Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3f79_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N SER 1.A O no hydrogen 3.264 N/A GLN 6.A N LEU 2.A O no hydrogen 2.805 N/A GLU 7.A N ASN 3.A O no hydrogen 3.042 N/A ASP 8.A N LEU 4.A O no hydrogen 3.055 N/A ASP 8.A N LEU 5.A O no hydrogen 3.171 N/A GLN 9.A N LEU 5.A O no hydrogen 2.844 N/A ASN 10.A N GLN 6.A O no hydrogen 2.957 N/A ARG 13.A N GLN 9.A O no hydrogen 3.249 N/A GLN 14.A N ASN 10.A O no hydrogen 3.057 N/A VAL 15.A N ALA 11.A O no hydrogen 3.206 N/A GLN 16.A N ARG 13.A O no hydrogen 3.245 N/A GLN 16.A NE2 GLY 12.A O no hydrogen 3.003 N/A TRP 23.A N PHE 30.A O no hydrogen 2.921 N/A SER 24.A OG LEU 28.A O no hydrogen 3.137 N/A ILE 25.A N LEU 28.A O no hydrogen 2.673 N/A LEU 28.A N ILE 25.A O no hydrogen 2.677 N/A GLU 29.A N SER 215.A O no hydrogen 2.979 N/A PHE 30.A N TRP 23.A O no hydrogen 2.741 N/A SER 31.A N VAL 213.A O no hydrogen 3.184 N/A SER 31.A OG VAL 213.A O no hydrogen 3.355 N/A ARG 33.A N LEU 211.A O no hydrogen 2.956 N/A ARG 33.A NE HIS 32.A O no hydrogen 3.137 N/A ILE 35.A N ILE 209.A O no hydrogen 2.652 N/A SER 37.A OG GLU 205.A O no hydrogen 2.412 N/A SER 37.A OG ASP 208.A OD1 no hydrogen 2.931 N/A LEU 40.A N LEU 38.A O no hydrogen 2.638 N/A GLY 42.A N ASP 208.A OD2 no hydrogen 3.031 N/A PHE 44.A N ALA 60.A O no hydrogen 2.975 N/A ASP 46.A N TYR 58.A O no hydrogen 3.298 N/A TYR 47.A OH VAL 20.A O no hydrogen 3.191 N/A TYR 47.A OH HIS 32.A ND1 no hydrogen 3.171 N/A PHE 48.A N ALA 56.A O no hydrogen 3.162 N/A ARG 53.A N VAL 50.A O no hydrogen 3.189 N/A ARG 53.A N ASP 51.A OD1 no hydrogen 3.003 N/A ARG 54.A N VAL 50.A O no hydrogen 3.117 N/A ARG 54.A NH2 ASP 51.A OD2 no hydrogen 3.293 N/A VAL 55.A N ILE 119.A O no hydrogen 2.765 N/A ALA 56.A N PHE 48.A O no hydrogen 3.442 N/A PHE 57.A N GLY 117.A O no hydrogen 2.833 N/A TYR 58.A N ASP 46.A O no hydrogen 3.053 N/A LEU 59.A N LEU 115.A O no hydrogen 3.262 N/A ALA 60.A N PHE 44.A O no hydrogen 2.868 N/A ASP 61.A N THR 114.A O no hydrogen 2.635 N/A VAL 62.A N GLY 42.A O no hydrogen 3.006 N/A SER 63.A N HIS 112.A O no hydrogen 3.124 N/A SER 63.A OG GLY 110.A O no hydrogen 2.861 N/A SER 69.A OG GLY 66.A O no hydrogen 3.241 N/A ALA 70.A N GLY 66.A O no hydrogen 2.955 N/A ALA 70.A N ALA 67.A O no hydrogen 2.742 N/A PHE 71.A N ALA 67.A O no hydrogen 3.238 N/A VAL 72.A N SER 69.A O no hydrogen 3.284 N/A THR 73.A OG1 ALA 70.A O no hydrogen 2.506 N/A LEU 76.A N VAL 72.A O no hydrogen 2.933 N/A LYS 77.A N THR 73.A O no hydrogen 2.980 N/A PHE 78.A N VAL 74.A O no hydrogen 3.140 N/A THR 79.A OG1 LEU 76.A O no hydrogen 3.263 N/A THR 79.A OG1 LYS 77.A O no hydrogen 2.902 N/A THR 80.A N LYS 77.A O no hydrogen 3.512 N/A THR 80.A