Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7eep_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N SER 125.A O no hydrogen 3.179 N/A ASP 6.A N THR 3.A OG1 no hydrogen 3.329 N/A ILE 7.A N CYS 4.A O no hydrogen 3.208 N/A ILE 8.A N CYS 4.A O no hydrogen 3.474 N/A THR 9.A N ARG 5.A O no hydrogen 3.102 N/A THR 9.A OG1 ARG 5.A O no hydrogen 2.762 N/A LEU 10.A N ASP 6.A O no hydrogen 2.950 N/A GLY 11.A N ILE 7.A O no hydrogen 2.481 N/A LEU 12.A N ILE 8.A O no hydrogen 3.092 N/A GLN 13.A N THR 9.A O no hydrogen 3.378 N/A VAL 17.A N LEU 12.A O no hydrogen 3.363 N/A GLU 23.A N GLU 23.A OE1 no hydrogen 2.736 N/A LYS 25.A N GLU 28.A OE1 no hydrogen 3.465 N/A ALA 29.A N LYS 25.A O no hydrogen 3.267 N/A GLY 32.A N GLU 28.A O no hydrogen 3.431 N/A THR 34.A OG1 ALA 31.A O no hydrogen 2.913 N/A LEU 36.A N GLY 32.A O no hydrogen 3.054 N/A GLN 37.A N LEU 33.A O no hydrogen 2.856 N/A SER 38.A OG VAL 35.A O no hydrogen 2.531 N/A ILE 39.A N VAL 35.A O no hydrogen 3.278 N/A ASP 41.A N GLN 37.A O no hydrogen 2.977 N/A SER 42.A N SER 38.A O no hydrogen 3.076 N/A SER 42.A OG SER 42.A O no hydrogen 2.513 N/A THR 53.A N ASN 66.A O no hydrogen 2.981 N/A THR 58.A OG1 THR 58.A O no hydrogen 2.582 N/A ALA 60.A N SER 59.A OG no hydrogen 2.621 N/A TYR 61.A OH GLU 67.A OE1 no hydrogen 2.747 N/A TYR 61.A OH GLU 67.A OE2 no hydrogen 2.816 N/A ALA 63.A N THR 77.A O no hydrogen 3.329 N/A GLN 64.A N GLU 67.A OE1 no hydrogen 3.360 N/A ASN 66.A N ALA 96.A O no hydrogen 3.114 N/A ARG 68.A N THR 53.A O no hydrogen 3.032 N/A ARG 68.A NH2 GLU 54.A OE2 no hydrogen 2.379 N/A ILE 69.A N ILE 98.A O no hydrogen 2.658 N/A THR 71.A OG1 ALA 57.A O no hydrogen 2.919 N/A GLY 73.A N ASN 72.A OD1 no hydrogen 2.584 N/A ILE 82.A N ARG 89.A O no hydrogen 2.972 N/A ARG 89.A N ILE 82.A O no hydrogen 2.993 N/A ARG 89.A NH1 LYS 90.A O no hydrogen 3.271 N/A LEU 94.A N PHE 110.A O no hydrogen 2.949 N/A THR 95.A OG1 GLU 65.A OE1 no hydrogen 2.565 N/A THR 95.A OG1 TYR 92.A O no hydrogen 3.396 N/A ILE 97.A N HIS 108.A O no hydrogen 3.158 N/A VAL 99.A N GLU 106.A O no hydrogen 3.099 N/A ILE 100.A N ILE 69.A O no hydrogen 2.544 N/A ASN 101.A N ALA 104.A O no hydrogen 3.430 N/A GLU 106.A N VAL 99.A O no hydrogen 3.053 N/A ASN 107.A ND2 ALA 118.A O no hydrogen 2.906 N/A VAL 109.A N GLN 116.A O no hydrogen 3.434 N/A SER 111.A N ARG 114.A O no hydrogen 3.198 N/A ARG 114.A NH1 GLU 126.A OE2 no hydrogen 3.500 N/A GLN 116.A N VAL 109.A O no hydrogen 2.707 N/A LEU 121.A N GLN 37.A OE1 no hydrogen 3.308 N/A SER 125.A OG THR 122.A O no hydrogen 3.491 N/A ALA 127.A N ILE 2.A O no hydrogen 3.239 N/A ARG 132.A NH1 ASP 93.A OD1 no hydrogen 3.248 N/A ARG 132.A NH1 ASP 93.A OD2 no hydrogen 3.283 N/A ARG 132.A NH1 SER 111.A OG no hydrogen 3.105 N/A ARG 132.A NH2 ASP 93.A OD2 no hydrogen 3.249 N/A ALA 139.A N GLY 136.A O no hydrogen 3.375 N/A LEU 140.A N GLY 136.A O no hydrogen 3.368 N/A PHE 141.A N LEU 137.A O no hydrogen 3.372 N/A ALA 142.A N ALA 138.A O no hydrogen 3.415 N/A PHE 145.A N PHE 141.A O no hydrogen 3.401 N/A GLU 147.A N GLU 144.A O no hydrogen 3.352 N/A THR 157.A N PRO 154.A O no hydrogen 3.397 N/A THR 158.A N PRO 154.A O no hydrogen 2.997 N/A THR 158.A OG1 LEU 153.A O no hydrogen 3.435 N/A THR 158.A OG1 PRO 154.A O no hydrogen 2.704 N/A GLY 161.A N THR 158.A O no hydrogen 2.996 N/A PHE 162.A N THR 158.A O no hydrogen 3.400 N/A ARG 163.A N ARG 160.A O no hydrogen 3.247 N/A PHE 164.A N ARG 160.A O no hydrogen 3.413 N/A LYS 165.A N GLY 161.A O no hydrogen 3.132 N/A LYS 171.A NZ PRO 48.A O no hydrogen 3.245 N/A LYS 175.A NZ ARG 176.A O no hydrogen 3.085 N/A ASP 178.A N ASP 177.A OD1 no hydrogen 2.556 N/A