Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2jix_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N ASP 1.A O no hydrogen 3.181 N/A LYS 7.A NZ LEU 113.A O no hydrogen 3.470 N/A ALA 8.A N PHE 4.A O no hydrogen 3.011 N/A ALA 9.A N GLU 5.A O no hydrogen 2.761 N/A LEU 10.A N SER 6.A O no hydrogen 2.511 N/A LEU 11.A N LYS 7.A O no hydrogen 2.922 N/A ALA 12.A N ALA 8.A O no hydrogen 3.178 N/A ALA 13.A N LEU 10.A O no hydrogen 3.279 N/A ARG 14.A N LEU 11.A O no hydrogen 2.863 N/A GLU 18.A N GLY 15.A O no hydrogen 3.518 N/A LEU 20.A N PHE 32.A O no hydrogen 2.984 N/A PHE 22.A N VAL 30.A O no hydrogen 3.076 N/A THR 23.A N VAL 111.A O no hydrogen 2.644 N/A ARG 25.A NE GLU 140.A O no hydrogen 2.925 N/A ARG 25.A NH2 ASP 115.A OD1 no hydrogen 2.947 N/A ARG 25.A NH2 PRO 139.A O no hydrogen 2.727 N/A GLU 27.A N THR 23.A OG1 no hydrogen 3.392 N/A VAL 30.A N PHE 22.A O no hydrogen 2.740 N/A CYS 31.A N CYS 76.A O no hydrogen 2.898 N/A PHE 32.A N LEU 20.A O no hydrogen 2.851 N/A TRP 33.A N PHE 74.A O no hydrogen 2.924 N/A GLU 35.A N VAL 72.A O no hydrogen 2.959 N/A SER 38.A OG ALA 37.A O no hydrogen 2.999 N/A SER 47.A N THR 94.A O no hydrogen 2.921 N/A SER 47.A OG THR 94.A OG1 no hydrogen 3.297 N/A SER 49.A N ARG 92.A O no hydrogen 2.624 N/A TYR 50.A N LYS 58.A O no hydrogen 3.023 N/A GLN 51.A N GLU 90.A O no hydrogen 3.190 N/A GLN 51.A NE2 GLU 55.A O no hydrogen 2.849 N/A CYS 60.A N PHE 48.A O no hydrogen 3.167 N/A CYS 60.A SG ARG 61.A O no hydrogen 3.952 N/A CYS 60.A SG SER 77.A O no hydrogen 3.205 N/A HIS 63.A N TRP 75.A O no hydrogen 3.025 N/A ALA 65.A N ARG 73.A O no hydrogen 3.014 N/A THR 67.A N ALA 71.A O no hydrogen 3.123 N/A GLY 70.A N THR 67.A O no hydrogen 3.061 N/A ALA 71.A N THR 67.A OG1 no hydrogen 3.152 N/A VAL 72.A N GLU 35.A O no hydrogen 3.135 N/A ARG 73.A N ALA 65.A O no hydrogen 2.931 N/A ARG 73.A NH2 GLU 34.A OE2 no hydrogen 3.268 N/A PHE 74.A N TRP 33.A O no hydrogen 3.026 N/A TRP 75.A N HIS 63.A O no hydrogen 2.797 N/A CYS 76.A N CYS 31.A O no hydrogen 2.746 N/A LEU 78.A N LEU 29.A O no hydrogen 3.106 N/A THR 80.A OG1 ASP 28.A OD1 no hydrogen 2.692 N/A THR 80.A OG1 THR 83.A OG1 no hydrogen 3.288 N/A THR 83.A OG1 GLU 27.A O no hydrogen 2.849 N/A THR 83.A OG1 PRO 79.A O no hydrogen 2.842 N/A SER 84.A OG SER 84.A O no hydrogen 2.577 N/A LEU 89.A N ILE 106.A O no hydrogen 3.013 N/A GLU 90.A N GLN 51.A O no hydrogen 3.404 N/A LEU 91.A N ARG 104.A O no hydrogen 2.672 N/A ARG 92.A N SER 49.A O no hydrogen 2.769 N/A VAL 93.A N TYR 102.A O no hydrogen 2.824 N/A THR 94.A N SER 47.A O no hydrogen 2.983 N/A THR 94.A OG1 SER 47.A O no hydrogen 3.357 N/A THR 94.A OG1 SER 47.A OG no hydrogen 3.297 N/A ALA 95.A N ALA 99.A O no hydrogen 2.761 N/A SER 97.A OG ALA 95.A O no hydrogen 3.496 N/A GLY 98.A N ALA 95.A O no hydrogen 2.581 N/A ALA 99.A N SER 97.A OG no hydrogen 3.208 N/A ARG 101.A N VAL 93.A O no hydrogen 2.733 N/A ARG 101.A NH1 GLU 35.A OE1 no hydrogen 3.288 N/A TYR 102.A N VAL 93.A O no hydrogen 3.178 N/A TYR 102.A OH GLU 17.A O no