Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xqe_1m.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 7.A OE1 no hydrogen 3.442 N/A ARG 2.A NH2 ILE 8.A O no hydrogen 2.415 N/A ARG 13.A NE ASP 15.A OD1 no hydrogen 2.960 N/A ARG 13.A NH2 ASP 15.A OD1 no hydrogen 2.680 N/A VAL 14.A N THR 42.A O no hydrogen 2.510 N/A VAL 16.A N ARG 13.A O no hydrogen 2.835 N/A ALA 17.A N ARG 13.A O no hydrogen 2.808 N/A THR 19.A OG1 VAL 16.A O no hydrogen 2.106 N/A TYR 20.A N ALA 17.A O no hydrogen 3.268 N/A ILE 21.A N THR 19.A O no hydrogen 2.486 N/A TYR 22.A N GLU 66.A OE1 no hydrogen 3.036 N/A ILE 24.A N ILE 21.A O no hydrogen 3.444 N/A ARG 28.A NH1 GLY 23.A O no hydrogen 2.819 N/A LYS 30.A N LYS 26.A O no hydrogen 3.238 N/A GLU 31.A N ALA 27.A O no hydrogen 2.874 N/A ALA 32.A N ARG 28.A O no hydrogen 3.349 N/A LYS 35.A N GLU 31.A O no hydrogen 3.246 N/A THR 36.A N LEU 33.A O no hydrogen 3.022 N/A THR 36.A OG1 ALA 32.A O no hydrogen 2.249 N/A THR 36.A OG1 LEU 33.A O no hydrogen 3.202 N/A GLY 37.A N GLU 34.A O no hydrogen 3.237 N/A ILE 38.A N LEU 33.A O no hydrogen 3.047 N/A ALA 41.A N ASN 39.A OD1 no hydrogen 3.334 N/A THR 42.A N ASN 39.A O no hydrogen 3.111 N/A THR 42.A OG1 ASN 39.A O no hydrogen 2.678 N/A ARG 43.A NH1 ASN 11.A O no hydrogen 3.128 N/A ASP 46.A N ARG 43.A O no hydrogen 2.687 N/A ALA 50.A N THR 48.A OG1 no hydrogen 3.140 N/A VAL 52.A N THR 48.A O no hydrogen 2.900 N/A VAL 53.A N GLU 49.A O no hydrogen 3.031 N/A ARG 54.A N ALA 50.A O no hydrogen 2.596 N/A LEU 55.A N GLU 51.A O no hydrogen 3.044 N/A ARG 56.A N VAL 52.A O no hydrogen 2.821 N/A ARG 56.A NE ARG 2.A O no hydrogen 3.166 N/A GLU 57.A N VAL 53.A O no hydrogen 2.935 N/A TYR 58.A N ARG 54.A O no hydrogen 3.105 N/A VAL 59.A N LEU 55.A O no hydrogen 3.238 N/A ASN 61.A ND2 GLU 57.A O no hydrogen 2.254 N/A THR 62.A N VAL 59.A O no hydrogen 2.882 N/A THR 62.A OG1 TYR 58.A O no hydrogen 2.207 N/A TRP 63.A N VAL 59.A O no hydrogen 3.283 N/A LYS 64.A NZ GLU 72.A OE1 no hydrogen 2.250 N/A LEU 69.A N LEU 65.A O no hydrogen 2.390 N/A ARG 70.A N GLU 66.A O no hydrogen 3.063 N/A ARG 70.A NH1 GLU 66.A OE2 no hydrogen 3.510 N/A ALA 71.A N GLY 67.A O no hydrogen 3.263 N/A GLU 72.A N LEU 69.A O no hydrogen 2.860 N/A ALA 74.A N ARG 70.A O no hydrogen 2.713 N/A ALA 75.A N ALA 71.A O no hydrogen 2.842 N/A ASN 76.A N GLU 72.A O no hydrogen 2.762 N/A ASN 76.A ND2 GLU 72.A O no hydrogen 2.456 N/A ILE 77.A N VAL 73.A O no hydrogen 3.513 N/A ARG 79.A N ASN 76.A O no hydrogen 2.805 N/A LEU 80.A N ASN 76.A O no hydrogen 3.418 N/A MET 81.A N ILE 77.A O no hydrogen 3.070 N/A ASP 82.A N ARG 79.A O no hydrogen 2.717 N/A ILE 83.A N ARG 79.A O no hydrogen 2.861 N/A CYS 85.A N LEU 80.A O no hydrogen 3.192 N/A GLY 88.A N CYS 85.A O no hydrogen 2.698 N/A LEU 89.A N CYS 85.A O no hydrogen 3.031 N/A ARG 90.A N TYR 86.A O no hydrogen 2.817 N/A ARG 90.A NE PRO 96.A O no hydrogen 2.882 N/A ARG 90.A NH2 PRO 96.A O no hydrogen 3.068 N/A HIS 91.A N GLY 88.A O no hydrogen 2.879 N/A HIS 91.A ND1 ARG 87.A O no hydrogen 2.242 N/A ARG 92.A N LEU 89.A O no hydrogen 3.193 N/A ARG 92.A NE MET 81.A O no hydrogen 2.994 N/A ARG 92.A NH2 MET 81.A O no hydrogen 2.722 N/A ARG 93.A N LEU 89.A O no hydrogen 3.292 N/A GLY 99.A N VAL 97.A O no hydrogen 2.549 N/A ARG 109.A NE LEU 95.A O no hydrogen 3.416 N/A ARG 109.A NH2 ARG 90.A O no hydrogen 3.427 N/A LYS 110.A N ARG 107.A O no hydrogen 3.228 N/A LYS 114.A NZ LYS 110.A O no hydrogen 3.534 N/A LYS 114.A NZ PRO 112.A O no hydrogen 3.060 N/A