Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3sbe_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N PRO 51.A O no hydrogen 3.275 N/A ILE 5.A N ASN 53.A O no hydrogen 2.969 N/A LYS 6.A N ASP 77.A OD2 no hydrogen 2.754 N/A LYS 6.A NZ SER 72.A O no hydrogen 2.705 N/A LYS 6.A NZ PRO 74.A O no hydrogen 2.565 N/A CYS 7.A N GLY 55.A O no hydrogen 2.714 N/A CYS 7.A SG VAL 78.A O no hydrogen 3.997 N/A VAL 8.A N VAL 78.A O no hydrogen 3.156 N/A VAL 9.A N TRP 57.A O no hydrogen 3.059 N/A VAL 10.A N LEU 80.A O no hydrogen 2.807 N/A VAL 15.A N ASP 12.A O no hydrogen 3.216 N/A LYS 17.A NZ GLY 11.A O no hydrogen 2.690 N/A THR 18.A OG1 THR 36.A OG1 no hydrogen 2.490 N/A THR 18.A OG1 ASP 58.A OD1 no hydrogen 3.528 N/A THR 18.A OG1 ASP 58.A OD2 no hydrogen 2.650 N/A CYS 19.A SG SER 30.A O no hydrogen 4.040 N/A LEU 20.A N GLY 16.A O no hydrogen 3.116 N/A LEU 20.A N LYS 17.A O no hydrogen 3.169 N/A LEU 21.A N LYS 17.A O no hydrogen 3.366 N/A LEU 21.A N THR 18.A O no hydrogen 2.854 N/A ILE 22.A N THR 18.A O no hydrogen 2.992 N/A SER 23.A N CYS 19.A O no hydrogen 3.034 N/A SER 23.A OG ALA 160.A O no hydrogen 2.552 N/A TYR 24.A N LEU 20.A O no hydrogen 3.183 N/A THR 25.A N LEU 21.A O no hydrogen 3.079 N/A THR 25.A OG1 LEU 21.A O no hydrogen 2.634 N/A THR 26.A N ILE 22.A O no hydrogen 2.806 N/A THR 26.A OG1 ILE 22.A O no hydrogen 2.540 N/A ASN 27.A N SER 23.A O no hydrogen 3.015 N/A THR 36.A OG1 THR 18.A OG1 no hydrogen 2.490 N/A THR 36.A OG1 ASP 58.A OD2 no hydrogen 3.105 N/A ASP 39.A N ASP 58.A O no hydrogen 3.175 N/A TYR 41.A N LEU 56.A O no hydrogen 2.881 N/A ALA 43.A N LEU 54.A O no hydrogen 3.131 N/A VAL 45.A N VAL 52.A O no hydrogen 2.947 N/A VAL 47.A N LYS 50.A O no hydrogen 3.067 N/A VAL 52.A N VAL 45.A O no hydrogen 2.941 N/A ASN 53.A ND2 GLN 1.A OE1 no hydrogen 3.142 N/A LEU 54.A N ALA 43.A O no hydrogen 2.907 N/A GLY 55.A N ILE 5.A O no hydrogen 2.595 N/A LEU 56.A N TYR 41.A O no hydrogen 2.972 N/A TRP 57.A N CYS 7.A O no hydrogen 2.857 N/A ASP 58.A N ASP 39.A O no hydrogen 2.846 N/A THR 59.A OG1 VAL 9.A O no hydrogen 2.623 N/A TYR 65.A N GLN 62.A O no hydrogen 3.338 N/A ASP 66.A N GLU 63.A O no hydrogen 2.920 N/A ARG 69.A N TYR 65.A O no hydrogen 2.736 N/A ARG 69.A NE ALA 60.A O no hydrogen 2.776 N/A ARG 69.A NH1 ASP 66.A OD1 no hydrogen 3.393 N/A ARG 69.A NH1 GLU 101.A OE2 no hydrogen 2.662 N/A ARG 69.A NH2 ALA 60.A O no hydrogen 3.323 N/A ARG 69.A NH2 GLN 62.A O no hydrogen 2.974 N/A ARG 69.A NH2 ASP 66.A OD1 no hydrogen 2.952 N/A LEU 71.A N LEU 68.A O no hydrogen 3.362 N/A SER 72.A N