Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fxt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N SER 1.A O no hydrogen 2.517 N/A SER 4.A OG SER 1.A O no hydrogen 3.076 N/A LEU 5.A N SER 1.A O no hydrogen 3.255 N/A LYS 8.A N SER 4.A O no hydrogen 3.014 N/A LEU 9.A N LEU 5.A O no hydrogen 3.209 N/A TRP 10.A N LYS 6.A O no hydrogen 2.968 N/A ASP 11.A N ASN 7.A O no hydrogen 2.552 N/A SER 13.A OG GLU 12.A O no hydrogen 2.796 N/A GLU 14.A N GLU 12.A O no hydrogen 2.453 N/A ASN 15.A N GLU 12.A OE1 no hydrogen 3.100 N/A VAL 19.A N ASN 15.A O no hydrogen 3.114 N/A VAL 19.A N PRO 16.A O no hydrogen 2.963 N/A VAL 20.A N PRO 16.A O no hydrogen 2.934 N/A VAL 20.A N LEU 17.A O no hydrogen 3.030 N/A MET 21.A N LEU 17.A O no hydrogen 3.038 N/A ARG 22.A N ILE 18.A O no hydrogen 3.253 N/A ARG 22.A NE LEU 9.A O no hydrogen 2.985 N/A LYS 23.A N VAL 19.A O no hydrogen 2.673 N/A LYS 23.A NZ LEU 187.A O no hydrogen 3.075 N/A ILE 24.A N VAL 20.A O no hydrogen 2.994 N/A THR 25.A OG1 GLY 30.A O no hydrogen 3.353 N/A ASN 26.A N ARG 22.A O no hydrogen 2.698 N/A SER 38.A N GLU 36.A O no hydrogen 2.673 N/A VAL 40.A N SER 37.A O no hydrogen 2.387 N/A TYR 41.A N SER 37.A O no hydrogen 3.050 N/A TYR 41.A OH ASN 53.A OD1 no hydrogen 3.019 N/A SER 42.A N SER 38.A O no hydrogen 2.787 N/A SER 42.A OG SER 38.A O no hydrogen 2.705 N/A SER 42.A OG ARG 39.A O no hydrogen 3.135 N/A GLN 43.A N ARG 39.A O no hydrogen 3.022 N/A GLN 43.A NE2 ASP 128.A O no hydrogen 3.581 N/A PHE 44.A N VAL 40.A O no hydrogen 3.214 N/A LYS 45.A N TYR 41.A O no hydrogen 2.778 N/A LYS 45.A NZ PHE 51.A O no hydrogen 2.934 N/A LEU 46.A N SER 42.A O no hydrogen 2.920 N/A MET 47.A N GLN 43.A O no hydrogen 3.159 N/A ASP 48.A N PHE 44.A O no hydrogen 2.858 N/A THR 50.A N ASP 48.A OD1 no hydrogen 2.978 N/A PHE 51.A N ASP 48.A O no hydrogen 3.119 N/A SER 55.A N SER 52.A OG no hydrogen 3.103 N/A PHE 56.A N SER 52.A O no hydrogen 2.810 N/A THR 57.A N ASN 53.A O no hydrogen 2.821 N/A ARG 58.A N GLU 54.A O no hydrogen 3.077 N/A HIS 59.A N SER 55.A O no hydrogen 3.238 N/A LEU 60.A N PHE 56.A O no hydrogen 2.715 N/A ARG 61.A N THR 57.A O no hydrogen 2.960 N/A GLU 62.A N ARG 58.A O no hydrogen 2.611 N/A TYR 63.A N HIS 59.A O no hydrogen 3.066 N/A TYR 63.A OH GLU 180.A O no hydrogen 3.225 N/A ILE 64.A N HIS 59.A O no hydrogen 2.824 N/A VAL 65.A N LEU 60.A O no hydrogen 2.687 N/A GLU 67.A N ILE 64.A O no hydrogen 2.799 N/A ILE 68.A N ILE 64.A O no hydrogen 2.878 N/A LEU 69.A N VAL 65.A O no hydrogen 3.124 N/A ALA 71.A N GLU 67.A O no hydrogen 3.459 N/A TYR 72.A N ILE 68.A O no hydrogen 2.812 N/A VAL 73.A N LEU 69.A O no hydrogen 2.936 N/A ASP 76.A N LYS 74.A O no hydrogen 2.639 N/A VAL 79.A N ASP 76.A O no hydrogen 2.860 N/A LEU 80.A N ASP 76.A O no hydrogen 3.498 N/A LYS 81.A N VAL 77.A O no hydrogen 2.793 N/A LYS 82.A N VAL 79.A O no hydrogen 2.923 N/A TRP 83.A N LEU 80.A O no hydrogen 2.852 N/A PHE 84.A