OG1 LYS 77.A O no hydrogen 3.073 N/A THR 80.A OG1 PHE 78.A O no hydrogen 3.281 N/A ARG 81.A N PHE 78.A O no hydrogen 2.950 N/A LEU 83.A N THR 79.A O no hydrogen 3.369 N/A GLU 85.A N ARG 81.A O no hydrogen 2.864 N/A SER 86.A N LEU 82.A O no hydrogen 2.707 N/A SER 86.A OG LEU 82.A O no hydrogen 2.574 N/A ARG 87.A N LEU 83.A O no hydrogen 3.534 N/A VAL 96.A N LYS 92.A O no hydrogen 3.154 N/A LEU 97.A N PRO 93.A O no hydrogen 2.900 N/A HIS 99.A N GLU 95.A O no hydrogen 3.219 N/A ILE 100.A N VAL 96.A O no hydrogen 2.982 N/A ASN 101.A N LEU 97.A O no hydrogen 3.136 N/A ASN 101.A ND2 ASP 153.A O no hydrogen 3.434 N/A ARG 102.A N ALA 98.A O no hydrogen 2.936 N/A GLY 103.A N HIS 99.A O no hydrogen 3.349 N/A LEU 104.A N ILE 100.A O no hydrogen 3.289 N/A ILE 105.A N ASN 101.A O no hydrogen 3.258 N/A LYS 111.A NZ SER 63.A O no hydrogen 3.234 N/A LYS 111.A NZ SER 68.A OG no hydrogen 2.879 N/A THR 114.A N ASP 61.A O no hydrogen 3.045 N/A GLY 116.A N SER 129.A O no hydrogen 2.837 N/A GLY 117.A N PHE 57.A O no hydrogen 2.958 N/A VAL 118.A N THR 127.A O no hydrogen 2.784 N/A ILE 119.A N VAL 55.A O no hydrogen 2.716 N/A ASP 120.A N SER 125.A O no hydrogen 2.641 N/A LEU 121.A N ARG 53.A O no hydrogen 2.787 N/A SER 125.A N ASP 120.A O no hydrogen 3.316 N/A THR 127.A N VAL 118.A O no hydrogen 2.705 N/A THR 127.A OG1 VAL 118.A O no hydrogen 3.569 N/A SER 129.A N GLY 116.A O no hydrogen 2.668 N/A VAL 138.A N SER 166.A O no hydrogen 2.828 N/A LEU 139.A N GLY 144.A O no hydrogen 3.041 N/A VAL 141.A N GLN 142.A O no hydrogen 3.062 N/A SER 162.A OG ARG 216.A O no hydrogen 3.472 N/A PHE 163.A N ARG 216.A O no hydrogen 2.717 N/A SER 164.A OG SER 215.A OG no hydrogen 3.146 N/A SER 166.A N VAL 138.A O no hydrogen 3.151 N/A LEU 167.A N LEU 212.A O no hydrogen 2.692 N/A SER 169.A OG ASP 43.A OD2 no hydrogen 2.690 N/A SER 169.A OG ASP 208.A O no hydrogen 3.092 N/A ALA 183.A N GLU 180.A O no hydrogen 3.216 N/A SER 184.A N GLU 180.A O no hydrogen 3.285 N/A SER 184.A OG GLU 180.A O no hydrogen 3.377 N/A VAL 189.A N LEU 185.A O no hydrogen 2.682 N/A ALA 190.A N PRO 186.A O no hydrogen 2.912 N/A ALA 192.A N GLN 188.A O no hydrogen 3.208 N/A GLY 193.A N VAL 189.A O no hydrogen 3.014 N/A LEU 199.A N LEU 196.A O no hydrogen 3.179 N/A GLN 201.A N ASP 197.A O no hydrogen 2.655 N/A GLN 201.A NE2 ASP 197.A OD2 no hydrogen 3.145 N/A ILE 209.A N ILE 35.A O no hydrogen 3.341 N/A LEU 211.A N ARG 33.A O no hydrogen 3.316 N/A LEU 212.A N LEU 167.A O no hydrogen 3.043 N/A VAL 213.A N SER 31.A O no hydrogen 2.801 N/A LEU 214.A N LEU 165.A O no hydrogen 2.724 N/A SER 215.A N GLU 29.A O no hydrogen 3.203 N/A SER 215.A OG SER 164.A OG no hydrogen 3.146 N/A ARG 216.A N PHE 163.A O no hydrogen 2.687 N/A