Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ke6_SF.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 6.A NE1 SER 29.A O no hydrogen 2.512 N/A LEU 7.A N HIS 4.A O no hydrogen 3.481 N/A SER 20.A N THR 69.A O no hydrogen 3.074 N/A ALA 21.A N SER 20.A OG no hydrogen 2.426 N/A SER 29.A OG LYS 25.A O no hydrogen 2.817 N/A LEU 32.A N THR 68.A O no hydrogen 3.019 N/A ILE 33.A N THR 68.A O no hydrogen 3.319 N/A PHE 35.A N PRO 31.A O no hydrogen 2.954 N/A LEU 36.A N LEU 32.A O no hydrogen 2.912 N/A ARG 37.A N ILE 33.A O no hydrogen 2.887 N/A ASN 38.A ND2 ASN 38.A O no hydrogen 2.850 N/A ARG 39.A NH2 TRP 6.A O no hydrogen 2.733 N/A LEU 40.A N PHE 35.A O no hydrogen 3.411 N/A TYR 42.A N LEU 36.A O no hydrogen 2.736 N/A TYR 42.A OH GLU 85.A OE1 no hydrogen 3.427 N/A ALA 43.A N LEU 36.A O no hydrogen 3.293 N/A LEU 44.A N GLU 48.A OE2 no hydrogen 2.632 N/A VAL 49.A N ASN 45.A O no hydrogen 2.939 N/A LYS 50.A N GLY 46.A O no hydrogen 2.915 N/A ALA 51.A N ARG 47.A O no hydrogen 2.937 N/A ILE 52.A N GLU 48.A O no hydrogen 2.891 N/A LEU 53.A N VAL 49.A O no hydrogen 2.965 N/A MET 54.A N LYS 50.A O no hydrogen 2.859 N/A GLN 55.A N ALA 51.A O no hydrogen 2.816 N/A ARG 56.A N ILE 52.A O no hydrogen 2.913 N/A HIS 57.A ND1 ASP 81.A OD1 no hydrogen 2.838 N/A HIS 57.A ND1 ASP 81.A OD2 no hydrogen 3.063 N/A LYS 59.A N THR 79.A O no hydrogen 2.659 N/A LYS 59.A NZ THR 79.A O no hydrogen 3.545 N/A GLY 62.A N LYS 59.A O no hydrogen 3.005 N/A LYS 63.A N VAL 60.A O no hydrogen 3.173 N/A THR 66.A OG1 LEU 53.A O no hydrogen 2.667 N/A THR 69.A N ASP 67.A OD1 no hydrogen 3.132 N/A ALA 72.A N TYR 70.A O no hydrogen 2.769 N/A MET 75.A N LEU 89.A O no hydrogen 2.896 N/A ASP 76.A N GLY 73.A O no hydrogen 3.376 N/A ILE 78.A N PHE 87.A O no hydrogen 2.841 N/A THR 79.A OG1 VAL 77.A O no hydrogen 3.498 N/A LEU 80.A N GLU 85.A O no hydrogen 2.842 N/A ASP 81.A N ASP 81.A OD1 no hydrogen 2.475 N/A ASN 84.A N ASP 81.A O no hydrogen 3.083 N/A GLU 85.A N LEU 80.A O no hydrogen 2.884 N/A PHE 87.A N ILE 78.A O no hydrogen 2.884 N/A ARG 88.A N HIS 100.A O no hydrogen 2.927 N/A ARG 88.A NH1 GLU 106.A O no hydrogen 3.483 N/A ARG 88.A NH2 GLU 106.A O no hydrogen 2.629 N/A VAL 90.A N ALA 98.A O no hydrogen 2.864 N/A TYR 91.A N TYR 170.A OH no hydrogen 2.890 N/A LYS 94.A N ASP 92.A OD1 no hydrogen 3.404 N/A GLY 95.A N ASP 92.A O no hydrogen 3.414 N/A ARG 96.A N ASP 92.A OD1 no hydrogen 2.935 N/A ARG 96.A NE ASP 92.A OD1 no hydrogen 3.129 N/A ARG 96.A NE ASP 92.A OD2 no hydrogen 3.075 N/A ARG 96.A NH1 ASP 92.A OD2 no hydrogen 2.911 N/A ARG 101.A NH1 THR 83.A O no hydrogen 3.439 N/A ILE 102.A N ASN 86.A O no hydrogen 2.863 N/A THR 103.A N GLU 106.A OE1 no hydrogen 3.099 N/A ASP 104.A N THR 103.A OG1 no hydrogen 2.747 N/A ALA 107.A N THR 103.A O no