Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1n0q_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N GLY 1.A O no hydrogen 2.254 N/A HIS 6.A N THR 3.A OG1 no hydrogen 3.297 N/A LEU 7.A N THR 3.A O no hydrogen 3.283 N/A ALA 8.A N PRO 4.A O no hydrogen 2.914 N/A ALA 9.A N LEU 5.A O no hydrogen 2.900 N/A ARG 10.A N HIS 6.A O no hydrogen 2.921 N/A ASN 11.A N LEU 7.A O no hydrogen 3.135 N/A GLY 12.A N ALA 9.A O no hydrogen 3.266 N/A HIS 13.A N ALA 8.A O no hydrogen 2.875 N/A VAL 17.A N HIS 13.A O no hydrogen 2.897 N/A LYS 18.A N LEU 14.A O no hydrogen 3.029 N/A LYS 18.A NZ GLU 15.A OE1 no hydrogen 2.871 N/A LYS 18.A NZ GLU 15.A OE2 no hydrogen 3.482 N/A LEU 19.A N GLU 15.A O no hydrogen 3.078 N/A LEU 20.A N VAL 16.A O no hydrogen 2.851 N/A LEU 21.A N VAL 17.A O no hydrogen 2.899 N/A GLU 22.A N LYS 18.A O no hydrogen 3.089 N/A ALA 23.A N LEU 19.A O no hydrogen 2.939 N/A GLY 24.A N LEU 21.A O no hydrogen 3.018 N/A ALA 25.A N LEU 20.A O no hydrogen 2.932 N/A ASN 28.A N ASP 26.A OD1 no hydrogen 2.899 N/A ALA 29.A N ASP 26.A O no hydrogen 3.344 N/A ASP 31.A N ARG 35.A O no hydrogen 2.835 N/A ASN 33.A N ASP 31.A OD1 no hydrogen 2.852 N/A GLY 34.A N ASP 31.A O no hydrogen 2.875 N/A ARG 35.A N ASP 31.A OD1 no hydrogen 2.894 N/A ARG 35.A NE ASP 64.A OD2 no hydrogen 2.822 N/A HIS 39.A N THR 36.A OG1 no hydrogen 3.308 N/A LEU 40.A N THR 36.A O no hydrogen 3.314 N/A ALA 41.A N PRO 37.A O no hydrogen 2.934 N/A ALA 42.A N LEU 38.A O no hydrogen 2.931 N/A ARG 43.A N HIS 39.A O no hydrogen 2.847 N/A ARG 43.A NE ASN 44.A OD1 no hydrogen 2.865 N/A ARG 43.A NH2 ASN 44.A OD1 no hydrogen 3.242 N/A ASN 44.A N LEU 40.A O no hydrogen 3.026 N/A ASN 44.A ND2 ARG 10.A O no hydrogen 2.961 N/A GLY 45.A N ALA 42.A O no hydrogen 3.186 N/A HIS 46.A N ALA 41.A O no hydrogen 2.944 N/A VAL 50.A N HIS 46.A O no hydrogen 2.938 N/A LYS 51.A N LEU 47.A O no hydrogen 2.974 N/A LEU 52.A N GLU 48.A O no hydrogen 3.019 N/A LEU 53.A N VAL 49.A O no hydrogen 2.917 N/A LEU 54.A N VAL 50.A O no hydrogen 2.939 N/A GLU 55.A N LYS 51.A O no hydrogen 2.885 N/A ALA 56.A N LEU 52.A O no hydrogen 2.963 N/A ALA 56.A N LEU 53.A O no hydrogen 3.163 N/A GLY 57.A N LEU 54.A O no hydrogen 3.009 N/A ALA 58.A N LEU 53.A O no hydrogen 3.041 N/A ASP 59.A N ASN 28.A OD1 no hydrogen 2.839 N/A ASN 61.A N ASP 59.A OD1 no hydrogen 3.290 N/A ALA 62.A N ASP 59.A O no hydrogen 3.336 N/A LYS 63.A NZ ASN 61.A O no hydrogen 2.743 N/A ASP 64.A N ARG 68.A O no hydrogen 2.824 N/A LYS 65.A N ASN 33.A O no hydrogen 2.986 N/A ASN 66.A N ASP 64.A OD1 no hydrogen 2.835 N/A GLY 67.A N ASP 64.A O no hydrogen 2.941 N/A ARG 68.A N ASP 64.A OD1 no hydrogen 2.885 N/A HIS 72.A N THR 69.A OG1 no hydrogen 3.050 N/A LEU 73.A N THR 69.A O no hydrogen 3.254 N/A ALA 74.A N PRO 70.A O no hydrogen 2.952 N/A ALA 75.A N LEU 71.A O no hydrogen 2.895 N/A ARG 76.A N HIS 72.A O no hydrogen 2.874 N/A ASN 77.A N LEU 73.A O no hydrogen 3.079 N/A GLY 78.A N ALA 75.A O no hydrogen 3.189 N/A HIS 79.A N ALA 74.A O no hydrogen 2.953 N/A HIS 79.A NE2 ARG 43.A O no hydrogen 2.901 N/A VAL 83.A N HIS 79.A O no hydrogen 2.937 N/A LYS 84.A N LEU 80.A O no hydrogen 2.955 N/A LYS 84.A NZ GLU 88.A OE2 no hydrogen 2.886 N/A LEU 85.A N GLU 81.A O no hydrogen 3.046 N/A LEU 86.A N VAL 82.A O no hydrogen 2.918 N/A LEU 87.A N VAL 83.A O no hydrogen 2.903 N/A GLU 88.A N LYS 84.A O no hydrogen 2.993 N/A ALA 89.A N LEU 85.A O no hydrogen 3.026 N/A ALA 89.A N LEU 86.A O no hydrogen 3.055 N/A GLY 90.A N LEU 87.A O no hydrogen 3.020 N/A ALA 91.A N LEU 86.A O no hydrogen 3.024 N/A