Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zjr_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 7.A N LYS 3.A O no hydrogen 2.751 N/A ASP 8.A N THR 4.A O no hydrogen 2.563 N/A VAL 10.A N LYS 5.A O no hydrogen 3.335 N/A VAL 10.A N TYR 6.A O no hydrogen 2.956 N/A ALA 13.A N ASP 8.A O no hydrogen 3.458 N/A LEU 14.A N VAL 10.A O no hydrogen 2.584 N/A MET 15.A N ARG 11.A O no hydrogen 2.946 N/A GLN 16.A N PRO 12.A O no hydrogen 2.577 N/A PHE 18.A N LEU 14.A O no hydrogen 2.238 N/A TYR 20.A OH GLU 163.A OE1 no hydrogen 2.371 N/A ARG 28.A N THR 157.A OG1 no hydrogen 2.898 N/A LYS 31.A N VAL 155.A O no hydrogen 3.290 N/A ILE 32.A N LEU 89.A O no hydrogen 3.105 N/A VAL 33.A N THR 153.A O no hydrogen 3.130 N/A VAL 34.A N VAL 87.A O no hydrogen 3.275 N/A ASN 35.A N ASP 151.A O no hydrogen 2.798 N/A ASN 35.A ND2 ILE 85.A O no hydrogen 2.680 N/A GLU 36.A N ILE 85.A O no hydrogen 2.523 N/A LEU 38.A N GLU 36.A O no hydrogen 2.603 N/A SER 41.A N GLY 39.A O no hydrogen 2.267 N/A SER 41.A OG GLY 39.A O no hydrogen 3.286 N/A LYS 42.A N GLY 39.A O no hydrogen 2.939 N/A ASP 44.A N LYS 42.A O no hydrogen 2.969 N/A ILE 48.A N ASP 44.A O no hydrogen 2.942 N/A ASP 49.A N LYS 46.A O no hydrogen 2.927 N/A LYS 50.A NZ GLU 54.A OE1 no hydrogen 3.043 N/A ALA 51.A N ALA 47.A O no hydrogen 3.256 N/A GLU 54.A N LYS 50.A O no hydrogen 3.137 N/A LEU 55.A N ALA 51.A O no hydrogen 2.715 N/A ALA 56.A N ALA 52.A O no hydrogen 2.525 N/A LEU 57.A N LYS 53.A O no hydrogen 3.171 N/A LEU 57.A N GLU 54.A O no hydrogen 2.394 N/A ILE 58.A N LEU 55.A O no hydrogen 3.147 N/A THR 59.A N LEU 55.A O no hydrogen 2.832 N/A THR 59.A OG1 LEU 55.A O no hydrogen 3.280 N/A GLN 61.A N ALA 56.A O no hydrogen 3.292 N/A ILE 64.A N LYS 86.A O no hydrogen 2.481 N/A ALA 68.A N MET 81.A O no hydrogen 2.491 N/A LYS 76.A NZ SER 40.A O no hydrogen 2.546 N/A LYS 86.A N ILE 64.A O no hydrogen 2.467 N/A LEU 89.A N ILE 32.A O no hydrogen 2.934 N/A ARG 90.A NH2 ARG 90.A O no hydrogen 3.530 N/A TYR 95.A N GLY 91.A O no hydrogen 2.525 N/A VAL 96.A N GLU 92.A O no hydrogen 2.480 N/A PHE 97.A N ARG 93.A O no hydrogen 3.000 N/A LEU 98.A N MET 94.A O no hydrogen 2.598 N/A GLU 99.A N TYR 95.A O no hydrogen 2.815 N/A LYS 100.A NZ GLU 138.A OE2 no hydrogen 2.752 N/A LEU 101.A N PHE 97.A O no hydrogen 3.131 N/A ILE 102.A N LEU 98.A O no hydrogen 3.073 N/A ASN 103.A N GLU 99.A O no hydrogen 2.733 N/A ASN 103.A N LYS 100.A O no hydrogen 2.759 N/A ILE 104.A N LYS 100.A O no hydrogen 2.396 N/A GLY 105.A N LYS 100.A O no hydrogen 3.040 N/A LEU 106.A N LEU 101.A O no hydrogen 3.256 N/A ARG 108.A N ILE 104.A O no hydrogen 2.869 N/A PHE 112.A N ILE 109.A O no hydrogen 2.869 N/A ASN 125.A N ASP 121.A O no hydrogen 3.025 N/A LEU 128.A N ILE 152.A O no hydrogen 3.041 N/A GLN 133.A N ARG 148.A O no hydrogen 3.139 N/A THR 147.A OG1 LYS 146.A O no hydrogen 2.390 N/A ARG 148.A NE GLU 36.A OE2 no hydrogen 2.615 N/A ASP 151.A N ASN 35.A O no hydrogen 3.428 N/A ILE 152.A N LEU 128.A O no hydrogen 2.975 N/A THR 153.A N VAL 33.A O no hydrogen 3.167 N/A ILE 154.A N TYR 126.A O no hydrogen 3.035 N/A VAL 155.A N LYS 31.A O no hydrogen 2.788 N/A THR 156.A N ASN 125.A OD1 no hydrogen 2.304 N/A THR 156.A OG1 ASN 125.A OD1 no hydrogen 2.955 N/A THR 157.A OG1 VAL 26.A O no hydrogen 3.388 N/A THR 160.A OG1 GLU 163.A OE2 no hydrogen 3.136 N/A ALA 164.A N THR 160.A O no hydrogen 2.873 N/A ARG 165.A N ASP 161.A O no hydrogen 2.764 N/A ALA 166.A N GLU 162.A O no hydrogen 3.381 N/A LEU 167.A N GLU 163.A O no hydrogen 3.136 N/A LEU 168.A N ALA 164.A O no hydrogen 2.734 N/A GLN 169.A N ARG 165.A O no hydrogen 2.964 N/A GLN 169.A NE2 LEU 173.A O no hydrogen 3.632 N/A SER 170.A N ALA 166.A O no hydrogen 2.910 N/A SER 170.A OG LEU 167.A O no hydrogen 2.704 N/A MET 171.A N LEU 167.A O no hydrogen 3.178 N/A GLY 172.A N GLN 169.A O no hydrogen 2.476 N/A ARG 176.A N ILE 115.A O no hydrogen 3.391 N/A