Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6z6n_Le.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N LYS 92.A O no hydrogen 2.843 N/A LYS 14.A NZ GLY 58.A O no hydrogen 2.663 N/A LYS 14.A NZ GLY 60.A O no hydrogen 3.112 N/A ARG 15.A NE LYS 17.A O no hydrogen 3.234 N/A ARG 15.A NH2 LYS 18.A O no hydrogen 3.558 N/A ARG 21.A N ARG 32.A O no hydrogen 3.019 N/A SER 24.A N ARG 21.A O no hydrogen 3.168 N/A SER 24.A OG ARG 21.A O no hydrogen 3.046 N/A TYR 27.A N GLN 23.A O no hydrogen 3.095 N/A ARG 35.A NH2 TRP 34.A O no hydrogen 2.708 N/A ASN 42.A N GLY 39.A O no hydrogen 3.256 N/A ARG 45.A NE GLY 39.A O no hydrogen 3.105 N/A ARG 45.A NH2 ILE 40.A O no hydrogen 3.555 N/A ARG 46.A N ASN 42.A O no hydrogen 2.923 N/A ARG 46.A NH1 ASP 41.A O no hydrogen 3.430 N/A ARG 47.A N VAL 44.A O no hydrogen 3.231 N/A PHE 48.A N ARG 43.A O no hydrogen 3.027 N/A GLY 58.A N ASN 56.A OD1 no hydrogen 3.358 N/A TYR 59.A N ASN 56.A O no hydrogen 3.191 N/A GLY 60.A N ILE 57.A O no hydrogen 3.070 N/A LYS 64.A N ASN 62.A OD1 no hydrogen 3.146 N/A THR 65.A N ASN 62.A O no hydrogen 3.070 N/A THR 65.A OG1 ASN 62.A O no hydrogen 3.366 N/A MET 68.A N THR 65.A O no hydrogen 3.396 N/A LEU 69.A N PHE 73.A O no hydrogen 2.573 N/A SER 71.A OG SER 71.A O no hydrogen 2.246 N/A ARG 74.A N SER 93.A O no hydrogen 2.899 N/A ARG 74.A NE LYS 66.A O no hydrogen 3.048 N/A ARG 74.A NH2 LYS 64.A O no hydrogen 3.293 N/A ARG 74.A NH2 LYS 66.A O no hydrogen 2.444 N/A LYS 75.A NZ GLU 97.A OE2 no hydrogen 3.241 N/A PHE 76.A N CYS 95.A O no hydrogen 2.920 N/A VAL 78.A N GLU 97.A O no hydrogen 2.844 N/A HIS 79.A N GLU 83.A OE1 no hydrogen 2.288 N/A LEU 84.A N ASN 80.A O no hydrogen 3.140 N/A GLU 85.A N VAL 81.A O no hydrogen 2.907 N/A VAL 86.A N LYS 82.A O no hydrogen 3.104 N/A LEU 87.A N LEU 84.A O no hydrogen 2.813 N/A LEU 88.A N GLU 85.A O no hydrogen 3.398 N/A CYS 90.A N LEU 87.A O no hydrogen 3.407 N/A LYS 92.A N CYS 90.A O no hydrogen 2.555 N/A LYS 92.A NZ ARG 4.A O no hydrogen 3.500 N/A CYS 95.A N ARG 74.A O no hydrogen 2.885 N/A CYS 95.A SG ARG 74.A O no hydrogen 3.680 N/A CYS 95.A SG THR 122.A OG1 no hydrogen 3.429 N/A ALA 96.A N ARG 120.A O no hydrogen 2.808 N/A GLU 97.A N PHE 76.A O no hydrogen 2.885 N/A ILE 98.A N ASN 123.A OD1 no hydrogen 3.200 N/A ALA 99.A N VAL 78.A O no hydrogen 2.926 N/A VAL 102.A N ALA 99.A O no hydrogen 3.364 N/A SER 103.A OG ASN 106.A OD1 no hydrogen 3.015 N/A ARG 107.A N SER 103.A O no hydrogen 2.954 N/A ARG 107.A NE VAL 102.A O no hydrogen 3.161 N/A ARG 107.A NH2 ALA 99.A O no hydrogen 3.235 N/A ARG 107.A NH2 VAL 102.A O no hydrogen 2.475 N/A LYS 108.A N SER 104.A O no hydrogen 2.973 N/A ALA 109.A N LYS 105.A O no hydrogen 3.080 N/A ILE 110.A N ASN 106.A O no hydrogen 2.947 N/A VAL 111.A N ARG 107.A O no hydrogen 2.952 N/A GLU 112.A N LYS 108.A O no hydrogen 3.062 N/A ARG 113.A N ALA 109.A O no hydrogen 3.018 N/A ARG 113.A NE GLU 85.A OE2 no hydrogen 3.212 N/A ARG 113.A NH2 GLU 85.A OE1 no hydrogen 3.541 N/A ALA 114.A N ILE 110.A O no hydrogen 2.933 N/A ALA 115.A N VAL 111.A O no hydrogen 2.956 N/A GLN 116.A N GLU 112.A O no hydrogen 3.053 N/A LEU 117.A N ARG 113.A O no hydrogen 2.917 N/A LEU 117.A N ALA 114.A O no hydrogen 3.217 N/A ALA 118.A N ALA 115.A O no hydrogen 3.370 N/A ILE 119.A N ALA 114.A O no hydrogen 3.060 N/A THR 122.A N ALA 96.A O no hydrogen 2.957 N/A THR 122.A OG1 ALA 96.A O no hydrogen 3.200 N/A ASN 123.A ND2 ILE 98.A O no hydrogen 2.882 N/A