Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8c99_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N THR 45.A OG1 no hydrogen 3.426 N/A THR 10.A N LYS 7.A O no hydrogen 3.081 N/A TYR 16.A N TYR 53.A O no hydrogen 3.081 N/A VAL 18.A N ILE 55.A O no hydrogen 2.825 N/A ALA 20.A N LEU 57.A O no hydrogen 3.187 N/A THR 21.A N ASP 19.A OD2 no hydrogen 3.233 N/A THR 21.A OG1 ASP 19.A OD1 no hydrogen 3.229 N/A THR 21.A OG1 ASP 19.A OD2 no hydrogen 3.050 N/A LYS 23.A NZ ILE 132.A OXT no hydrogen 3.261 N/A LEU 28.A N THR 24.A O no hydrogen 3.039 N/A ALA 29.A N LEU 25.A O no hydrogen 2.897 N/A THR 30.A N GLY 26.A O no hydrogen 2.898 N/A THR 30.A OG1 GLY 26.A O no hydrogen 2.904 N/A GLU 31.A N ARG 27.A O no hydrogen 2.947 N/A LEU 32.A N LEU 28.A O no hydrogen 2.906 N/A ALA 33.A N ALA 29.A O no hydrogen 2.880 N/A ARG 34.A N THR 30.A O no hydrogen 2.946 N/A ARG 35.A N GLU 31.A O no hydrogen 2.946 N/A ARG 35.A NH2 GLU 31.A OE2 no hydrogen 2.664 N/A LEU 36.A N LEU 32.A O no hydrogen 2.870 N/A ARG 37.A N ALA 33.A O no hydrogen 2.929 N/A ARG 37.A NH1 TYR 44.A OH no hydrogen 2.817 N/A GLY 38.A N ARG 35.A O no hydrogen 3.185 N/A LYS 41.A N GLY 38.A O no hydrogen 3.206 N/A TYR 44.A N LYS 41.A O no hydrogen 3.324 N/A THR 45.A OG1 GLU 43.A O no hydrogen 3.232 N/A VAL 48.A N THR 45.A O no hydrogen 3.222 N/A THR 50.A N VAL 48.A O no hydrogen 2.893 N/A ILE 55.A N TYR 16.A O no hydrogen 2.907 N/A VAL 56.A N LYS 113.A O no hydrogen 2.880 N/A LEU 57.A N VAL 18.A O no hydrogen 3.016 N/A ASN 58.A ND2 ASN 118.A OD1 no hydrogen 2.753 N/A LYS 61.A N ASN 58.A O no hydrogen 3.157 N/A VAL 62.A N ALA 59.A O no hydrogen 3.251 N/A THR 70.A N ASN 67.A O no hydrogen 3.263 N/A ASP 71.A N ASN 67.A O no hydrogen 3.322 N/A LYS 72.A N LYS 68.A O no hydrogen 3.003 N/A LYS 72.A NZ TYR 74.A OH no hydrogen 2.421 N/A THR 78.A OG1 GLU 80.A OE1 no hydrogen 2.614 N/A GLU 80.A N GLU 80.A OE1 no hydrogen 2.475 N/A MET 82.A N THR 78.A O no hydrogen 3.351 N/A ILE 83.A N PHE 79.A O no hydrogen 2.895 N/A ALA 84.A N GLU 80.A O no hydrogen 2.911 N/A ARG 85.A N GLU 81.A O no hydrogen 2.907 N/A ARG 86.A N MET 82.A O no hydrogen 2.721 N/A GLU 88.A N GLU 88.A OE1 no hydrogen 2.571 N/A ARG 89.A N ARG 86.A O no hydrogen 3.148 N/A GLU 92.A N GLU 88.A O no hydrogen 2.924 N/A ILE 93.A N ARG 89.A O no hydrogen 2.900 N/A ALA 94.A N VAL 90.A O no hydrogen 2.915 N/A VAL 95.A N ILE 91.A O no hydrogen 2.907 N/A LYS 96.A N GLU 92.A O no hydrogen 2.909 N/A GLY 97.A N ILE 93.A O no hydrogen 2.938 N/A MET 98.A N VAL 95.A O no hydrogen 2.967 N/A ARG 106.A N GLY 102.A O no hydrogen 3.012 N/A ALA 107.A N PRO 103.A O no hydrogen 2.919 N/A MET 108.A N LEU 104.A O no hydrogen 2.901 N/A PHE 109.A N GLY 105.A O no hydrogen 2.902 N/A ARG 110.A N ARG 106.A O no hydrogen 2.924 N/A LYS 111.A N MET 108.A O no hydrogen 3.078 N/A LYS 111.A NZ LEU 36.A O no hydrogen 2.689 N/A LYS 111.A NZ ASP 49.A OD1 no hydrogen 2.474 N/A LEU 112.A N PHE 109.A O no hydrogen 3.154 N/A LYS 113.A N ILE 54.A O no hydrogen 2.937 N/A TYR 115.A N VAL 56.A O no hydrogen 2.844 N/A ASN 118.A ND2 ASN 58.A OD1 no hydrogen 3.535 N/A GLU 119.A N GLU 119.A OE1 no hydrogen 2.415 N/A ALA 123.A N HIS 120.A O no hydrogen 3.367 N/A GLN 125.A N HIS 122.A O no hydrogen 2.905 N/A GLN 126.A N ALA 123.A O no hydrogen 3.146 N/A GLN 126.A NE2 ALA 124.A O no hydrogen 2.955 N/A GLN 128.A N TRP 15.A O no hydrogen 3.105 N/A LEU 130.A N VAL 17.A O no hydrogen 2.768 N/A