hydrogen 2.841 N/A SER 108.A N GLU 105.A O no hydrogen 3.352 N/A SER 108.A OG ASP 104.A O no hydrogen 3.171 N/A SER 108.A OG GLU 105.A O no hydrogen 2.308 N/A LYS 110.A N ILE 150.A O no hydrogen 3.281 N/A LYS 110.A NZ LEU 111.A O no hydrogen 2.400 N/A LYS 110.A NZ ASP 131.A OD2 no hydrogen 3.190 N/A GLY 112.A N VAL 148.A O no hydrogen 2.896 N/A LYS 113.A NZ ASN 211.A O no hydrogen 3.376 N/A LYS 113.A NZ ASN 211.A OD1 no hydrogen 2.499 N/A LYS 113.A NZ VAL 213.A O no hydrogen 3.513 N/A VAL 114.A N ASP 146.A O no hydrogen 2.856 N/A LYS 115.A N VAL 128.A O no hydrogen 2.998 N/A LYS 122.A NZ LYS 122.A O no hydrogen 3.262 N/A THR 129.A OG1 ASP 131.A OD1 no hydrogen 2.422 N/A ASP 131.A N ASP 131.A OD1 no hydrogen 2.414 N/A GLY 132.A N THR 129.A O no hydrogen 3.326 N/A ARG 133.A N THR 129.A OG1 no hydrogen 3.184 N/A THR 134.A N GLY 132.A O no hydrogen 2.809 N/A THR 134.A OG1 THR 134.A O no hydrogen 2.462 N/A ILE 135.A N VAL 127.A O no hydrogen 3.396 N/A ASN 141.A N ASP 139.A OD2 no hydrogen 3.303 N/A LYS 143.A N ASP 146.A OD2 no hydrogen 2.846 N/A THR 147.A N ILE 161.A O no hydrogen 2.902 N/A THR 147.A OG1 VAL 215.A O no hydrogen 3.010 N/A VAL 148.A N GLY 112.A O no hydrogen 2.943 N/A LYS 149.A N ASP 159.A O no hydrogen 2.922 N/A ILE 150.A N LYS 110.A O no hydrogen 2.649 N/A SER 154.A N ASP 151.A OD2 no hydrogen 3.270 N/A SER 154.A OG ASP 151.A OD2 no hydrogen 2.761 N/A LYS 156.A NZ TYR 137.A O no hydrogen 3.224 N/A THR 158.A N LYS 149.A O no hydrogen 3.192 N/A THR 158.A OG1 LYS 156.A O no hydrogen 3.060 N/A ILE 161.A N THR 147.A O no hydrogen 2.874 N/A LYS 162.A NZ PHE 160.A O no hydrogen 3.014 N/A PHE 163.A N ASP 146.A OD1 no hydrogen 2.381 N/A LYS 167.A NZ LYS 162.A O no hydrogen 3.298 N/A LYS 167.A NZ ASP 164.A OD1 no hydrogen 2.853 N/A LYS 167.A NZ ASP 164.A OD2 no hydrogen 3.569 N/A LEU 168.A N GLY 217.A O no hydrogen 2.469 N/A TYR 170.A N PHE 214.A O no hydrogen 2.355 N/A THR 172.A N ASN 212.A O no hydrogen 2.655 N/A THR 172.A OG1 THR 172.A O no hydrogen 2.362 N/A ASN 176.A N GLY 173.A O no hydrogen 3.293 N/A THR 182.A OG1 THR 182.A O no hydrogen 2.571 N/A GLU 187.A N LEU 195.A O no hydrogen 2.918 N/A LEU 195.A N GLU 187.A O no hydrogen 2.963 N/A HIS 197.A N HIS 185.A O no hydrogen 2.876 N/A ASP 203.A N ASP 200.A O no hydrogen 2.909 N/A THR 205.A N ASN 204.A OD1 no hydrogen 3.014 N/A PHE 214.A N TYR 170.A O no hydrogen 2.955 N/A ILE 216.A N LEU 168.A O no hydrogen 2.777 N/A GLY 217.A N LEU 168.A O no hydrogen 3.058 N/A GLU 218.A N LYS 221.A O no hydrogen 3.345 N/A GLN 219.A N GLN 219.A OE1 no hydrogen 2.845 N/A LYS 221.A N GLU 218.A O no hydrogen 3.021 N/A LYS 221.A NZ GLU 218.A OE1 no hydrogen 3.511 N/A SER 225.A OG HIS 100.A NE2 no hydrogen 3.189 N/A SER 225.A OG GLU 106.A OE2 no hydrogen 2.334 N/A