Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1q82_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N GLU 57.A OE1 no hydrogen 3.278 N/A TYR 3.A OH ALA 51.A O no hydrogen 2.844 N/A VAL 4.A N PRO 1.A O no hydrogen 3.386 N/A GLU 13.A N PRO 9.A O no hydrogen 3.116 N/A ASP 14.A N ALA 10.A O no hydrogen 3.110 N/A ASP 15.A N ASP 11.A O no hydrogen 3.204 N/A ALA 16.A N LEU 12.A O no hydrogen 2.932 N/A LEU 17.A N GLU 13.A O no hydrogen 2.884 N/A GLU 18.A N ASP 14.A O no hydrogen 2.929 N/A ALA 19.A N ASP 15.A O no hydrogen 3.104 N/A LEU 20.A N ALA 16.A O no hydrogen 2.984 N/A GLU 21.A N LEU 17.A O no hydrogen 2.945 N/A VAL 22.A N GLU 18.A O no hydrogen 3.205 N/A ALA 23.A N ALA 19.A O no hydrogen 2.927 N/A ARG 24.A N LEU 20.A O no hydrogen 3.068 N/A ARG 24.A NH2 GLU 21.A OE2 no hydrogen 3.567 N/A ASP 25.A N GLU 21.A O no hydrogen 3.384 N/A THR 26.A N VAL 22.A O no hydrogen 2.688 N/A THR 26.A OG1 VAL 22.A O no hydrogen 2.981 N/A GLY 27.A N ALA 23.A O no hydrogen 2.627 N/A ALA 28.A N ASP 100.A O no hydrogen 2.988 N/A LYS 30.A N ALA 97.A O no hydrogen 2.600 N/A GLY 32.A N ALA 95.A O no hydrogen 3.010 N/A THR 36.A N GLY 32.A O no hydrogen 2.903 N/A THR 36.A OG1 GLY 32.A O no hydrogen 2.761 N/A THR 37.A N THR 33.A O no hydrogen 2.782 N/A THR 37.A OG1 THR 33.A O no hydrogen 2.751 N/A THR 37.A OG1 HIS 62.A NE2 no hydrogen 3.019 N/A LYS 38.A N ASN 34.A O no hydrogen 3.150 N/A SER 39.A N GLU 35.A O no hydrogen 3.230 N/A SER 39.A N THR 36.A O no hydrogen 2.955 N/A SER 39.A OG GLU 35.A O no hydrogen 3.220 N/A ILE 40.A N THR 36.A O no hydrogen 3.227 N/A GLU 41.A N THR 37.A O no hydrogen 3.097 N/A ARG 42.A N LYS 38.A O no hydrogen 2.796 N/A GLY 43.A N ILE 40.A O no hydrogen 3.417 N/A GLU 46.A N VAL 98.A O no hydrogen 3.303 N/A VAL 48.A N PRO 73.A O no hydrogen 2.936 N/A PHE 49.A N ALA 96.A O no hydrogen 2.722 N/A VAL 50.A N ILE 75.A O no hydrogen 3.107 N/A ALA 51.A N ALA 94.A O no hydrogen 2.748 N/A GLU 58.A N GLU 58.A OE1 no hydrogen 2.873 N/A VAL 60.A N GLU 57.A O no hydrogen 2.981 N/A MET 61.A N GLU 57.A O no hydrogen 2.893 N/A HIS 62.A NE2 THR 37.A OG1 no hydrogen 3.019 N/A ILE 63.A N VAL 60.A O no hydrogen 2.828 N/A LEU 66.A N HIS 62.A O no hydrogen 2.907 N/A ALA 67.A N ILE 63.A O no hydrogen 2.796 N/A ASP 68.A N PRO 64.A O no hydrogen 2.968 N/A GLU 69.A N GLU 65.A O no hydrogen 3.129 N/A LYS 70.A N ALA 67.A O no hydrogen 3.268 N/A LYS 70.A NZ GLU 41.A O no hydrogen 3.503 N/A GLY 71.A N ASP 68.A O no hydrogen 3.199 N/A ILE 75.A N VAL 48.A O no hydrogen 2.873 N/A VAL 77.A N VAL 50.A O no hydrogen 2.961 N/A GLU 78.A N GLU 13.A OE1 no hydrogen 2.953 N/A GLN 80.A N ASP 53.A OD2 no hydrogen 2.923 N/A LEU 83.A N GLN 79.A O no hydrogen 3.423 N/A GLY 84.A N GLN 80.A O no hydrogen 3.169 N/A HIS 85.A N ASP 81.A O no hydrogen 2.765 N/A ALA 86.A N ASP 82.A O no hydrogen 2.755 N/A ALA 87.A N LEU 83.A O no hydrogen 2.868 N/A GLY 88.A N HIS 85.A O no hydrogen 3.013 N/A LEU 89.A N GLY 84.A O no hydrogen 2.898 N/A SER 93.A N GLN 80.A O no hydrogen 3.058 N/A SER 93.A OG ALA 95.A O no hydrogen 2.934 N/A ALA 96.A N PHE 49.A O no hydrogen 2.768 N/A ALA 97.A N LYS 30.A O no hydrogen 2.795 N/A VAL 98.A N LEU 47.A O no hydrogen 2.777 N/A THR 99.A OG1 SER 44.A O no hydrogen 3.280 N/A ALA 101.A N GLU 46.A OE1 no hydrogen 3.377 N/A LEU 108.A N ALA 104.A O no hydrogen 2.648 N/A GLU 109.A N ALA 105.A O no hydrogen 3.355 N/A GLU 110.A N THR 106.A O no hydrogen 3.051 N/A ILE 111.A N VAL 107.A O no hydrogen 2.977 N/A ILE 111.A N LEU 108.A O no hydrogen 2.683 N/A ALA 112.A N LEU 108.A O no hydrogen 2.995 N/A ASP 113.A N GLU 109.A O no hydrogen 3.184 N/A LYS 114.A N GLU 110.A O no hydrogen 2.769 N/A VAL 115.A N ILE 111.A O no hydrogen 2.886 N/A GLU 116.A N ALA 112.A O no hydrogen 3.031 N/A GLU 117.A N ASP 113.A O no hydrogen 2.994 N/A LEU 118.A N LYS 114.A O no hydrogen 2.957 N/A ARG 119.A N GLU 116.A O no hydrogen 3.254 N/A