hydrogen 2.742 N/A HIS 103.A NE2 GLU 90.A OE2 no hydrogen 3.001 N/A ARG 104.A N LEU 91.A O no hydrogen 2.918 N/A ILE 106.A N LEU 89.A O no hydrogen 2.871 N/A GLU 110.A N HIS 107.A O no hydrogen 2.947 N/A VAL 111.A N ILE 108.A O no hydrogen 2.984 N/A VAL 112.A N GLY 199.A O no hydrogen 3.305 N/A LEU 113.A N THR 23.A O no hydrogen 2.982 N/A VAL 118.A N LEU 136.A O no hydrogen 3.311 N/A VAL 121.A N ARG 134.A O no hydrogen 2.703 N/A ARG 123.A NH1 GLU 127.A OE1 no hydrogen 2.782 N/A ALA 125.A N HIS 130.A O no hydrogen 3.007 N/A VAL 131.A N LEU 176.A O no hydrogen 3.157 N/A VAL 132.A N ARG 123.A O no hydrogen 2.864 N/A LEU 133.A N CYS 174.A O no hydrogen 2.711 N/A ARG 134.A N VAL 121.A O no hydrogen 3.208 N/A TRP 135.A N THR 172.A O no hydrogen 3.070 N/A LEU 136.A N VAL 118.A O no hydrogen 2.930 N/A THR 141.A OG1 PRO 139.A O no hydrogen 3.428 N/A HIS 146.A N MET 143.A O no hydrogen 2.819 N/A ILE 147.A N THR 144.A O no hydrogen 3.021 N/A ARG 148.A N ARG 192.A O no hydrogen 2.974 N/A GLU 150.A N ARG 190.A O no hydrogen 2.972 N/A VAL 151.A N VAL 165.A O no hydrogen 2.879 N/A ASP 152.A N ALA 188.A O no hydrogen 2.971 N/A VAL 153.A N GLN 163.A O no hydrogen 2.895 N/A SER 154.A N THR 186.A O no hydrogen 2.828 N/A ALA 159.A N ALA 155.A O no hydrogen 3.216 N/A SER 161.A OG ALA 159.A O no hydrogen 3.009 N/A VAL 165.A N VAL 151.A O no hydrogen 2.967 N/A ILE 167.A N TYR 149.A O no hydrogen 3.056 N/A GLY 170.A N ILE 147.A O no hydrogen 2.684 N/A ARG 171.A N LEU 168.A O no hydrogen 3.188 N/A CYS 174.A N LEU 133.A O no hydrogen 2.809 N/A LEU 176.A N VAL 131.A O no hydrogen 2.693 N/A ARG 180.A N TYR 185.A OH no hydrogen 2.937 N/A ARG 182.A N PRO 214.A O no hydrogen 2.625 N/A THR 183.A N THR 213.A OG1 no hydrogen 3.198 N/A THR 183.A OG1 GLY 181.A O no hydrogen 2.998 N/A TYR 185.A N LEU 211.A O no hydrogen 2.973 N/A THR 186.A N SER 154.A O no hydrogen 2.876 N/A THR 186.A OG1 SER 210.A OG no hydrogen 2.952 N/A PHE 187.A N VAL 209.A O no hydrogen 3.257 N/A ALA 188.A N ASP 152.A O no hydrogen 3.243 N/A VAL 189.A N SER 206.A OG no hydrogen 3.396 N/A ARG 190.A N GLU 150.A O no hydrogen 3.090 N/A ARG 190.A NH1 GLU 150.A OE1 no hydrogen 2.508 N/A ALA 191.A N SER 203.A OG no hydrogen 2.650 N/A ARG 192.A N ARG 148.A O no hydrogen 3.115 N/A ARG 192.A NH2 GLY 200.A O no hydrogen 3.441 N/A ALA 194.A N HIS 146.A O no hydrogen 3.017 N/A SER 197.A OG ALA 194.A O no hydrogen 3.396 N/A GLY 200.A N GLU 195.A OE2 no hydrogen 3.165 N/A PHE 201.A N VAL 112.A O no hydrogen 3.143 N/A SER 203.A N ALA 191.A O no hydrogen 2.783 N/A SER 203.A OG ALA 191.A O no hydrogen 3.198 N/A SER 203.A OG ALA 204.A O no hydrogen 2.885 N/A SER 206.A N VAL 189.A O no hydrogen 2.848 N/A SER 206.A OG GLU 207.A O no hydrogen 3.042 N/A VAL 209.A N PHE 187.A O no hydrogen 3.225 N/A SER 210.A OG THR 186.A OG1 no hydrogen 2.952 N/A LEU 211.A N TYR 185.A O no hydrogen 2.921 N/A THR 213.A N THR 183.A O no hydrogen 3.392 N/A THR 213.A OG1 ARG 180.A O no hydrogen 3.428 N/A THR 213.A OG1 THR 183.A O no hydrogen 2.916 N/A