N LEU 80.A O no hydrogen 2.641 N/A SER 85.A N ILE 186.A O no hydrogen 3.034 N/A SER 85.A OG ILE 186.A O no hydrogen 2.546 N/A PHE 89.A N SER 85.A O no hydrogen 3.219 N/A ASN 90.A N GLU 86.A O no hydrogen 3.320 N/A VAL 91.A N ALA 87.A O no hydrogen 3.414 N/A TYR 92.A N PRO 88.A O no hydrogen 3.303 N/A TYR 92.A N PHE 89.A O no hydrogen 2.502 N/A TYR 92.A OH LYS 74.A O no hydrogen 3.401 N/A ALA 93.A N PHE 89.A O no hydrogen 2.898 N/A ALA 94.A N VAL 91.A O no hydrogen 3.335 N/A GLN 95.A N TYR 92.A O no hydrogen 2.563 N/A GLN 95.A NE2 VAL 91.A O no hydrogen 3.166 N/A GLN 96.A N TYR 92.A O no hydrogen 3.105 N/A LYS 97.A N ALA 93.A O no hydrogen 3.304 N/A PHE 99.A N GLN 95.A O no hydrogen 2.853 N/A LYS 100.A N GLN 96.A O no hydrogen 2.819 N/A ASP 103.A N LYS 100.A O no hydrogen 2.856 N/A TYR 105.A N ARG 145.A O no hydrogen 2.735 N/A ARG 109.A N ILE 141.A O no hydrogen 3.350 N/A LEU 111.A N GLN 139.A O no hydrogen 2.774 N/A ILE 113.A N LEU 111.A O no hydrogen 3.015 N/A GLU 117.A N GLY 135.A O no hydrogen 3.363 N/A VAL 119.A N VAL 133.A O no hydrogen 3.380 N/A SER 120.A OG VAL 133.A O no hydrogen 3.564 N/A LEU 124.A N ILE 129.A O no hydrogen 3.216 N/A ASP 128.A N ALA 125.A O no hydrogen 3.212 N/A VAL 131.A N LYS 122.A O no hydrogen 3.033 N/A LEU 132.A N PHE 169.A O no hydrogen 2.864 N/A VAL 133.A N SER 120.A O no hydrogen 3.168 N/A VAL 134.A N MET 167.A O no hydrogen 2.978 N/A GLY 135.A N GLU 117.A O no hydrogen 3.433 N/A CYS 136.A N TYR 165.A O no hydrogen 3.109 N/A ARG 137.A N ARG 114.A O no hydrogen 2.599 N/A ALA 138.A N SER 163.A O no hydrogen 2.809 N/A ILE 141.A N ARG 109.A O no hydrogen 3.072 N/A ARG 145.A N TYR 105.A O no hydrogen 2.763 N/A LYS 146.A N GLY 150.A O no hydrogen 3.147 N/A LYS 147.A N ASP 103.A O no hydrogen 2.602 N/A THR 149.A OG1 THR 149.A O no hydrogen 2.698 N/A ALA 158.A N ASP 156.A O no hydrogen 3.085 N/A TYR 165.A N CYS 136.A O no hydrogen 2.783 N/A TYR 165.A OH GLU 140.A OE1 no hydrogen 2.833 N/A TYR 165.A OH GLU 140.A OE2 no hydrogen 2.891 N/A ALA 166.A N VAL 190.A O no hydrogen 3.107 N/A MET 167.A N VAL 134.A O no hydrogen 2.864 N/A PHE 169.A N LEU 132.A O no hydrogen 2.536 N/A THR 170.A OG1 PRO 130.A O no hydrogen 3.394 N/A ARG 171.A NH1 GLU 182.A O no hydrogen 3.040 N/A ARG 171.A NH2 ASP 48.A OD2 no hydrogen 2.734 N/A GLU 174.A N ASP 172.A OD2 no hydrogen 3.264 N/A GLU 180.A N ASP 178.A O no hydrogen 2.794 N/A THR 181.A N ASP 178.A OD1 no hydrogen 2.853 N/A THR 181.A OG1 TRP 184.A O no hydrogen 2.494 N/A GLU 182.A N ASP 178.A OD1 no hydrogen 3.250 N/A LYS 185.A N THR 170.A O no hydrogen 3.004 N/A LYS 185.A NZ LYS 82.A O no hydrogen 3.336 N/A LYS 185.A NZ TRP 184.A O no hydrogen 3.434 N/A ILE 186.A N TRP 83.A O no hydrogen 2.667 N/A LEU 187.A N VAL 168.A O no hydrogen 2.901 N/A VAL 190.A N ALA 166.A O no hydrogen 3.049 N/A ARG 191.A NH1 GLU 140.A OE1 no hydrogen 2.500 N/A ARG 191.A NH2 ASN 142.A OD1 no hydrogen 3.320 N/A