Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qke_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A N GLU 95.A O no hydrogen 2.934 N/A THR 7.A OG1 GLU 96.A O no hydrogen 3.350 N/A TYR 8.A N VAL 39.A O no hydrogen 2.732 N/A VAL 9.A N LEU 93.A O no hydrogen 2.644 N/A LEU 10.A N ALA 41.A O no hydrogen 2.943 N/A LYS 11.A N ASP 91.A O no hydrogen 3.138 N/A LEU 12.A N LYS 43.A O no hydrogen 3.135 N/A TYR 13.A N GLY 89.A O no hydrogen 3.038 N/A VAL 14.A N ILE 45.A O no hydrogen 2.756 N/A ALA 15.A N VAL 86.A O no hydrogen 2.585 N/A THR 18.A OG1 GLU 84.A OE1 no hydrogen 2.748 N/A ASN 20.A ND2 GLU 84.A OE1 no hydrogen 2.803 N/A SER 21.A N THR 18.A OG1 no hydrogen 3.031 N/A VAL 22.A N THR 18.A O no hydrogen 3.283 N/A ARG 23.A N PRO 19.A O no hydrogen 3.357 N/A ARG 23.A NH1 ASN 20.A OD1 no hydrogen 3.096 N/A ALA 24.A N ASN 20.A O no hydrogen 2.949 N/A LEU 25.A N SER 21.A O no hydrogen 3.206 N/A LYS 26.A N VAL 22.A O no hydrogen 3.244 N/A LYS 26.A N ARG 23.A O no hydrogen 3.048 N/A THR 27.A N ARG 23.A O no hydrogen 3.015 N/A THR 27.A OG1 ARG 23.A O no hydrogen 3.179 N/A LEU 28.A N ALA 24.A O no hydrogen 2.642 N/A ASN 29.A N LEU 25.A O no hydrogen 3.264 N/A ASN 30.A N LYS 26.A O no hydrogen 2.812 N/A ILE 31.A N THR 27.A O no hydrogen 2.639 N/A LEU 32.A N LEU 28.A O no hydrogen 2.786 N/A GLU 33.A N ASN 29.A O no hydrogen 2.870 N/A LYS 34.A N ASN 30.A O no hydrogen 2.968 N/A GLU 35.A N ILE 31.A O no hydrogen 2.817 N/A VAL 39.A N LYS 37.A O no hydrogen 2.928 N/A ALA 41.A N TYR 8.A O no hydrogen 2.905 N/A LYS 43.A N LEU 10.A O no hydrogen 3.126 N/A ILE 45.A N LEU 12.A O no hydrogen 2.740 N/A VAL 47.A N VAL 14.A O no hydrogen 3.148 N/A LEU 48.A N ASP 46.A OD2 no hydrogen 3.134 N/A LYS 49.A N ASP 46.A OD1 no hydrogen 3.391 N/A ASN 50.A N ASP 46.A O no hydrogen 3.096 N/A ASP 57.A N ALA 54.A O no hydrogen 3.160 N/A LYS 58.A NZ ASP 91.A OD1 no hydrogen 3.092 N/A LYS 58.A NZ ASP 91.A OD2 no hydrogen 3.492 N/A LEU 60.A N LEU 90.A O no hydrogen 2.875 N/A THR 64.A OG1 ALA 61.A O no hydrogen 2.362 N/A LEU 65.A N THR 64.A OG1 no hydrogen 2.611 N/A ALA 66.A N THR 62.A O no hydrogen 2.972 N/A LYS 67.A N THR 64.A O no hydrogen 3.240 N/A VAL 68.A N LEU 65.A O no hydrogen 3.059 N/A LEU 69.A N ALA 66.A O no hydrogen 3.292 N/A VAL 73.A N PRO 70.A O no hydrogen 2.553 N/A ARG 74.A N PRO 70.A O no hydrogen 3.044 N/A ARG 74.A NH1 LEU 69.A O no hydrogen 3.127 N/A ARG 75.A N PRO 71.A O no hydrogen 3.024 N/A ILE 77.A N VAL 73.A O no hydrogen 3.120 N/A GLY 78.A N ARG 74.A O no hydrogen 2.650 N/A ASP 79.A N ARG 75.A O no hydrogen 3.008 N/A LEU 80.A N ILE 76.A O no hydrogen 3.004 N/A SER 81.A N GLY 78.A O no hydrogen 3.089 N/A SER 81.A OG LEU 87.A O no hydrogen 3.538 N/A ASN 82.A N GLY 78.A O no hydrogen 2.915 N/A ARG 83.A NH1 GLU 84.A OE2 no hydrogen 3.390 N/A LEU 87.A N LEU 80.A O no hydrogen 2.992 N/A ILE 88.A N TYR 13.A O no hydrogen 2.845 N/A LEU 90.A N LEU 60.A O no hydrogen 2.963 N/A ASP 91.A N LYS 11.A O no hydrogen 3.101 N/A LEU 92.A N ASP 91.A OD1 no hydrogen 2.706 N/A LEU 93.A N VAL 9.A O no hydrogen 2.879 N/A