Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5h9f_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N ASP 4.A OD1 no hydrogen 3.432 N/A LEU 8.A N ASP 4.A O no hydrogen 3.094 N/A TYR 9.A N ALA 5.A O no hydrogen 2.933 N/A TYR 9.A OH ILE 70.A O no hydrogen 2.636 N/A ARG 10.A N MET 6.A O no hydrogen 2.888 N/A ALA 11.A N ALA 7.A O no hydrogen 2.759 N/A TRP 12.A N LEU 8.A O no hydrogen 3.043 N/A GLN 13.A N TYR 9.A O no hydrogen 3.109 N/A GLN 14.A N ARG 10.A O no hydrogen 2.996 N/A LEU 15.A N TRP 12.A O no hydrogen 3.264 N/A SER 19.A N ASP 16.A OD2 no hydrogen 2.788 N/A SER 19.A OG ASP 16.A OD1 no hydrogen 2.777 N/A SER 19.A OG ASP 16.A OD2 no hydrogen 2.737 N/A CYS 20.A N ASP 16.A O no hydrogen 3.258 N/A CYS 20.A SG ASP 16.A O no hydrogen 3.461 N/A CYS 20.A SG ASN 17.A O no hydrogen 3.465 N/A ALA 21.A N ASN 17.A O no hydrogen 3.325 N/A GLN 22.A N GLY 18.A O no hydrogen 3.213 N/A ILE 23.A N SER 19.A O no hydrogen 3.242 N/A ILE 23.A N CYS 20.A O no hydrogen 3.230 N/A ARG 24.A N CYS 20.A O no hydrogen 3.027 N/A VAL 26.A N ILE 23.A O no hydrogen 3.085 N/A SER 27.A N GLU 31.A OE1 no hydrogen 3.065 N/A SER 27.A OG GLU 31.A OE1 no hydrogen 2.676 N/A GLU 31.A N GLU 28.A O no hydrogen 2.857 N/A LEU 32.A N PRO 29.A O no hydrogen 3.062 N/A ARG 33.A N ASP 30.A O no hydrogen 3.441 N/A ASP 34.A N GLU 31.A O no hydrogen 3.194 N/A ILE 35.A N LEU 32.A O no hydrogen 3.382 N/A PHE 38.A N ILE 35.A O no hydrogen 3.221 N/A TYR 39.A OH ARG 33.A O no hydrogen 2.674 N/A ARG 40.A N PRO 36.A O no hydrogen 3.270 N/A LEU 41.A N PHE 38.A O no hydrogen 2.968 N/A VAL 42.A N PHE 38.A O no hydrogen 3.029 N/A PHE 45.A N VAL 42.A O no hydrogen 3.255 N/A ARG 51.A N ASN 49.A OD1 no hydrogen 3.332 N/A HIS 52.A N ASN 49.A O no hydrogen 3.035 N/A LEU 56.A N HIS 52.A O no hydrogen 2.830 N/A LEU 57.A N GLN 53.A O no hydrogen 2.799 N/A ARG 58.A N GLN 54.A O no hydrogen 3.305 N/A ARG 58.A NH1 LEU 131.A O no hydrogen 3.002 N/A MET 59.A N ALA 55.A O no hydrogen 2.840 N/A VAL 60.A N LEU 56.A O no hydrogen 3.054 N/A PHE 61.A N LEU 57.A O no hydrogen 3.074 N/A CYS 62.A N ARG 58.A O no hydrogen 3.060 N/A CYS 62.A SG ARG 58.A O no hydrogen 3.340 N/A LEU 63.A N MET 59.A O no hydrogen 3.026 N/A SER 64.A OG PHE 61.A O no hydrogen 2.876 N/A ALA 65.A N CYS 62.A O no hydrogen 3.305 N/A LYS 67.A NZ LEU 15.A O no hydrogen 2.904 N/A ASN 68.A ND2 ASN 68.A O no hydrogen 2.640 N/A ARG 71.A NH1 ASN 68.A O no hydrogen 3.549 N/A HIS 72.A N TYR 9.A OH no hydrogen 3.097 N/A GLN 73.A N LEU 122.A O no hydrogen 2.761 N/A SER 80.A OG ASP 145.A OD2 no hydrogen 2.931 N/A ARG 83.A N SER 80.A OG no hydrogen 3.361 N/A ALA 84.A N SER 80.A O no hydrogen 2.970 N/A LEU 85.A N LEU 81.A O no hydrogen 2.936 N/A ALA 86.A N GLY 82.A O no hydrogen 3.306 N/A ASN 87.A N ARG 83.A O no hydrogen 2.741 N/A SER 88.A N ALA 84.A O no hydrogen 3.190 N/A SER 88.A OG LEU 85.A O no hydrogen 2.964 N/A ARG 90.A N SER 88.A OG no hydrogen 3.188 N/A ARG 