Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7tjd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N LYS 2.A O no hydrogen 2.678 N/A THR 5.A OG1 LEU 21.A O no hydrogen 3.316 N/A LEU 8.A N LEU 19.A O no hydrogen 2.914 N/A ILE 11.A N GLN 17.A O no hydrogen 3.307 N/A LYS 13.A NZ ASP 126.A OD2 no hydrogen 2.889 N/A GLY 15.A N GLY 12.A O no hydrogen 3.202 N/A GLN 17.A NE2 ASP 14.A OD1 no hydrogen 3.346 N/A LEU 19.A N LEU 8.A O no hydrogen 2.817 N/A LEU 21.A N VAL 6.A O no hydrogen 2.858 N/A ASN 22.A N SER 36.A O no hydrogen 3.273 N/A ARG 24.A N ASN 22.A O no hydrogen 2.662 N/A GLY 25.A N PRO 23.A O no hydrogen 2.422 N/A ALA 33.A N VAL 50.A O no hydrogen 2.921 N/A LEU 35.A N VAL 48.A O no hydrogen 3.011 N/A SER 36.A N ASN 22.A O no hydrogen 3.124 N/A GLN 37.A N LYS 46.A O no hydrogen 3.242 N/A GLY 39.A N GLU 45.A OE1 no hydrogen 3.079 N/A LEU 44.A N VAL 41.A O no hydrogen 2.950 N/A GLU 45.A N PRO 42.A O no hydrogen 3.377 N/A ARG 47.A N GLN 69.A O no hydrogen 3.131 N/A ARG 47.A NH1 PRO 42.A O no hydrogen 3.114 N/A ARG 47.A NH2 PRO 42.A O no hydrogen 3.529 N/A VAL 48.A N LEU 35.A O no hydrogen 3.364 N/A THR 49.A N LYS 67.A O no hydrogen 2.925 N/A SER 51.A N GLN 65.A O no hydrogen 3.179 N/A SER 53.A N LYS 63.A O no hydrogen 3.262 N/A SER 53.A OG LYS 63.A O no hydrogen 3.211 N/A GLN 54.A N GLN 54.A OE1 no hydrogen 3.118 N/A ARG 59.A N SER 56.A O no hydrogen 2.962 N/A ARG 59.A NE ASN 61.A O no hydrogen 3.201 N/A LYS 60.A NZ GLN 98.A OE1 no hydrogen 3.378 N/A ASN 61.A ND2 SER 95.A OG no hydrogen 3.286 N/A VAL 64.A N PHE 94.A O no hydrogen 3.002 N/A GLN 65.A N SER 51.A O no hydrogen 2.803 N/A VAL 66.A N VAL 92.A O no hydrogen 3.136 N/A LYS 67.A N THR 49.A O no hydrogen 3.093 N/A ILE 68.A N ALA 90.A O no hydrogen 2.739 N/A GLN 69.A N ARG 47.A O no hydrogen 3.290 N/A ASN 70.A N ALA 88.A O no hydrogen 3.048 N/A THR 72.A N ARG 86.A O no hydrogen 3.067 N/A CYS 74.A N SER 83.A O no hydrogen 2.900 N/A SER 79.A N ALA 76.A O no hydrogen 3.276 N/A SER 79.A OG ASN 77.A O no hydrogen 2.485 N/A SER 83.A N CYS 74.A O no hydrogen 3.011 N/A THR 85.A N THR 72.A O no hydrogen 2.951 N/A ALA 88.A N ASN 70.A O no hydrogen 3.128 N/A ALA 90.A N ILE 68.A O no hydrogen 3.169 N/A VAL 92.A N VAL 66.A O no hydrogen 2.962 N/A THR 93.A OG1 GLN 65.A OE1 no hydrogen 3.335 N/A PHE 94.A N VAL 64.A O no hydrogen 2.604 N/A PHE 96.A N TYR 62.A O no hydrogen 3.119 N/A SER 100.A N THR 97.A O no hydrogen 3.193 N/A SER 100.A OG THR 97.A O no hydrogen 2.954 N/A ARG 105.A N THR 101.A O no hydrogen 3.172 N/A ARG 105.A NH1 SER 100.A O no hydrogen 2.772 N/A ARG 105.A NH1 SER 100.A OG no hydrogen 2.676 N/A ALA 106.A N ASP 102.A O no hydrogen 2.593 N/A PHE 107.A N GLU 103.A O no hydrogen 2.748 N/A VAL 108.A N GLU 104.A O no hydrogen 2.937 N/A ARG 109.A N ARG 105.A O no hydrogen 3.049 N/A THR 110.A N ALA 106.A O no hydrogen 2.970 N/A THR 110.A OG1 ALA 106.A O no hydrogen 3.028 N/A THR 110.A OG1 PHE 107.A O no hydrogen 3.014 N/A GLU 111.A N PHE 107.A O no hydrogen 2.921 N/A LEU 112.A N VAL 108.A O no hydrogen 3.087 N/A ALA 113.A N ARG 109.A O no hydrogen 3.078 N/A ALA 114.A N THR 110.A O no hydrogen 2.933 N/A LEU 115.A N GLU 111.A O no hydrogen 2.861 N/A LEU 116.A N LEU 112.A O no hydrogen 2.941 N/A ALA 117.A N ALA 114.A O no hydrogen 2.904 N/A SER 118.A N LEU 115.A O no hydrogen 3.184 N/A SER 118.A OG LEU 115.A O no hydrogen 2.946 N/A LEU 121.A N SER 118.A OG no hydrogen 3.336 N/A ILE 122.A N SER 118.A O no hydrogen 3.177 N/A ASP 123.A N PRO 119.A O no hydrogen 3.388 N/A ALA 124.A N LEU 120.A O no hydrogen 3.327 N/A ILE 125.A N LEU 121.A O no hydrogen 3.032 N/A ASP 126.A N ILE 122.A O no hydrogen 2.695 N/A ASN 129.A N ASP 123.A O no hydrogen 2.888 N/A