Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5gae_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N ALA 33.A O no hydrogen 2.847 N/A GLN 3.A N THR 6.A OG1 no hydrogen 3.190 N/A GLN 5.A N CYS 21.A O no hydrogen 2.717 N/A THR 6.A N GLN 3.A O no hydrogen 3.096 N/A THR 6.A OG1 GLN 3.A O no hydrogen 2.819 N/A LEU 8.A N VAL 19.A O no hydrogen 2.827 N/A ASN 9.A N ASN 82.A O no hydrogen 3.038 N/A ALA 11.A N CYS 84.A O no hydrogen 2.867 N/A ASN 13.A ND2 THR 97.A OG1 no hydrogen 3.036 N/A SER 14.A N ASP 12.A OD1 no hydrogen 2.928 N/A SER 14.A OG ASP 12.A OD1 no hydrogen 2.532 N/A ARG 17.A N GLU 45.A O no hydrogen 2.644 N/A VAL 19.A N LEU 8.A O no hydrogen 3.013 N/A MET 20.A N THR 42.A O no hydrogen 2.937 N/A CYS 21.A N THR 6.A O no hydrogen 2.975 N/A CYS 21.A SG GLN 3.A O no hydrogen 3.733 N/A CYS 21.A SG LYS 23.A O no hydrogen 3.348 N/A ILE 22.A N LYS 40.A O no hydrogen 2.851 N/A LYS 23.A N LYS 40.A O no hydrogen 3.208 N/A LYS 23.A NZ GLU 4.A OE2 no hydrogen 2.840 N/A ARG 30.A NE TYR 32.A O no hydrogen 3.384 N/A ARG 30.A NH1 LEU 25.A O no hydrogen 3.520 N/A ALA 33.A N ILE 2.A O no hydrogen 3.033 N/A GLY 34.A N ASP 37.A OD2 no hydrogen 2.779 N/A GLY 36.A N VAL 62.A O no hydrogen 3.124 N/A ILE 39.A N ALA 60.A O no hydrogen 2.886 N/A LYS 40.A N LYS 23.A O no hydrogen 3.196 N/A LYS 40.A NZ ASN 89.A OD1 no hydrogen 2.693 N/A ILE 41.A N LEU 58.A O no hydrogen 2.866 N/A THR 42.A N MET 20.A O no hydrogen 2.914 N/A THR 42.A OG1 ASP 56.A O no hydrogen 3.265 N/A ILE 43.A N ASP 56.A O no hydrogen 3.251 N/A LYS 44.A N ARG 18.A O no hydrogen 2.898 N/A GLU 45.A N ARG 18.A O no hydrogen 3.156 N/A ILE 47.A N GLY 15.A O no hydrogen 2.789 N/A LYS 51.A N SER 14.A O no hydrogen 3.098 N/A LYS 51.A NZ ILE 95.A O no hydrogen 3.191 N/A LYS 53.A N ASP 56.A OD2 no hydrogen 2.828 N/A GLY 55.A N ILE 43.A O no hydrogen 2.975 N/A LEU 58.A N ILE 41.A O no hydrogen 2.960 N/A LYS 59.A NZ ASN 89.A O no hydrogen 3.434 N/A LYS 59.A NZ GLU 92.A OE2 no hydrogen 3.193 N/A ALA 60.A N ILE 39.A O no hydrogen 2.889 N/A VAL 61.A N VAL 85.A O no hydrogen 2.936 N/A VAL 62.A N ASP 37.A O no hydrogen 3.215 N/A VAL 63.A N ALA 83.A O no hydrogen 2.980 N/A ARG 64.A N ALA 83.A O no hydrogen 3.078 N/A ARG 64.A NH1 PHE 100.A O no hydrogen 3.377 N/A ARG 64.A NH1 PRO 102.A O no hydrogen 2.542 N/A ARG 64.A NH2 PHE 100.A O no hydrogen 3.556 N/A THR 65.A OG1 GLY 68.A O no hydrogen 3.283 N/A LYS 66.A N ASN 82.A OD1 no hydrogen 2.861 N/A GLY 68.A N THR 65.A OG1 no hydrogen 3.313 N/A VAL 69.A N ILE 77.A O no hydrogen 3.163 N/A ARG 71.A N SER 75.A O no hydrogen 2.841 N/A ARG 71.A NE GLU 106.A OE2 no hydrogen 3.326 N/A ARG 71.A NH1 LEU 123.A O no hydrogen 3.449 N/A ARG 71.A NH2 GLU 106.A OE1 no hydrogen 3.455 N/A ARG 71.A NH2 LEU 123.A O no hydrogen 2.945 N/A GLY 74.A N ARG 71.A O no hydrogen 3.341 N/A SER 75.A OG ASP 73.A OD2 no hydrogen 2.682 N/A ILE 77.A N VAL 69.A O no hydrogen 3.270 N/A PHE 79.A N THR 65.A O no hydrogen 3.119 N/A CYS 84.A N ASN 9.A O no hydrogen 3.048 N/A VAL 85.A N VAL 61.A O no hydrogen 2.910 N/A LEU 86.A N ASP 12.A OD2 no hydrogen 2.896 N/A LEU 87.A N LYS 59.A O no hydrogen 2.818 N/A ASN 88.A N GLN 93.A O no hydrogen 2.698 N/A ASN 90.A N ASN 88.A OD1 no hydrogen 2.789 N/A SER 91.A N ASN 88.A OD1 no hydrogen 3.086 N/A ILE 95.A N LEU 86.A O no hydrogen 3.237 N/A THR 97.A N ASN 13.A OD1 no hydrogen 2.916 N/A ARG 98.A N ASN 13.A OD1 no hydrogen 3.339 N/A PHE 100.A N ALA 11.A O no hydrogen 2.605 N/A VAL 103.A N GLU 121.A O no hydrogen 3.013 N/A THR 104.A OG1 GLU 106.A OE1 no hydrogen 3.368 N/A LEU 107.A N THR 104.A O no hydrogen 3.137 N/A ARG 108.A N ARG 105.A O no hydrogen 3.001 N/A LYS 111.A NZ GLU 92.A OE1 no hydrogen 2.827 N/A ILE 115.A N PHE 112.A O no hydrogen 2.775 N/A SER 117.A N MET 113.A O no hydrogen 2.967 N/A SER 117.A OG MET 113.A O no hydrogen 3.030 N/A LEU 118.A N LYS 114.A O no hydrogen 2.964 N/A LEU 123.A N VAL 103.A O no hydrogen 2.627 N/A