Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4y4o_1l.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 5.A OE1 no hydrogen 2.691 N/A GLN 5.A N THR 2.A OG1 no hydrogen 2.919 N/A LEU 6.A N THR 2.A O no hydrogen 3.182 N/A VAL 7.A N ILE 3.A O no hydrogen 2.891 N/A ARG 8.A N ASN 4.A O no hydrogen 2.825 N/A LYS 9.A N GLN 5.A O no hydrogen 2.738 N/A GLY 10.A N LEU 6.A O no hydrogen 2.822 N/A VAL 20.A N SER 18.A OG no hydrogen 3.011 N/A ALA 22.A N TYR 93.A OH no hydrogen 2.915 N/A LEU 23.A N VAL 20.A O no hydrogen 3.147 N/A LYS 24.A N PRO 21.A O no hydrogen 3.025 N/A LYS 24.A NZ TYR 60.A OH no hydrogen 2.823 N/A ALA 26.A N LEU 23.A O no hydrogen 3.162 N/A ARG 29.A N ILE 81.A O no hydrogen 3.242 N/A ARG 29.A NH1 LEU 23.A O no hydrogen 2.684 N/A GLY 31.A N VAL 79.A O no hydrogen 2.780 N/A VAL 32.A N ARG 55.A O no hydrogen 2.978 N/A CYS 33.A N SER 77.A O no hydrogen 2.885 N/A CYS 33.A SG SER 77.A O no hydrogen 3.608 N/A THR 34.A N LYS 53.A O no hydrogen 2.710 N/A THR 34.A OG1 LYS 53.A O no hydrogen 3.264 N/A ARG 37.A N VAL 51.A O no hydrogen 3.022 N/A VAL 39.A N ARG 49.A O no hydrogen 2.931 N/A ASN 45.A N LYS 42.A O no hydrogen 2.865 N/A ARG 49.A N VAL 39.A O no hydrogen 3.024 N/A LYS 50.A NZ LEU 48.A O no hydrogen 2.459 N/A VAL 51.A N ARG 37.A O no hydrogen 2.992 N/A ALA 52.A N ALA 64.A O no hydrogen 2.899 N/A LYS 53.A N VAL 35.A O no hydrogen 2.696 N/A VAL 54.A N VAL 62.A O no hydrogen 2.651 N/A ARG 55.A N VAL 32.A O no hydrogen 2.681 N/A LEU 56.A N TYR 60.A O no hydrogen 2.731 N/A THR 57.A N ARG 30.A O no hydrogen 3.066 N/A SER 58.A OG ALA 22.A O no hydrogen 2.574 N/A GLY 59.A N LEU 56.A O no hydrogen 3.211 N/A VAL 62.A N VAL 54.A O no hydrogen 2.932 N/A ALA 64.A N ALA 52.A O no hydrogen 2.748 N/A TYR 65.A N TYR 93.A O no hydrogen 2.874 N/A ILE 66.A N LYS 50.A O no hydrogen 2.982 N/A ASN 72.A ND2 ASP 101.A O no hydrogen 3.220 N/A LEU 73.A N HIS 71.A ND1 no hydrogen 2.913 N/A GLN 74.A N SER 77.A OG no hydrogen 2.650 N/A HIS 76.A N CYS 33.A O no hydrogen 2.939 N/A SER 77.A N GLN 74.A O no hydrogen 3.007 N/A SER 77.A OG GLN 74.A O no hydrogen 2.877 N/A VAL 78.A N ASP 101.A OD2 no hydrogen 2.929 N/A VAL 79.A N GLY 31.A O no hydrogen 2.922 N/A ILE 81.A N ARG 29.A O no hydrogen 2.910 N/A ARG 82.A N HIS 94.A O no hydrogen 2.840 N/A ARG 82.A NH2 GLY 83.A O no hydrogen 2.898 N/A VAL 86.A N VAL 91.A O no hydrogen 3.196 N/A VAL 91.A N LEU 88.A O no hydrogen 3.017 N/A ARG 92.A NE LYS 19.A O no hydrogen 3.363 N/A HIS 94.A N ARG 82.A O no hydrogen 2.873 N/A ILE 95.A N TYR 65.A O no hydrogen 2.771 N/A VAL 96.A N LEU 80.A O no hydrogen 2.935 N/A ARG 97.A NE ALA 103.A O no hydrogen 2.614 N/A ARG 97.A NH1 PRO 67.A O no hydrogen 2.542 N/A ARG 97.A NH1 GLY 70.A O no hydrogen 3.041 N/A ARG 97.A NH2 GLY 70.A O no hydrogen 2.715 N/A ARG 97.A NH2 ALA 103.A O no hydrogen 3.348 N/A ARG 97.A NH2 GLY 104.A O no hydrogen 3.440 N/A GLY 98.A N ALA 102.A O no hydrogen 2.886 N/A ASP 101.A N VAL 78.A O no hydrogen 3.003 N/A ALA 102.A N VAL 99.A O no hydrogen 2.885 N/A ALA 103.A N ASN 72.A OD1 no hydrogen 2.938 N/A VAL 105.A N TYR 115.A O no hydrogen 3.228 N/A ARG 108.A NE LYS 110.A O no hydrogen 2.724 N/A ARG 108.A NH2 LYS 110.A O no hydrogen 3.376 N/A ARG 112.A NE THR 117.A O no hydrogen 3.319 N/A ARG 112.A NE LYS 118.A O no hydrogen 3.282 N/A TYR 115.A N ARG 112.A O no hydrogen 3.021 N/A GLY 116.A N SER 113.A O no hydrogen 3.486 N/A THR 117.A N ARG 112.A O no hydrogen 3.145 N/A THR 117.A OG1 VAL 105.A O no hydrogen 2.798 N/A THR 117.A OG1 TYR 115.A O no hydrogen 3.436 N/A