Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7wn8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N GLU 104.A O no hydrogen 3.037 N/A LEU 3.A N ASN 27.A OD1 no hydrogen 2.820 N/A ASN 5.A N PHE 24.A O no hydrogen 3.141 N/A VAL 10.A N GLU 110.A O no hydrogen 3.128 N/A PHE 12.A N LYS 112.A O no hydrogen 2.990 N/A THR 13.A N ASN 16.A OD1 no hydrogen 3.506 N/A VAL 19.A N MET 82.A O no hydrogen 3.416 N/A ILE 21.A N LEU 80.A O no hydrogen 2.878 N/A CYS 23.A N SER 79.A OG no hydrogen 3.070 N/A VAL 25.A N GLY 76.A O no hydrogen 2.850 N/A THR 26.A N LEU 3.A O no hydrogen 2.938 N/A ASN 27.A ND2 GLN 1.A O no hydrogen 2.573 N/A GLU 29.A N GLU 100.A OE2 no hydrogen 2.351 N/A THR 34.A N ASN 32.A OD1 no hydrogen 3.380 N/A GLU 35.A N ASN 32.A O no hydrogen 3.223 N/A VAL 36.A N THR 33.A O no hydrogen 3.471 N/A TYR 37.A N THR 99.A O no hydrogen 2.665 N/A VAL 38.A N PHE 50.A O no hydrogen 3.125 N/A LYS 39.A N GLU 97.A O no hydrogen 2.846 N/A LYS 39.A NZ GLU 97.A OE2 no hydrogen 3.495 N/A TRP 40.A N TYR 48.A O no hydrogen 2.899 N/A LYS 41.A N THR 95.A O no hydrogen 3.006 N/A PHE 42.A N ARG 45.A O no hydrogen 3.402 N/A ARG 45.A NH1 ASP 62.A OD1 no hydrogen 3.525 N/A ILE 47.A N TRP 40.A O no hydrogen 2.607 N/A TYR 48.A OH SER 57.A OG no hydrogen 2.872 N/A THR 49.A N THR 58.A O no hydrogen 3.336 N/A PHE 50.A N VAL 38.A O no hydrogen 2.790 N/A ASP 51.A N LYS 56.A O no hydrogen 3.159 N/A GLY 52.A N VAL 36.A O no hydrogen 3.049 N/A ALA 53.A N ASP 51.A OD1 no hydrogen 2.936 N/A LEU 54.A N ASP 51.A O no hydrogen 3.067 N/A LYS 56.A N ASP 51.A O no hydrogen 3.370 N/A SER 57.A OG TYR 48.A OH no hydrogen 2.872 N/A THR 58.A N THR 49.A O no hydrogen 3.133 N/A PHE 63.A N PRO 60.A O no hydrogen 3.357 N/A SER 65.A OG ASP 86.A OD2 no hydrogen 2.473 N/A ALA 66.A N PHE 63.A O no hydrogen 3.112 N/A LYS 67.A N LYS 81.A O no hydrogen 2.709 N/A GLN 72.A N GLU 69.A O no hydrogen 3.297 N/A LEU 73.A N VAL 70.A O no hydrogen 2.979 N/A LYS 75.A NZ GLN 72.A OE1 no hydrogen 2.478 N/A GLY 76.A N LEU 73.A O no hydrogen 2.782 N/A ASP 77.A N GLN 72.A O no hydrogen 3.237 N/A ALA 78.A N CYS 23.A O no hydrogen 2.820 N/A SER 79.A N ASP 77.A OD1 no hydrogen 3.229 N/A SER 79.A OG ASP 77.A OD1 no hydrogen 2.607 N/A LEU 80.A N ILE 21.A O no hydrogen 2.985 N/A LYS 81.A N LYS 67.A O no hydrogen 2.717 N/A LYS 81.A NZ GLU 69.A OE1 no hydrogen 2.452 N/A MET 82.A N VAL 19.A O no hydrogen 3.342 N/A ASP 83.A N SER 65.A OG no hydrogen 2.876 N/A LYS 84.A NZ PHE 14.A O no hydrogen 3.229 N/A ASP 86.A N ASP 83.A O no hydrogen 3.121 N/A ALA 87.A N LYS 84.A O no hydrogen 3.099 N/A VAL 88.A N LYS 84.A O no hydrogen 3.217 N/A SER 89.A OG SER 85.A O no hydrogen 3.507 N/A SER 89.A OG ASP 86.A O no hydrogen 3.475 N/A HIS 90.A N ALA 87.A O no hydrogen 3.186 N/A TYR 94.A N ILE 109.A O no hydrogen 2.553 N/A TYR 94.A OH HIS 90.A O no hydrogen 2.913 N/A THR 95.A N LYS 41.A O no hydrogen 3.048 N/A CYS 96.A N THR 107.A O no hydrogen 2.856 N/A GLU 97.A N LYS 39.A O no hydrogen 2.781 N/A VAL 98.A N GLY 105.A O no hydrogen 2.944 N/A THR 99.A N TYR 37.A O no hydrogen 2.662 N/A THR 99.A OG1 GLU 97.A OE1 no hydrogen 3.417 N/A GLU 100.A N ARG 103.A O no hydrogen 2.875 N/A LEU 101.A N GLU 35.A O no hydrogen 2.965 N/A ARG 103.A N GLU 100.A O no hydrogen 2.912 N/A ARG 103.A NH1 ASN 27.A O no hydrogen 3.294 N/A ARG 103.A NH1 GLU 100.A OE1 no hydrogen 2.719 N/A ARG 103.A NH2 ASN 27.A O no hydrogen 3.408 N/A THR 107.A N CYS 96.A O no hydrogen 3.220 N/A ILE 109.A N TYR 94.A O no hydrogen 2.704 N/A GLU 110.A N LYS 8.A O no hydrogen 3.087 N/A LEU 111.A N GLY 92.A O no hydrogen 2.884 N/A LYS 112.A N VAL 10.A O no hydrogen 2.896 N/A LYS 112.A NZ GLU 110.A OE2 no hydrogen 2.571 N/A ARG 114.A N PHE 12.A O no hydrogen 3.108 N/A