Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5wsv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N GLN 5.A OE1 no hydrogen 3.019 N/A THR 2.A N GLN 5.A OE1 no hydrogen 2.476 N/A THR 2.A OG1 GLN 5.A OE1 no hydrogen 2.882 N/A GLN 5.A N THR 2.A OG1 no hydrogen 3.209 N/A ILE 6.A N THR 2.A O no hydrogen 3.264 N/A ALA 7.A N GLU 3.A O no hydrogen 3.004 N/A GLU 8.A N GLU 4.A O no hydrogen 3.024 N/A PHE 9.A N GLN 5.A O no hydrogen 2.756 N/A LYS 10.A N ILE 6.A O no hydrogen 2.828 N/A GLU 11.A N ALA 7.A O no hydrogen 2.934 N/A ALA 12.A N GLU 8.A O no hydrogen 3.090 N/A PHE 13.A N PHE 9.A O no hydrogen 3.004 N/A SER 14.A N LYS 10.A O no hydrogen 2.962 N/A SER 14.A OG LYS 10.A O no hydrogen 3.010 N/A LEU 15.A N GLU 11.A O no hydrogen 3.239 N/A PHE 16.A N ALA 12.A O no hydrogen 3.218 N/A ASP 17.A N PHE 13.A O no hydrogen 2.942 N/A LYS 18.A N PHE 16.A O no hydrogen 2.743 N/A ASP 19.A N GLU 28.A OE1 no hydrogen 3.264 N/A GLY 20.A N ASP 17.A O no hydrogen 3.117 N/A ASP 21.A N ASP 19.A OD1 no hydrogen 3.352 N/A GLY 22.A N ASP 17.A OD2 no hydrogen 2.756 N/A THR 23.A N ASP 21.A OD1 no hydrogen 2.594 N/A THR 23.A OG1 ASP 21.A OD1 no hydrogen 2.923 N/A THR 23.A OG1 ASP 21.A OD2 no hydrogen 3.173 N/A ILE 24.A N ILE 60.A O no hydrogen 2.758 N/A THR 25.A N GLU 28.A OE2 no hydrogen 2.806 N/A THR 25.A OG1 GLU 28.A OE2 no hydrogen 3.538 N/A GLU 28.A N THR 25.A OG1 no hydrogen 3.303 N/A LEU 29.A N THR 25.A O no hydrogen 3.138 N/A GLY 30.A N THR 26.A O no hydrogen 2.957 N/A THR 31.A N LYS 27.A O no hydrogen 2.840 N/A THR 31.A OG1 LYS 27.A O no hydrogen 2.659 N/A VAL 32.A N GLU 28.A O no hydrogen 3.059 N/A MET 33.A N LEU 29.A O no hydrogen 3.203 N/A ARG 34.A N GLY 30.A O no hydrogen 3.015 N/A SER 35.A N THR 31.A O no hydrogen 3.098 N/A SER 35.A OG VAL 32.A O no hydrogen 2.517 N/A LEU 36.A N MET 33.A O no hydrogen 3.219 N/A GLY 37.A N ARG 34.A O no hydrogen 3.218 N/A GLN 38.A N MET 33.A O no hydrogen 2.997 N/A THR 41.A N GLU 44.A OE2 no hydrogen 3.335 N/A GLU 44.A N THR 41.A OG1 no hydrogen 3.069 N/A LEU 45.A N THR 41.A O no hydrogen 3.089 N/A GLN 46.A N GLU 42.A O no hydrogen 3.105 N/A ASP 47.A N ALA 43.A O no hydrogen 3.159 N/A MET 48.A N GLU 44.A O no hydrogen 2.829 N/A ILE 49.A N LEU 45.A O no hydrogen 2.948 N/A ASN 50.A N GLN 46.A O no hydrogen 2.845 N/A GLU 51.A N ASP 47.A O no hydrogen 2.926 N/A VAL 52.A N MET 48.A O no hydrogen 3.302 N/A ASP 53.A N ILE 49.A O no hydrogen 3.001 N/A ALA 54.A N GLU 64.A OE1 no hydrogen 2.824 N/A ASP 55.A N GLU 64.A OE1 no hydrogen 3.367 N/A ASN 57.A N ASP 55.A OD1 no hydrogen 3.321 N/A GLY 58.A N ASP 53.A OD2 no hydrogen 2.457 N/A THR 59.A N ASN 57.A OD1 no hydrogen 2.933 N/A THR 59.A OG1 ASN 57.A OD1 no hydrogen 3.346 N/A ILE 60.A N ILE 24.A O no hydrogen 3.223 N/A ASP 61.A N GLU 64.A OE2 no hydrogen 2.929 N/A GLU 64.A N ASP 61.A OD1 no hydrogen 3.083 N/A PHE 65.A N ASP 61.A O no hydrogen 2.874 N/A LEU 66.A