Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8eyt_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 9.A N PRO 5.A O no hydrogen 2.955 N/A LEU 10.A N ILE 6.A O no hydrogen 3.008 N/A THR 11.A N ALA 7.A O no hydrogen 2.903 N/A THR 11.A OG1 ALA 7.A O no hydrogen 3.245 N/A ARG 12.A N ASP 8.A O no hydrogen 2.951 N/A ARG 12.A NE ASP 8.A OD2 no hydrogen 3.497 N/A ILE 13.A N MET 9.A O no hydrogen 3.050 N/A ARG 14.A N LEU 10.A O no hydrogen 2.970 N/A ARG 14.A NE ILE 74.A O no hydrogen 3.422 N/A ARG 14.A NH1 THR 11.A OG1 no hydrogen 3.330 N/A ARG 14.A NH2 ILE 74.A O no hydrogen 2.943 N/A ASN 15.A N THR 11.A O no hydrogen 2.905 N/A GLY 16.A N ARG 12.A O no hydrogen 2.939 N/A GLN 17.A N ILE 13.A O no hydrogen 2.934 N/A ALA 18.A N ARG 14.A O no hydrogen 3.018 N/A ALA 19.A N ASN 15.A O no hydrogen 3.288 N/A ALA 19.A N GLY 16.A O no hydrogen 3.364 N/A ASN 20.A N GLN 17.A O no hydrogen 3.343 N/A LYS 21.A N GLY 16.A O no hydrogen 3.131 N/A VAL 24.A N LEU 60.A O no hydrogen 2.970 N/A MET 26.A N LEU 58.A O no hydrogen 2.963 N/A SER 28.A N PRO 56.A O no hydrogen 3.371 N/A LYS 32.A NZ PRO 27.A O no hydrogen 2.756 N/A VAL 33.A N SER 29.A O no hydrogen 3.074 N/A ALA 34.A N LYS 30.A O no hydrogen 2.952 N/A ILE 35.A N LEU 31.A O no hydrogen 3.014 N/A ALA 36.A N LYS 32.A O no hydrogen 2.906 N/A ASN 37.A N VAL 33.A O no hydrogen 2.952 N/A VAL 38.A N ALA 34.A O no hydrogen 3.064 N/A LEU 39.A N ILE 35.A O no hydrogen 2.940 N/A LYS 40.A N ALA 36.A O no hydrogen 2.934 N/A LYS 40.A NZ ASP 47.A OD1 no hydrogen 2.567 N/A GLU 41.A N ASN 37.A O no hydrogen 3.066 N/A GLY 43.A N LYS 40.A O no hydrogen 3.051 N/A PHE 44.A N LEU 39.A O no hydrogen 3.372 N/A GLU 46.A N THR 61.A O no hydrogen 2.907 N/A LYS 49.A N GLU 59.A O no hydrogen 2.919 N/A GLU 51.A N GLU 57.A O no hydrogen 3.103 N/A GLU 57.A N GLU 51.A O no hydrogen 2.896 N/A LEU 58.A N MET 26.A O no hydrogen 2.869 N/A GLU 59.A N LYS 49.A O no hydrogen 2.858 N/A LEU 60.A N VAL 24.A O no hydrogen 2.828 N/A THR 61.A N ASP 47.A O no hydrogen 2.953 N/A LEU 62.A N ALA 22.A O no hydrogen 3.281 N/A LYS 63.A NZ GLY 43.A O no hydrogen 3.324 N/A TYR 64.A OH LYS 21.A O no hydrogen 2.326 N/A PHE 65.A N LYS 68.A O no hydrogen 3.212 N/A VAL 70.A N LYS 63.A O no hydrogen 3.410 N/A SER 73.A N ALA 129.A O no hydrogen 2.984 N/A GLN 75.A N TYR 127.A O no hydrogen 2.945 N/A ARG 76.A NE ASP 4.A OD2 no hydrogen 3.185 N/A ARG 76.A NH2 ASP 4.A OD1 no hydrogen 2.977 N/A ARG 76.A NH2 ASP 4.A OD2 no hydrogen 3.280 N/A VAL 77.A N ILE 125.A O no hydrogen 3.166 N/A SER 78.A OG GLU 123.A OE2 no hydrogen 2.729 N/A SER 78.A OG ILE 124.A O no hydrogen 2.834 N/A ARG 79.A N LEU 82.A O no hydrogen 3.023 N/A LEU 82.A N ARG 79.A O no hydrogen 3.056 N/A ARG 83.A NH1 GLU 123.A OE2 no hydrogen 3.480 N/A LYS 86.A N GLY 122.A O no hydrogen 3.097 N/A ASP 89.A N ASP 89.A OD1 no hydrogen 2.310 N/A GLU 90.A N ARG 87.A O no hydrogen 3.071 N/A GLY 97.A N VAL 94.A O no hydrogen 3.095 N/A LEU 98.A N MET 95.A O no hydrogen 3.244 N/A GLY 99.A N VAL 94.A O no hydrogen 2.901 N/A ILE 100.A N VAL 128.A O no hydrogen 3.102 N/A VAL 102.A N CYS 126.A O no hydrogen 3.112 N/A VAL 103.A N MET 110.A O no hydrogen 2.876 N/A SER 104.A N GLU 123.A O no hydrogen 2.922 N/A THR 105.A N GLY 108.A O no hydrogen 2.861 N/A THR 105.A OG1 GLY 108.A O no hydrogen 3.193 N/A LYS 107.A N THR 105.A OG1 no hydrogen 3.330 N/A GLY 108.A N THR 105.A O no hydrogen 3.035 N/A MET 110.A N VAL 103.A O no hydrogen 2.943 N/A ARG 113.A N ASP 112.A OD1 no hydrogen 2.833 N/A ALA 115.A N THR 111.A O no hydrogen 3.054 N/A ARG 116.A N ASP 112.A O no hydrogen 2.902 N/A ARG 116.A NH1 LEU 91.A O no hydrogen 3.063 N/A GLN 117.A N ARG 113.A O no hydrogen 2.929 N/A ALA 118.A N ALA 114.A O no hydrogen 2.951 N/A GLY 119.A N ARG 116.A O no hydrogen 3.271 N/A LEU 120.A N ALA 115.A O no hydrogen 3.164 N/A GLY 122.A N LYS 86.A O no hydrogen 3.244 N/A GLU 123.A N SER 104.A O no hydrogen 3.008 N/A ILE 124.A N ILE 84.A O no hydrogen 3.448 N/A ILE 125.A N VAL 102.A O no hydrogen 2.922 N/A TYR 127.A N GLN 75.A O no hydrogen 2.896 N/A VAL 128.A N ILE 100.A O no hydrogen 3.144 N/A ALA 129.A N SER 73.A O no hydrogen 2.859 N/A