Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2e2j_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 8.A N ASP 5.A O no hydrogen 3.180 N/A LEU 9.A N ARG 6.A O no hydrogen 3.084 N/A PHE 10.A N PHE 7.A O no hydrogen 3.431 N/A LEU 11.A N PHE 7.A O no hydrogen 3.309 N/A LYS 18.A NZ GLU 36.A O no hydrogen 2.916 N/A LYS 18.A NZ LYS 37.A O no hydrogen 3.460 N/A LYS 18.A NZ GLU 38.A OE2 no hydrogen 3.187 N/A ASP 22.A N VAL 32.A O no hydrogen 3.213 N/A ASP 24.A N ALA 30.A O no hydrogen 2.995 N/A LYS 26.A NZ ALA 27.A O no hydrogen 3.380 N/A VAL 31.A N ILE 75.A O no hydrogen 2.917 N/A VAL 32.A N ASP 22.A O no hydrogen 2.903 N/A ILE 33.A N LEU 73.A O no hydrogen 2.675 N/A THR 34.A N LYS 20.A O no hydrogen 3.005 N/A PHE 35.A N PHE 71.A O no hydrogen 3.340 N/A GLU 36.A N LYS 18.A O no hydrogen 3.349 N/A LYS 37.A N ALA 69.A O no hydrogen 3.137 N/A LYS 37.A NZ GLU 16.A OE2 no hydrogen 3.410 N/A HIS 40.A ND1 TYR 61.A OH no hydrogen 2.841 N/A THR 41.A OG1 ASP 39.A OD1 no hydrogen 3.434 N/A LEU 42.A N ASP 39.A O no hydrogen 2.840 N/A GLY 43.A N ASP 39.A O no hydrogen 2.712 N/A ASN 44.A N HIS 40.A O no hydrogen 3.178 N/A ILE 46.A N LEU 42.A O no hydrogen 3.223 N/A ARG 47.A N GLY 43.A O no hydrogen 3.160 N/A ALA 48.A N ASN 44.A O no hydrogen 3.065 N/A GLU 49.A N ILE 46.A O no hydrogen 3.086 N/A LEU 50.A N ILE 46.A O no hydrogen 2.940 N/A ASN 52.A N GLU 49.A O no hydrogen 3.380 N/A ASN 52.A ND2 GLU 49.A OE1 no hydrogen 3.403 N/A LYS 55.A N ASP 53.A OD1 no hydrogen 3.198 N/A VAL 56.A N ASP 53.A O no hydrogen 3.084 N/A PHE 58.A N GLN 76.A O no hydrogen 3.063 N/A ALA 60.A N ARG 74.A O no hydrogen 3.051 N/A TYR 61.A OH HIS 40.A ND1 no hydrogen 2.841 N/A LYS 62.A N LYS 72.A O no hydrogen 3.255 N/A PHE 68.A N HIS 65.A O no hydrogen 3.006 N/A ARG 70.A NE GLU 36.A OE2 no hydrogen 3.286 N/A LYS 72.A N LYS 62.A O no hydrogen 2.972 N/A LYS 72.A NZ GLU 64.A OE1 no hydrogen 3.355 N/A LEU 73.A N ILE 33.A O no hydrogen 2.932 N/A ARG 74.A N ALA 60.A O no hydrogen 2.802 N/A ARG 74.A NH1 ASP 24.A OD2 no hydrogen 2.404 N/A ILE 75.A N VAL 31.A O no hydrogen 2.727 N/A GLN 76.A N PHE 58.A O no hydrogen 2.764 N/A THR 77.A N ASN 29.A O no hydrogen 3.338 N/A THR 77.A OG1 ASN 29.A OD1 no hydrogen 2.647 N/A THR 77.A OG1 TYR 81.A O no hydrogen 3.267 N/A THR 78.A N LYS 55.A O no hydrogen 3.480 N/A THR 78.A OG1 LYS 55.A O no hydrogen 2.925 N/A TYR 81.A OH ASP 53.A OD2 no hydrogen 3.022 N/A LYS 84.A N ASP 82.A OD2 no hydrogen 3.176 N/A ALA 86.A N ASP 82.A O no hydrogen 3.124 N/A LEU 87.A N PRO 83.A O no hydrogen 2.954 N/A LYS 88.A N LYS 84.A O no hydrogen 2.746 N/A ASN 89.A N ASP 85.A O no hydrogen 2.735 N/A ASN 89.A ND2 ASP 85.A O no hydrogen 3.507 N/A ALA 90.A N LEU 87.A O no hydrogen 3.135 N/A CYS 91.A N LEU 87.A O no hydrogen 2.700 N/A ASN 92.A N LYS 88.A O no hydrogen 3.192 N/A ASN 92.A ND2 LYS 88.A O no hydrogen 3.688 N/A ASN 96.A N ASN 92.A O no hydrogen 2.990 N/A ASN 96.A ND2 ASN 92.A O no hydrogen 3.017 N/A LYS 97.A N SER 93.A O no hydrogen 3.116 N/A LYS 97.A N ILE 94.A O no hydrogen 2.766 N/A LYS 97.A NZ GLU 49.A OE1 no hydrogen 3.569 N/A LYS 97.A NZ GLU 49.A OE2 no hydrogen 3.448 N/A LEU 98.A N ILE 94.A O no hydrogen 2.834 N/A GLY 99.A N ILE 95.A O no hydrogen 2.818 N/A ALA 100.A N LYS 97.A O no hydrogen 3.326 N/A LEU 101.A N LYS 97.A O no hydrogen 2.978 N/A LYS 102.A N LEU 98.A O no hydrogen 2.703 N/A THR 103.A OG1 GLY 99.A O no hydrogen 2.847 N/A ASN 104.A N ALA 100.A O no hydrogen 2.758 N/A PHE 105.A N LEU 101.A O no hydrogen 2.725 N/A GLU 106.A N LYS 102.A O no hydrogen 3.194 N/A THR 107.A N THR 103.A O no hydrogen 3.007 N/A THR 107.A OG1 THR 103.A O no hydrogen 2.719 N/A THR 107.A OG1 ASN 104.A O no hydrogen 3.442 N/A GLU 108.A N ASN 104.A O no hydrogen 3.199 N/A TRP 109.A N PHE 105.A O no hydrogen 2.743 N/A ASN 110.A N GLU 106.A O no hydrogen 3.193 N/A GLN 112.A N TRP 109.A O no hydrogen 3.388 N/A