Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7yv7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 10.A ND2 GLN 4.A O no hydrogen 2.360 N/A VAL 18.A N VAL 150.A O no hydrogen 3.214 N/A ILE 21.A N LEU 148.A O no hydrogen 3.064 N/A MET 23.A N ILE 146.A O no hydrogen 2.755 N/A ALA 29.A N ILE 134.A O no hydrogen 3.325 N/A ASN 30.A ND2 PRO 85.A O no hydrogen 3.219 N/A ILE 33.A N GLY 130.A O no hydrogen 3.074 N/A ARG 42.A N ALA 39.A O no hydrogen 3.328 N/A ARG 42.A NH2 PHE 172.A O no hydrogen 3.263 N/A ARG 43.A NH1 ARG 166.A O no hydrogen 2.218 N/A CYS 45.A N ARG 42.A O no hydrogen 3.109 N/A CYS 45.A SG LEU 41.A O no hydrogen 3.350 N/A GLU 46.A N ARG 42.A O no hydrogen 3.322 N/A LEU 47.A N LYS 44.A O no hydrogen 3.408 N/A PHE 48.A N CYS 45.A O no hydrogen 3.294 N/A THR 49.A N TRP 160.A O no hydrogen 3.288 N/A THR 49.A N ILE 161.A O no hydrogen 3.104 N/A THR 49.A OG1 ILE 161.A O no hydrogen 3.513 N/A ARG 52.A N ARG 158.A O no hydrogen 3.202 N/A ARG 52.A NH1 SER 121.A O no hydrogen 2.817 N/A ASP 54.A N LYS 155.A O no hydrogen 2.925 N/A ALA 55.A N VAL 114.A O no hydrogen 3.030 N/A GLU 56.A N ARG 153.A O no hydrogen 3.468 N/A PHE 57.A N VAL 112.A O no hydrogen 2.760 N/A THR 58.A N TYR 151.A O no hydrogen 2.693 N/A THR 58.A OG1 GLU 56.A OE2 no hydrogen 3.197 N/A PHE 59.A N ALA 110.A O no hydrogen 3.225 N/A VAL 60.A N ARG 149.A O no hydrogen 3.273 N/A ALA 62.A N THR 147.A O no hydrogen 3.293 N/A LYS 63.A NZ SER 145.A O no hydrogen 3.419 N/A GLN 71.A N VAL 69.A O no hydrogen 2.668 N/A GLN 71.A NE2 LEU 72.A O no hydrogen 3.613 N/A LEU 73.A N VAL 103.A O no hydrogen 3.131 N/A GLN 74.A N ARG 135.A O no hydrogen 3.047 N/A GLN 74.A NE2 SER 100.A OG no hydrogen 3.297 N/A TYR 75.A N VAL 101.A O no hydrogen 3.096 N/A MET 76.A N SER 133.A O no hydrogen 3.099 N/A TYR 77.A N PRO 99.A O no hydrogen 3.140 N/A TYR 77.A OH MET 129.A O no hydrogen 2.372 N/A VAL 78.A N THR 131.A O no hydrogen 2.919 N/A ALA 82.A N PRO 79.A O no hydrogen 3.236 N/A LYS 84.A NZ ASP 32.A OD1 no hydrogen 3.086 N/A SER 90.A OG SER 87.A O no hydrogen 3.039 N/A TRP 93.A NE1 SER 87.A O no hydrogen 3.116 N/A GLN 94.A N PHE 91.A O no hydrogen 3.168 N/A THR 95.A OG1 PHE 91.A O no hydrogen 3.184 N/A THR 95.A OG1 ALA 92.A O no hydrogen 3.300 N/A ASN 98.A ND2 ALA 92.A O no hydrogen 3.543 N/A VAL 101.A N TYR 75.A O no hydrogen 2.695 N/A VAL 112.A N PHE 57.A O no hydrogen 3.132 N/A SER 113.A OG ALA 55.A O no hydrogen 3.425 N/A VAL 114.A N ALA 55.A O no hydrogen 2.679 N/A ALA 120.A N SER 118.A OG no hydrogen 3.319 N/A TYR 123.A N MET 51.A O no hydrogen 2.950 N/A THR 131.A N VAL 78.A O no hydrogen 3.325 N/A THR 131.A OG1 TRP 31.A O no hydrogen 2.775 N/A THR 131.A OG1 ASP 32.A OD1 no hydrogen 2.828 N/A THR 131.A OG1 PHE 132.A O no hydrogen 3.403 N/A PHE 132.A N TRP 31.A O no hydrogen 2.990 N/A SER 133.A N MET 76.A O no hydrogen 3.136 N/A ARG 135.A NH1 THR 136.A O no hydrogen 3.529 N/A SER 142.A OG GLN 71.A OE1 no hydrogen 3.134 N/A HIS 144.A N SER 142.A O no hydrogen 2.677 N/A THR 147.A N ALA 62.A O no hydrogen 2.830 N/A LEU 148.A N ILE 21.A O no hydrogen 2.881 N/A ARG 149.A N VAL 60.A O no hydrogen 2.984 N/A TYR 151.A N THR 58.A O no hydrogen 3.042 N/A MET 152.A N GLY 16.A O no hydrogen 3.113 N/A ARG 153.A N GLU 56.A O no hydrogen 2.870 N/A LYS 155.A N ASP 54.A O no hydrogen 3.145 N/A ARG 158.A N ARG 52.A O no hydrogen 3.068 N/A TRP 160.A N TYR 50.A O no hydrogen 3.067 N/A ARG 163.A N LEU 47.A O no hydrogen 2.413 N/A ARG 166.A NH2 PRO 176.A O no hydrogen 2.972 N/A GLN 168.A NE2 LYS 180.A O no hydrogen 2.443 N/A TYR 170.A OH GLU 46.A OE1 no hydrogen 2.428 N/A LYS 180.A N GLN 168.A OE1 no hydrogen 3.224 N/A CYS 181.A SG SER 183.A O no hydrogen 3.196 N/A SER 185.A OG ARG 186.A O no hydrogen 3.406 N/A