Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6czr_1c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N ASN 2.A OD1 no hydrogen 2.436 N/A LYS 3.A NZ ASN 2.A OD1 no hydrogen 2.873 N/A PHE 9.A N HIS 5.A O no hydrogen 3.011 N/A ARG 10.A N ILE 7.A O no hydrogen 2.742 N/A ARG 10.A NE ALA 179.A O no hydrogen 2.780 N/A ARG 10.A NH2 THR 176.A O no hydrogen 2.485 N/A GLY 12.A N ARG 15.A O no hydrogen 3.028 N/A THR 14.A N ARG 10.A O no hydrogen 3.198 N/A THR 14.A OG1 LEU 177.A O no hydrogen 2.143 N/A ARG 15.A N ARG 10.A O no hydrogen 2.414 N/A ARG 15.A NH1 ASP 182.A OD1 no hydrogen 2.720 N/A TRP 17.A N ASP 16.A OD1 no hydrogen 2.546 N/A ARG 20.A N ILE 56.A O no hydrogen 2.189 N/A LEU 31.A N GLN 27.A O no hydrogen 2.629 N/A LEU 32.A N TYR 28.A O no hydrogen 3.105 N/A GLU 34.A N HIS 30.A O no hydrogen 3.042 N/A ASP 35.A N LEU 31.A O no hydrogen 2.789 N/A GLN 36.A N LEU 32.A O no hydrogen 2.596 N/A ARG 37.A N LEU 33.A O no hydrogen 2.567 N/A ILE 38.A N GLU 34.A O no hydrogen 3.406 N/A ARG 39.A N ASP 35.A O no hydrogen 3.074 N/A ARG 39.A NH1 SER 19.A OG no hydrogen 2.739 N/A ARG 39.A NH2 GLU 18.A OE1 no hydrogen 3.497 N/A ARG 39.A NH2 SER 19.A OG no hydrogen 2.320 N/A ARG 39.A NH2 VAL 54.A O no hydrogen 3.302 N/A GLY 40.A N GLN 36.A O no hydrogen 3.025 N/A GLY 40.A N ARG 37.A O no hydrogen 2.875 N/A LEU 41.A N ARG 37.A O no hydrogen 3.241 N/A LEU 42.A N ILE 38.A O no hydrogen 3.059 N/A GLU 43.A N ARG 39.A O no hydrogen 3.068 N/A LYS 44.A N GLY 40.A O no hydrogen 3.278 N/A LYS 44.A N LEU 41.A O no hydrogen 3.041 N/A GLU 45.A N LEU 41.A O no hydrogen 2.955 N/A LEU 46.A N LEU 42.A O no hydrogen 2.622 N/A GLY 50.A N LEU 46.A O no hydrogen 3.141 N/A ARG 53.A NH1 TRP 17.A O no hydrogen 3.540 N/A ARG 53.A NH2 TRP 17.A O no hydrogen 2.511 N/A ILE 56.A N GLU 18.A O no hydrogen 2.996 N/A GLU 57.A N ALA 64.A O no hydrogen 2.516 N/A ARG 58.A N ARG 20.A O no hydrogen 3.203 N/A ARG 58.A NE ASP 35.A OD2 no hydrogen 3.150 N/A ARG 58.A NH1 GLU 34.A OE1 no hydrogen 3.403 N/A ARG 58.A NH2 ASP 35.A OD1 no hydrogen 2.366 N/A ALA 60.A N ASN 62.A OD1 no hydrogen 2.899 N/A VAL 63.A N ASN 97.A O no hydrogen 2.685 N/A ALA 64.A N GLU 57.A O no hydrogen 2.293 N/A THR 66.A N ASP 55.A O no hydrogen 2.637 N/A HIS 68.A N ARG 53.A O no hydrogen 3.231 N/A HIS 68.A ND1 ARG 53.A O no hydrogen 3.359 N/A VAL 69.A N GLN 103.A O no hydrogen 3.308 N/A ILE 76.A N PRO 72.A O no hydrogen 3.248 N/A ILE 76.A N GLY 73.A O no hydrogen 3.266 N/A GLY 77.A N GLY 73.A O no hydrogen 3.093 N/A GLY 80.A N GLY 77.A O no hydrogen 3.247 N/A GLU 81.A N ARG 78.A O no hydrogen 2.436 N/A ILE 83.A N ILE 76.A O no hydrogen 2.300 N/A VAL 85.A N GLU 81.A O no hydrogen 2.359 N/A LYS 92.A N GLU 88.A O no hydrogen 2.955 N/A LEU 93.A N LEU 90.A O no hydrogen 3.310 N/A THR 94.A N LEU 