no hydrogen 2.854 N/A ARG 63.A N ALA 59.A O no hydrogen 3.092 N/A ARG 63.A NH1 THR 89.A O no hydrogen 2.735 N/A ARG 65.A N VAL 61.A O no hydrogen 3.165 N/A ALA 66.A N GLU 62.A O no hydrogen 3.397 N/A LYS 68.A N ARG 65.A O no hydrogen 3.010 N/A SER 70.A OG ALA 66.A O no hydrogen 3.484 N/A GLN 71.A NE2 PHE 67.A O no hydrogen 3.303 N/A LYS 77.A N THR 74.A O no hydrogen 3.090 N/A GLU 78.A N ARG 75.A O no hydrogen 2.785 N/A SER 81.A N LYS 77.A O no hydrogen 3.433 N/A SER 81.A OG GLU 78.A O no hydrogen 3.208 N/A ILE 82.A N GLU 78.A O no hydrogen 2.956 N/A ASP 83.A N LEU 79.A O no hydrogen 3.086 N/A VAL 84.A N GLU 80.A O no hydrogen 3.297 N/A LEU 86.A N ILE 82.A O no hydrogen 2.850 N/A GLU 87.A N ASP 83.A O no hydrogen 3.172 N/A GLN 88.A N LEU 86.A O no hydrogen 2.320 N/A THR 89.A N LEU 85.A O no hydrogen 3.351 N/A THR 89.A N LEU 86.A O no hydrogen 3.038 N/A THR 89.A OG1 LEU 60.A O no hydrogen 3.114 N/A THR 89.A OG1 LEU 85.A O no hydrogen 2.772 N/A THR 90.A N LEU 86.A O no hydrogen 2.963 N/A THR 90.A OG1 LEU 86.A O no hydrogen 3.192 N/A LEU 97.A N ASN 94.A OD1 no hydrogen 3.088 N/A ASN 99.A N LYS 95.A O no hydrogen 3.194 N/A ASN 99.A ND2 LYS 95.A O no hydrogen 3.042 N/A THR 100.A N ASP 96.A O no hydrogen 2.537 N/A THR 100.A OG1 ASP 96.A O no hydrogen 2.928 N/A MET 101.A N LEU 97.A O no hydrogen 3.071 N/A GLN 102.A N LYS 98.A O no hydrogen 3.103 N/A TYR 103.A N ASN 99.A O no hydrogen 2.977 N/A LEU 104.A N THR 100.A O no hydrogen 2.639 N/A THR 105.A N MET 101.A O no hydrogen 2.692 N/A THR 105.A OG1 GLU 78.A OE1 no hydrogen 2.620 N/A ASN 106.A N GLN 102.A O no hydrogen 2.733 N/A PHE 107.A N TYR 103.A O no hydrogen 2.873 N/A SER 108.A OG LEU 104.A O no hydrogen 2.370 N/A ARG 109.A NH1 LEU 136.A O no hydrogen 3.470 N/A ARG 109.A NH1 GLY 137.A O no hydrogen 2.908 N/A THR 115.A OG1 ASP 112.A O no hydrogen 2.640 N/A VAL 116.A N ASP 112.A O no hydrogen 3.004 N/A GLY 117.A N GLU 114.A O no hydrogen 2.726 N/A ALA 118.A N GLU 114.A O no hydrogen 2.927 N/A VAL 119.A N THR 115.A O no hydrogen 2.888 N/A ILE 120.A N VAL 116.A O no hydrogen 3.478 N/A GLN 121.A N GLY 117.A O no hydrogen 3.120 N/A LEU 122.A N ALA 118.A O no hydrogen 2.676 N/A LEU 122.A N VAL 119.A O no hydrogen 3.243 N/A LEU 123.A N VAL 119.A O no hydrogen 3.098 N/A LYS 124.A N ILE 120.A O no hydrogen 2.686 N/A SER 125.A N LEU 123.A O no hydrogen 2.583 N/A SER 125.A OG LEU 122.A O no hydrogen 2.621 N/A THR 126.A OG1 LEU 123.A O no hydrogen 2.480 N/A PHE 131.A N HIS 129.A O no hydrogen 2.311 N/A ALA 134.A N PRO 130.A O no hydrogen 3.129 N/A GLN 135.A N PHE 131.A O no hydrogen 3.274 N/A LEU 136.A N GLU 132.A O no hydrogen 2.916 N/A GLY 137.A N VAL 133.A O no hydrogen 3.243 N/A SER 138.A N ALA 134.A O no hydrogen 2.945 N/A SER 138.A OG ALA 134.A O no hydrogen 2.890 N/A CYS 141.A SG LEU 139.A O no hydrogen 3.465 N/A ASP 142.A N GLU 146.A OE1 no hydrogen 3.006 N/A LYS 148.A N ALA 144.A O no hydrogen 2.934 N/A LYS 148.A NZ ASN 155.A O no hydrogen 3.516 N/A LYS 148.A NZ ILE 158.A O no hydrogen 3.351 N/A LYS 148.A NZ ASP 160.A OD1 no hydrogen 2.600 N/A THR 149.A N ASP 145.A O no hydrogen 2.894 N/A THR 149.A OG1 ASP 145.A O no hydrogen 3.410 N/A THR 149.A OG1 ASP 145.A OD1 no hydrogen 3.357 N/A LEU 150.A N GLU 146.A O no hydrogen 3.050 N/A ILE 151.A N ALA 147.A O no hydrogen 2.674 N/A SER 153.A OG GLU 132.A OE2 no hydrogen 2.542 N/A LEU 154.A N ILE 151.A O no hydrogen 2.969 N/A ASN 156.A N LEU 154.A O no hydrogen 2.382 N/A LYS 157.A N LEU 154.A O no hydrogen 2.936 N/A LYS 157.A NZ GLU 132.A OE2 no hydrogen 3.050 N/A LEU 163.A N SER 159.A O no hydrogen 3.231 N/A ARG 165.A N ASP 161.A O no hydrogen 2.702 N/A ILE 166.A N GLU 162.A O no hydrogen 2.843 N/A LYS 168.A N GLU 164.A O no hydrogen 2.712 N/A LYS 168.A N ARG 165.A O no hydrogen 2.784 N/A GLU 169.A N ARG 165.A O no hydrogen 2.729 N/A SER 171.A OG LEU 167.A O no hydrogen 3.257 N/A LEU 173.A N GLU 169.A O no hydrogen 3.253 N/A GLU 174.A N LEU 170.A O no hydrogen 3.029 N/A THR 175.A OG1 LEU 173.A O no hydrogen 3.486 N/A TYR 177.A OH ASN 106.A O no hydrogen 3.131 N/A