ARG 69.A O no hydrogen 2.978 N/A TYR 73.A N PRO 70.A O no hydrogen 3.034 N/A TYR 73.A OH GLU 101.A OE2 no hydrogen 2.725 N/A THR 76.A N TYR 73.A O no hydrogen 3.184 N/A THR 76.A OG1 TYR 73.A O no hydrogen 2.645 N/A ASP 77.A N LYS 6.A O no hydrogen 2.901 N/A PHE 79.A N PRO 110.A O no hydrogen 2.927 N/A LEU 80.A N VAL 8.A O no hydrogen 2.816 N/A ILE 81.A N ILE 112.A O no hydrogen 2.947 N/A CYS 82.A N VAL 10.A O no hydrogen 2.764 N/A PHE 83.A N VAL 114.A O no hydrogen 2.825 N/A SER 84.A N SER 90.A OG no hydrogen 3.041 N/A LEU 85.A N THR 116.A O no hydrogen 2.853 N/A VAL 86.A N SER 84.A OG no hydrogen 3.073 N/A SER 87.A N SER 84.A O no hydrogen 3.293 N/A SER 90.A N SER 87.A O no hydrogen 2.873 N/A SER 90.A N SER 87.A OG no hydrogen 3.128 N/A SER 90.A OG SER 84.A O no hydrogen 3.433 N/A SER 90.A OG SER 87.A O no hydrogen 2.715 N/A PHE 91.A N SER 87.A O no hydrogen 3.171 N/A GLU 92.A N PRO 88.A O no hydrogen 3.068 N/A ASN 93.A ND2 ASP 12.A OD1 no hydrogen 2.975 N/A ASN 93.A ND2 ASP 12.A OD2 no hydrogen 3.452 N/A VAL 94.A N PHE 91.A O no hydrogen 2.883 N/A ARG 95.A N GLU 92.A O no hydrogen 3.167 N/A ALA 96.A N GLU 92.A O no hydrogen 3.022 N/A LYS 97.A N ASN 93.A O no hydrogen 2.765 N/A LYS 97.A NZ ASP 66.A OD1 no hydrogen 2.940 N/A TRP 98.A N ASN 93.A O no hydrogen 2.740 N/A TRP 98.A NE1 ASP 12.A OD1 no hydrogen 3.101 N/A TYR 99.A N VAL 94.A O no hydrogen 2.678 N/A GLU 101.A N LYS 97.A O no hydrogen 3.165 N/A VAL 102.A N TRP 98.A O no hydrogen 3.212 N/A ARG 103.A N TYR 99.A O no hydrogen 3.157 N/A ARG 103.A NE CYS 106.A O no hydrogen 3.036 N/A ARG 103.A NH2 CYS 106.A O no hydrogen 3.297 N/A ARG 103.A NH2 THR 109.A O no hydrogen 2.141 N/A HIS 104.A N PRO 100.A O no hydrogen 2.791 N/A HIS 105.A N.A GLU 101.A O no hydrogen 3.417 N/A HIS 105.A N.A VAL 102.A O no hydrogen 3.143 N/A HIS 105.A N.B GLU 101.A O no hydrogen 3.409 N/A HIS 105.A N.B VAL 102.A O no hydrogen 3.143 N/A HIS 105.A ND1.A GLU 101.A O no hydrogen 2.790 N/A CYS 106.A N VAL 102.A O no hydrogen 2.602 N/A CYS 106.A SG TYR 73.A O no hydrogen 3.418 N/A THR 109.A OG1 THR 76.A O no hydrogen 3.267 N/A ILE 112.A N PHE 79.A O no hydrogen 3.022 N/A LEU 113.A N LYS 154.A O no hydrogen 3.097 N/A VAL 114.A N ILE 81.A O no hydrogen 2.842 N/A GLY 115.A N LEU 156.A O no hydrogen 3.009 N/A THR 116.A N PHE 83.A O no hydrogen 2.701 N/A THR 116.A OG1 VAL 15.A O no hydrogen 3.009 N/A THR 116.A OG1 PHE 83.A O no hydrogen 2.730 N/A LYS 117.A NZ ALA 14.A O no hydrogen 2.815 N/A LYS 117.A NZ VAL 15.A O no hydrogen 3.446 N/A LEU 118.A N CYS 158.A O no hydrogen 