90.A O no hydrogen 3.463 N/A LYS 96.A NZ GLU 34.A OE1 no hydrogen 2.613 N/A ALA 99.A N VAL 63.A O no hydrogen 3.289 N/A ASN 101.A N VAL 65.A O no hydrogen 2.843 N/A GLN 103.A N VAL 67.A O no hydrogen 2.475 N/A GLU 104.A N GLN 103.A OE1 no hydrogen 2.604 N/A SER 111.A N PRO 108.A O no hydrogen 2.414 N/A ALA 112.A N ASP 182.A OD2 no hydrogen 3.028 N/A VAL 115.A N SER 111.A O no hydrogen 2.545 N/A ALA 116.A N ALA 112.A O no hydrogen 2.718 N/A GLN 117.A N PRO 113.A O no hydrogen 2.795 N/A GLN 117.A NE2 LEU 51.A O no hydrogen 3.397 N/A ALA 120.A N ALA 116.A O no hydrogen 2.930 N/A GLU 121.A N GLN 117.A O no hydrogen 3.014 N/A GLU 121.A N ARG 118.A O no hydrogen 2.571 N/A GLN 122.A N ARG 118.A O no hydrogen 3.065 N/A ILE 123.A N VAL 119.A O no hydrogen 2.932 N/A GLU 124.A N ALA 120.A O no hydrogen 3.456 N/A ARG 125.A N GLU 121.A O no hydrogen 2.737 N/A ARG 126.A N ILE 123.A O no hydrogen 2.799 N/A PHE 127.A N GLN 122.A O no hydrogen 3.232 N/A ARG 130.A NH1 TRP 166.A O no hydrogen 2.875 N/A ARG 131.A N ALA 128.A O no hydrogen 3.126 N/A ALA 132.A N ALA 128.A O no hydrogen 3.289 N/A ILE 133.A N VAL 129.A O no hydrogen 3.424 N/A GLN 135.A N ARG 131.A O no hydrogen 2.796 N/A ALA 136.A N ALA 132.A O no hydrogen 2.559 N/A GLN 138.A N LYS 134.A O no hydrogen 3.290 N/A GLN 138.A NE2 GLU 142.A OE2 no hydrogen 2.769 N/A ARG 139.A N GLN 135.A O no hydrogen 3.076 N/A VAL 140.A N ALA 136.A O no hydrogen 2.716 N/A MET 141.A N VAL 137.A O no hydrogen 2.621 N/A GLU 142.A N GLN 138.A O no hydrogen 2.644 N/A SER 143.A N ARG 139.A O no hydrogen 2.874 N/A SER 143.A OG ARG 139.A O no hydrogen 2.599 N/A ALA 145.A N VAL 140.A O no hydrogen 3.260 N/A ALA 148.A N GLN 169.A O no hydrogen 3.291 N/A LYS 149.A N TYR 200.A O no hydrogen 2.952 N/A VAL 150.A N ALA 167.A O no hydrogen 3.120 N/A ILE 151.A N LYS 198.A O no hydrogen 2.704 N/A VAL 152.A N GLU 165.A O no hydrogen 2.954 N/A SER 153.A OG THR 164.A OG1 no hydrogen 2.535 N/A GLY 154.A N ARG 163.A O no hydrogen 2.696 N/A ARG 155.A NE ALA 159.A O no hydrogen 2.555 N/A ALA 159.A N ILE 156.A O no hydrogen 2.583 N/A THR 164.A OG1 SER 153.A OG no hydrogen 2.535 N/A GLU 165.A N VAL 152.A O no hydrogen 2.666 N/A ALA 167.A N VAL 150.A O no hydrogen 2.914 N/A ARG 171.A N LYS 146.A O no hydrogen 3.079 N/A ALA 179.A N LEU 177.A O no hydrogen 2.555 N/A ASN 180.A N GLY 204.A O no hydrogen 2.630 N/A ALA 188.A N LEU 195.A O no hydrogen 3.269 N/A THR 190.A N GLY 193.A O no hydrogen 3.119 N/A THR 190.A OG1 GLY 193.A O no hydrogen 2.108 N/A GLY 193.A N THR 190.A O no hydrogen 3.177 N/A LEU 195.A N ALA 188.A O no hydrogen 3.146 N/A LYS 198.A N ILE 151.A O no hydrogen 2.996 N/A TYR 200.A N LYS 149.A O no hydrogen 2.842 N/A ILE 201.A N ASP 182.A O no hydrogen 2.922 N/A LEU 203.A N ASN 180.A O no hydrogen 2.661 N/A