Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8q7s_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N SER 26.A O no hydrogen 3.091 N/A VAL 6.A N VAL 24.A O no hydrogen 3.090 N/A SER 8.A N SER 22.A O no hydrogen 2.998 N/A GLY 10.A N THR 110.A OG1 no hydrogen 2.917 N/A VAL 13.A N THR 113.A O no hydrogen 2.886 N/A GLY 16.A N LEU 87.A O no hydrogen 2.759 N/A GLY 17.A N GLN 14.A O no hydrogen 3.139 N/A LEU 19.A N MET 84.A O no hydrogen 2.764 N/A LEU 21.A N LEU 82.A O no hydrogen 2.944 N/A SER 22.A N SER 8.A O no hydrogen 2.822 N/A VAL 24.A N VAL 6.A O no hydrogen 3.021 N/A ALA 25.A N ASN 78.A O no hydrogen 2.952 N/A SER 26.A N GLN 4.A O no hydrogen 3.084 N/A SER 32.A N THR 29.A O no hydrogen 3.053 N/A PHE 33.A N PHE 30.A O no hydrogen 3.405 N/A MET 35.A N ILE 52.A O no hydrogen 3.220 N/A TRP 37.A N ALA 50.A O no hydrogen 2.887 N/A TRP 37.A NE1 TYR 81.A O no hydrogen 2.989 N/A TYR 38.A N TYR 96.A O no hydrogen 2.542 N/A ARG 39.A N GLU 47.A O no hydrogen 3.068 N/A ARG 39.A NE GLU 47.A OE2 no hydrogen 2.746 N/A ARG 39.A NH1 ASP 91.A OD1 no hydrogen 2.991 N/A ARG 39.A NH1 TYR 95.A OH no hydrogen 2.979 N/A ARG 39.A NH2 GLU 47.A OE2 no hydrogen 3.212 N/A GLN 40.A N VAL 94.A O no hydrogen 3.082 N/A GLN 40.A NE2 LYS 44.A O no hydrogen 3.262 N/A CYS 46.A SG ARG 39.A O no hydrogen 3.969 N/A GLU 47.A N ARG 39.A O no hydrogen 2.772 N/A TRP 48.A NE1 THR 51.A OG1 no hydrogen 2.573 N/A VAL 49.A N TRP 37.A O no hydrogen 2.965 N/A ALA 50.A N TRP 37.A O no hydrogen 3.467 N/A THR 51.A N ASN 60.A O no hydrogen 2.828 N/A ILE 52.A N MET 35.A O no hydrogen 2.952 N/A THR 53.A N SER 58.A O no hydrogen 3.261 N/A THR 53.A OG1 SER 58.A O no hydrogen 3.393 N/A GLY 56.A N THR 53.A O no hydrogen 3.310 N/A GLY 57.A N THR 55.A OG1 no hydrogen 3.300 N/A SER 58.A N THR 53.A OG1 no hydrogen 3.392 N/A ASN 60.A N THR 51.A O no hydrogen 2.944 N/A ALA 62.A N VAL 49.A O no hydrogen 2.729 N/A VAL 65.A N ALA 62.A O no hydrogen 3.112 N/A ARG 68.A N VAL 65.A O no hydrogen 3.136 N/A ARG 68.A NH1 SER 86.A O no hydrogen 3.178 N/A ARG 68.A NH1 ASP 91.A OD2 no hydrogen 2.529 N/A ARG 68.A NH2 SER 64.A O no hydrogen 2.721 N/A ARG 68.A NH2 ASP 91.A OD1 no hydrogen 3.141 N/A ARG 68.A NH2 ASP 91.A OD2 no hydrogen 3.327 N/A PHE 69.A N VAL 65.A O no hydrogen 3.039 N/A THR 70.A N GLN 83.A O no hydrogen 2.955 N/A ILE 71.A N TYR 61.A OH no hydrogen 2.959 N/A SER 72.A N TYR 81.A O no hydrogen 3.299 N/A ARG 73.A NE ASN 75.A OD1 no hydrogen 2.771 N/A ARG 73.A NH1 PHE 33.A O no hydrogen 2.922 N/A ARG 73.A NH1 THR 53.A O no hydrogen 2.722 N/A ARG 73.A NH2 PHE 33.A O no hydrogen 3.282 N/A ARG 73.A NH2 ASN 75.A OD1 no hydrogen 3.363 N/A ASP 74.A N THR 79.A O no hydrogen 2.968 N/A LYS 77.A N ASP 74.A O no hydrogen 2.883 N/A ASN 78.A N ASN 75.A O no hydrogen 3.357 N/A THR 79.A N ASP 74.A O no hydrogen 3.406 N/A THR 79.A OG1 LYS 77.A O no hydrogen 2.878 N/A LEU 80.A N CYS 23.A O no hydrogen 2.929 N/A TYR 81.A N SER 72.A O no hydrogen 2.726 N/A LEU 82.A N LEU 21.A O no hydrogen 2.988 N/A GLN 83.A N THR 70.A O no hydrogen 2.710 N/A GLN 83.A NE2 ASN 85.A OD1 no hydrogen 2.434 N/A MET 84.A N LEU 19.A O no hydrogen 2.668 N/A ASN 85.A N ARG 68.A O no hydrogen 3.117 N/A LEU 87.A N GLY 17.A O no hydrogen 2.928 N/A LYS 88.A N ASP 91.A OD2 no hydrogen 3.143 N/A ASP 91.A N LYS 88.A O no hydrogen 2.939 N/A THR 92.A N PRO 89.A O no hydrogen 3.282 N/A THR 92.A OG1 PRO 89.A O no hydrogen 2.606 N/A ALA 93.A N VAL 112.A O no hydrogen 3.059 N/A VAL 94.A N GLN 40.A O no hydrogen 3.203 N/A TYR 95.A N THR 110.A O no hydrogen 2.767 N/A TYR 95.A OH ASP 91.A O no hydrogen 2.817 N/A TYR 96.A N TYR 38.A O no hydrogen 2.451 N/A CYS 97.A N GLU 7.A OE2 no hydrogen 2.998 N/A ASN 98.A N GLY 36.A O no hydrogen 2.920 N/A ASN 98.A ND2 GLY 102.A O no hydrogen 3.407 N/A GLY 109.A N GLU 7.A OE1 no hydrogen 3.048 N/A THR 110.A N TYR 95.A O no hydrogen 3.019 N/A VAL 112.A N ALA 93.A O no hydrogen 2.995 N/A THR 113.A N ALA 11.A O no hydrogen 3.206 N/A VAL 114.A N THR 92.A OG1 no hydrogen 3.325 N/A