N PHE 62.A O no hydrogen 2.706 N/A THR 67.A N PRO 63.A O no hydrogen 2.798 N/A THR 67.A OG1 PRO 63.A O no hydrogen 2.700 N/A MET 68.A N GLU 64.A O no hydrogen 3.211 N/A MET 69.A N PHE 65.A O no hydrogen 2.922 N/A ALA 70.A N LEU 66.A O no hydrogen 2.931 N/A ASP 77.A N ASP 75.A OD1 no hydrogen 2.922 N/A SER 78.A N ASP 75.A O no hydrogen 2.891 N/A SER 78.A OG ASP 75.A O no hydrogen 2.426 N/A GLU 81.A N SER 78.A OG no hydrogen 3.371 N/A ILE 82.A N SER 78.A O no hydrogen 2.799 N/A ARG 83.A N GLU 79.A O no hydrogen 2.844 N/A GLU 84.A N GLU 80.A O no hydrogen 3.093 N/A ALA 85.A N GLU 81.A O no hydrogen 2.757 N/A PHE 86.A N ILE 82.A O no hydrogen 2.877 N/A ARG 87.A N ARG 83.A O no hydrogen 3.181 N/A VAL 88.A N ALA 85.A O no hydrogen 3.151 N/A PHE 89.A N ALA 85.A O no hydrogen 3.184 N/A ASP 90.A N PHE 86.A O no hydrogen 2.923 N/A ASP 92.A N GLU 101.A OE2 no hydrogen 3.046 N/A ASN 94.A N ASP 92.A OD2 no hydrogen 3.077 N/A GLY 95.A N ASP 90.A OD2 no hydrogen 3.005 N/A TYR 96.A N ASN 94.A OD1 no hydrogen 2.924 N/A ILE 97.A N VAL 133.A O no hydrogen 2.677 N/A SER 98.A N GLU 101.A OE1 no hydrogen 2.640 N/A SER 98.A OG GLU 101.A OE1 no hydrogen 3.152 N/A GLU 101.A N SER 98.A OG no hydrogen 3.214 N/A LEU 102.A N SER 98.A O no hydrogen 2.928 N/A ARG 103.A N ALA 99.A O no hydrogen 2.770 N/A HIS 104.A N ALA 100.A O no hydrogen 2.814 N/A VAL 105.A N GLU 101.A O no hydrogen 2.915 N/A MET 106.A N LEU 102.A O no hydrogen 3.019 N/A THR 107.A N ARG 103.A O no hydrogen 2.952 N/A THR 107.A OG1 ARG 103.A O no hydrogen 2.973 N/A ASN 108.A N HIS 104.A O no hydrogen 3.096 N/A ASN 108.A ND2 HIS 104.A NE2.B no hydrogen 3.019 N/A LEU 109.A N VAL 105.A O no hydrogen 3.097 N/A LEU 109.A N MET 106.A O no hydrogen 3.362 N/A GLY 110.A N THR 107.A O no hydrogen 3.274 N/A GLU 111.A N MET 106.A O no hydrogen 3.012 N/A THR 114.A N GLU 117.A OE1 no hydrogen 3.125 N/A VAL 118.A N THR 114.A O no hydrogen 3.320 N/A ASP 119.A N ASP 115.A O no hydrogen 3.017 N/A GLU 120.A N GLU 116.A O no hydrogen 2.947 N/A MET 121.A N GLU 117.A O no hydrogen 3.214 N/A ILE 122.A N VAL 118.A O no hydrogen 3.149 N/A ARG 123.A N ASP 119.A O no hydrogen 2.982 N/A GLU 124.A N GLU 120.A O no hydrogen 2.813 N/A ALA 125.A N MET 121.A O no hydrogen 3.194 N/A ALA 125.A N ILE 122.A O no hydrogen 3.140 N/A ASP 126.A N ARG 123.A O no hydrogen 3.060 N/A ILE 127.A N GLU 137.A OE2 no hydrogen 3.105 N/A ASP 128.A N GLU 137.A OE2 no hydrogen 3.243 N/A ASP 130.A N ASP 128.A OD1 no hydrogen 3.066 N/A GLY 131.A N ASP 126.A OD2 no hydrogen 2.511 N/A GLN 132.A N ASP 130.A OD1 no hydrogen 3.071 N/A VAL 133.A N ILE 97.A O no hydrogen 2.940 N/A ASN 134.A N GLU 137.A OE1 no hydrogen 2.725 N/A GLU 137.A N ASN 134.A OD1 no hydrogen 2.966 N/A PHE 138.A N ASN 134.A O no hydrogen 2.805 N/A VAL 139.A N TYR 135.A O no hydrogen 2.878 N/A GLN 140.A N GLU 136.A O no hydrogen 3.013 N/A MET 141.A N GLU 137.A O no hydrogen 3.018 N/A