90.A NH1 HIS 117.A O no hydrogen 3.004 N/A ARG 94.A N ASN 92.A OD1 no hydrogen 2.917 N/A ARG 95.A N ASN 92.A O no hydrogen 3.090 N/A PHE 97.A N GLU 93.A O no hydrogen 3.190 N/A GLN 98.A N ARG 94.A O no hydrogen 3.137 N/A LEU 99.A N ILE 96.A O no hydrogen 3.113 N/A ILE 100.A N ILE 96.A O no hydrogen 3.197 N/A ARG 101.A N PHE 97.A O no hydrogen 2.950 N/A ALA 102.A N LEU 99.A O no hydrogen 3.272 N/A THR 105.A OG1 ARG 104.A O no hydrogen 3.454 N/A ALA 106.A N ARG 104.A O no hydrogen 2.273 N/A ASP 107.A N ASP 103.A O no hydrogen 3.035 N/A MET 108.A N ASP 107.A OD1 no hydrogen 2.491 N/A VAL 109.A N THR 105.A O no hydrogen 3.294 N/A GLN 110.A N ALA 106.A O no hydrogen 3.163 N/A GLN 110.A NE2 ARG 95.A O no hydrogen 3.497 N/A LEU 111.A N ASP 107.A O no hydrogen 2.909 N/A ARG 112.A N MET 108.A O no hydrogen 2.897 N/A ARG 112.A NE SER 64.A O no hydrogen 3.501 N/A ARG 112.A NH1 VAL 26.A O no hydrogen 2.815 N/A ARG 112.A NH1 SER 64.A OG no hydrogen 3.369 N/A ARG 112.A NH2 VAL 26.A O no hydrogen 3.422 N/A ARG 113.A N VAL 109.A O no hydrogen 3.121 N/A LEU 114.A N GLN 110.A O no hydrogen 2.959 N/A LEU 115.A N LEU 111.A O no hydrogen 2.897 N/A THR 116.A N ARG 112.A O no hydrogen 3.060 N/A THR 116.A OG1 ARG 112.A O no hydrogen 3.225 N/A HIS 117.A N ARG 113.A O no hydrogen 2.959 N/A ALA 118.A N LEU 114.A O no hydrogen 2.798 N/A GLU 119.A N LEU 115.A O no hydrogen 2.690 N/A LEU 122.A N ARG 71.A O no hydrogen 3.253 N/A ASP 123.A N ILE 79.A O no hydrogen 2.973 N/A TRP 124.A N HIS 72.A ND1 no hydrogen 2.890 N/A TRP 124.A NE1 ALA 5.A O no hydrogen 2.796 N/A LEU 126.A N ASP 123.A OD1 no hydrogen 2.979 N/A MET 127.A N ASP 123.A O no hydrogen 3.120 N/A ALA 128.A N TRP 124.A O no hydrogen 2.761 N/A ARG 129.A N PRO 125.A O no hydrogen 3.041 N/A MET 130.A N LEU 126.A O no hydrogen 3.357 N/A LEU 131.A N MET 127.A O no hydrogen 3.055 N/A THR 132.A N ALA 128.A O no hydrogen 3.112 N/A THR 132.A N ARG 129.A O no hydrogen 3.229 N/A THR 132.A OG1 ALA 128.A O no hydrogen 2.488 N/A TRP 133.A N ARG 129.A O no hydrogen 3.243 N/A GLY 135.A N GLU 138.A OE1 no hydrogen 2.961 N/A ARG 139.A N GLY 135.A O no hydrogen 3.263 N/A ARG 139.A NH2 ASP 107.A OD2 no hydrogen 3.292 N/A GLN 140.A N LYS 136.A O no hydrogen 3.326 N/A GLN 141.A N ARG 137.A O no hydrogen 3.068 N/A LEU 142.A N GLU 138.A O no hydrogen 2.958 N/A LEU 143.A N ARG 139.A O no hydrogen 3.120 N/A GLU 144.A N GLN 140.A O no hydrogen 3.147 N/A ASP 145.A N GLN 141.A O no hydrogen 3.017 N/A PHE 146.A N LEU 142.A O no hydrogen 3.219 N/A VAL 147.A N LEU 143.A O no hydrogen 2.967 N/A LEU 148.A N GLU 144.A O no hydrogen 3.063 N/A THR 149.A N ASP 145.A O no hydrogen 3.117 N/A THR 149.A OG1 ASP 145.A O no hydrogen 2.721 N/A THR 150.A N PHE 146.A O no hydrogen 2.995 N/A THR 150.A OG1 PHE 146.A O no hydrogen 2.578 N/A ASN 151.A N VAL 147.A O no hydrogen 2.887 N/A LYS 152.A N LEU 148.A O no hydrogen 2.968 N/A ASN 153.A N THR 150.A O no hydrogen 3.262 N/A