2.655 N/A LEU 120.A N LYS 117.A O no hydrogen 2.935 N/A ARG 121.A NE ILE 138.A O no hydrogen 3.067 N/A ARG 121.A NH1 GLU 157.A OE1 no hydrogen 3.072 N/A ARG 121.A NH2 ILE 138.A O no hydrogen 2.736 N/A ARG 121.A NH2 GLU 157.A OE1 no hydrogen 3.188 N/A ARG 121.A NH2 GLU 157.A OE2 no hydrogen 2.787 N/A ASP 123.A N LEU 120.A O no hydrogen 3.107 N/A ILE 127.A N ASP 123.A O no hydrogen 2.731 N/A GLU 128.A N LYS 124.A O no hydrogen 2.823 N/A LYS 129.A N ASP 125.A O no hydrogen 3.075 N/A LEU 130.A N THR 126.A O no hydrogen 3.352 N/A LYS 131.A N ILE 127.A O no hydrogen 2.929 N/A GLU 132.A N GLU 128.A O no hydrogen 3.488 N/A LYS 133.A N LEU 130.A O no hydrogen 2.829 N/A LYS 134.A N LYS 131.A O no hydrogen 3.085 N/A LEU 135.A N LEU 130.A O no hydrogen 3.103 N/A ILE 138.A N LEU 85.A O no hydrogen 2.690 N/A THR 139.A N GLN 142.A OE1 no hydrogen 3.151 N/A GLY 143.A N THR 139.A O no hydrogen 2.858 N/A LEU 144.A N TYR 140.A O no hydrogen 2.731 N/A ALA 145.A N PRO 141.A O no hydrogen 2.822 N/A MET 146.A N GLN 142.A O no hydrogen 2.976 N/A ALA 147.A N GLY 143.A O no hydrogen 3.047 N/A LYS 148.A N LEU 144.A O no hydrogen 3.011 N/A GLU 149.A N ALA 145.A O no hydrogen 2.932 N/A ILE 150.A N MET 146.A O no hydrogen 3.123 N/A ILE 150.A N ALA 147.A O no hydrogen 3.079 N/A GLY 151.A N LYS 148.A O no hydrogen 3.075 N/A ALA 152.A N ALA 147.A O no hydrogen 2.941 N/A VAL 153.A N ILE 111.A O no hydrogen 2.603 N/A TYR 155.A OH GLU 157.A OE2 no hydrogen 2.598 N/A LEU 156.A N LEU 113.A O no hydrogen 3.021 N/A CYS 158.A N GLY 115.A O no hydrogen 2.657 N/A SER 159.A N ARG 164.A O no hydrogen 2.908 N/A SER 159.A OG ASP 119.A OD2 no hydrogen 2.540 N/A SER 159.A OG THR 162.A OG1 no hydrogen 3.347 N/A THR 162.A N SER 159.A OG no hydrogen 3.042 N/A GLN 163.A NE2 SER 23.A OG no hydrogen 3.061 N/A GLN 163.A NE2 ASN 27.A OD1 no hydrogen 3.267 N/A ARG 164.A N THR 162.A OG1 no hydrogen 3.074 N/A LEU 166.A N GLN 163.A O no hydrogen 3.329 N/A VAL 169.A N LEU 166.A O no hydrogen 2.997 N/A PHE 170.A N LYS 167.A O no hydrogen 3.113 N/A ASP 171.A N LYS 167.A O no hydrogen 2.950 N/A GLU 172.A N THR 168.A O no hydrogen 2.940 N/A ALA 173.A N VAL 169.A O no hydrogen 3.063 N/A ILE 174.A N PHE 170.A O no hydrogen 2.830 N/A ARG 175.A N ASP 171.A O no hydrogen 3.057 N/A ARG 175.A NE ASP 48.A OD2 no hydrogen 3.262 N/A ARG 175.A NH1 GLU 172.A OE2 no hydrogen 2.883 N/A ARG 175.A NH2 ASP 48.A OD2 no hydrogen 3.444 N/A ALA 176.A N GLU 172.A O no hydrogen 3.033 N/A VAL 177.A N ILE 174.A O no hydrogen 3.197 N/A LEU 178.A N ILE 174.A O no hydrogen 3.303 N/A