Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xu7_CM.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 10.A N ILE 62.A O no hydrogen 3.124 N/A ARG 11.A N GLN 8.A O no hydrogen 2.844 N/A ILE 12.A N TYR 60.A O no hydrogen 3.431 N/A ALA 13.A N VAL 25.A O no hydrogen 2.434 N/A SER 16.A N ASN 54.A O no hydrogen 3.157 N/A SER 16.A OG ASN 54.A O no hydrogen 3.556 N/A ALA 17.A N ASN 54.A O no hydrogen 2.931 N/A LYS 21.A NZ SER 16.A O no hydrogen 3.465 N/A ARG 23.A N LEU 20.A O no hydrogen 3.052 N/A ARG 23.A NH1 GLY 22.A O no hydrogen 3.373 N/A VAL 25.A N ALA 13.A O no hydrogen 2.801 N/A ALA 26.A N ASP 39.A O no hydrogen 2.448 N/A ILE 27.A N ARG 11.A O no hydrogen 3.226 N/A VAL 28.A N LEU 37.A O no hydrogen 2.773 N/A ILE 31.A N ARG 35.A O no hydrogen 2.808 N/A GLN 33.A N ASP 32.A OD1 no hydrogen 2.787 N/A VAL 36.A N TYR 50.A O no hydrogen 2.673 N/A LEU 37.A N ASP 29.A O no hydrogen 3.290 N/A ASP 39.A N ALA 26.A O no hydrogen 2.459 N/A ARG 47.A NE ASP 39.A OD2 no hydrogen 3.429 N/A ARG 47.A NH1 ALA 68.A O no hydrogen 3.105 N/A ARG 47.A NH2 ALA 68.A O no hydrogen 2.578 N/A LEU 52.A N ASN 34.A O no hydrogen 2.387 N/A HIS 56.A N LYS 14.A O no hydrogen 3.246 N/A THR 58.A OG1 ILE 12.A O no hydrogen 2.286 N/A ARG 74.A N THR 70.A O no hydrogen 2.419 N/A LYS 75.A N ARG 71.A O no hydrogen 2.745 N/A LYS 75.A NZ ILE 72.A O no hydrogen 3.457 N/A LYS 75.A NZ GLU 79.A OE1 no hydrogen 2.597 N/A ALA 76.A N ILE 72.A O no hydrogen 2.563 N/A TRP 77.A N VAL 73.A O no hydrogen 2.912 N/A THR 78.A OG1 LYS 75.A O no hydrogen 2.767 N/A GLU 79.A N LYS 75.A O no hydrogen 3.141 N/A SER 80.A N ALA 76.A O no hydrogen 2.779 N/A SER 80.A OG ALA 76.A O no hydrogen 2.688 N/A SER 80.A OG TRP 77.A O no hydrogen 2.971 N/A ASP 81.A N THR 78.A O no hydrogen 3.419 N/A GLN 85.A N ASP 81.A O no hydrogen 3.145 N/A SER 89.A N TRP 86.A O no hydrogen 3.225 N/A SER 89.A OG SER 92.A OG no hydrogen 2.902 N/A SER 92.A N SER 89.A O no hydrogen 2.753 N/A SER 92.A N SER 89.A OG no hydrogen 3.230 N/A SER 92.A OG SER 89.A OG no hydrogen 2.902 N/A VAL 93.A N SER 89.A O no hydrogen 2.804 N/A GLN 96.A N VAL 93.A O no hydrogen 3.093 N/A ASN 97.A N LYS 94.A O no hydrogen 3.402 N/A ILE 98.A N ALA 95.A O no hydrogen 3.174 N/A LYS 100.A N GLN 96.A O no hydrogen 2.509 N/A LEU 104.A N SER 102.A O no hydrogen 2.850 N/A LYS 111.A NZ TYR 114.A OH no hydrogen 2.777 N/A LEU 112.A N ASP 108.A O no hydrogen 2.757 N/A ARG 113.A N PHE 110.A O no hydrogen 2.638 N/A ARG 113.A NH1 LEU 112.A O no hydrogen 3.113 N/A TYR 114.A N PHE 110.A O no hydrogen 2.356 N/A GLN 118.A N TYR 114.A O no hydrogen 3.229 N/A ARG 119.A N ALA 115.A O no hydrogen 2.710 N/A ASN 120.A N LYS 116.A O no hydrogen 3.122 N/A ASN 120.A ND2 LYS 116.A O no hydrogen 3.095 N/A LEU 122.A N ARG 119.A O no hydrogen 3.366 N/A LEU 123.A N ASN 120.A O no hydrogen 3.313 N/A PHE 127.A N THR 124.A O no hydrogen 2.884 N/A THR 129.A OG1 ALA 126.A O no hydrogen 2.284 N/A ARG 133.A N LYS 131.A O no hydrogen 2.638 N/A ARG 133.A NH1 LYS 132.A O no hydrogen 3.556 N/A THR 134.A OG1 LYS 132.A O no hydrogen 3.297 N/A THR 134.A OG1 THR 134.A O no hydrogen 2.603 N/A LYS 135.A NZ LEU 130.A O no hydrogen 2.315 N/A LYS 135.A NZ THR 134.A O no hydrogen 3.508 N/A ARG 141.A N GLY 138.A O no hydrogen 3.110 N/A LEU 143.A N PRO 140.A O no hydrogen 3.344 N/A LYS 144.A N ARG 141.A O no hydrogen 2.861 N/A ARG 147.A N ASP 146.A OD1 no hydrogen 2.838 N/A ARG 148.A N LYS 144.A O no hydrogen 2.730 N/A ARG 148.A NH2 ASN 128.A O no hydrogen 3.260 N/A ARG 150.A N ARG 147.A O no hydrogen 3.329 N/A ARG 150.A NE ARG 147.A O no hydrogen 3.275 N/A ARG 152.A NH1 ARG 148.A O no hydrogen 3.508 N/A LYS 155.A NZ GLU 154.A OE1 no hydrogen 2.808 N/A