Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jvg_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A OH PRO 27.A O no hydrogen 2.898 N/A ARG 11.A N ASP 8.A O no hydrogen 3.014 N/A MET 15.A N ARG 11.A O no hydrogen 3.121 N/A GLN 16.A N PRO 12.A O no hydrogen 2.277 N/A PHE 18.A N LEU 14.A O no hydrogen 2.986 N/A GLY 19.A N LEU 14.A O no hydrogen 3.222 N/A ARG 28.A N THR 157.A OG1 no hydrogen 2.430 N/A ARG 28.A NH1 MET 24.A O no hydrogen 3.526 N/A GLU 30.A N VAL 155.A O no hydrogen 2.819 N/A LYS 31.A N VAL 155.A O no hydrogen 3.408 N/A ILE 32.A N LEU 89.A O no hydrogen 2.459 N/A VAL 33.A N THR 153.A O no hydrogen 2.880 N/A VAL 34.A N VAL 87.A O no hydrogen 2.828 N/A ASN 35.A N ASP 151.A O no hydrogen 3.166 N/A ASN 35.A ND2 ILE 85.A O no hydrogen 2.299 N/A SER 41.A N LEU 38.A O no hydrogen 2.630 N/A LYS 46.A N GLU 43.A O no hydrogen 3.036 N/A ILE 48.A N ASP 44.A O no hydrogen 3.213 N/A LYS 50.A N ALA 47.A O no hydrogen 2.965 N/A LYS 53.A N LYS 50.A O no hydrogen 3.191 N/A GLU 54.A N LYS 50.A O no hydrogen 3.243 N/A LEU 55.A N ALA 51.A O no hydrogen 3.340 N/A ALA 56.A N ALA 52.A O no hydrogen 2.970 N/A LEU 57.A N LYS 53.A O no hydrogen 2.949 N/A THR 59.A N LEU 55.A O no hydrogen 3.247 N/A THR 59.A OG1 LEU 55.A O no hydrogen 3.410 N/A GLN 61.A NE2 THR 88.A O no hydrogen 2.305 N/A ILE 64.A N LYS 86.A O no hydrogen 2.459 N/A THR 66.A N GLY 84.A O no hydrogen 2.663 N/A ALA 68.A N GLY 80.A O no hydrogen 3.306 N/A LYS 69.A NZ ALA 68.A O no hydrogen 2.394 N/A ILE 85.A N GLU 36.A O no hydrogen 2.959 N/A VAL 87.A N VAL 34.A O no hydrogen 2.761 N/A LEU 89.A N ILE 32.A O no hydrogen 2.637 N/A ARG 90.A NH1 GLU 30.A OE2 no hydrogen 3.350 N/A GLU 92.A N GLU 92.A OE2 no hydrogen 2.653 N/A TYR 95.A N GLY 91.A O no hydrogen 3.193 N/A VAL 96.A N GLU 92.A O no hydrogen 2.607 N/A PHE 97.A N ARG 93.A O no hydrogen 3.425 N/A LEU 98.A N MET 94.A O no hydrogen 2.703 N/A LYS 100.A N VAL 96.A O no hydrogen 3.139 N/A LEU 101.A N PHE 97.A O no hydrogen 2.867 N/A ILE 102.A N LEU 98.A O no hydrogen 3.216 N/A ASN 103.A N GLU 99.A O no hydrogen 3.241 N/A ILE 104.A N LYS 100.A O no hydrogen 3.294 N/A GLY 105.A N LYS 100.A O no hydrogen 3.355 N/A LEU 106.A N LEU 101.A O no hydrogen 2.620 N/A ARG 108.A N GLY 105.A O no hydrogen 3.191 N/A ILE 109.A N LEU 106.A O no hydrogen 3.228 N/A ARG 110.A NE ARG 110.A O no hydrogen 3.254 N/A ASN 116.A ND2 ASN 118.A OD1 no hydrogen 2.956 N/A GLY 124.A N ASP 121.A O no hydrogen 2.768 N/A ASN 125.A ND2 ASP 121.A OD2 no hydrogen 3.478 N/A TYR 126.A N ILE 154.A O no hydrogen 3.063 N/A GLN 133.A N ARG 148.A O no hydrogen 2.411 N/A ILE 139.A N PHE 136.A O no hydrogen 3.165 N/A ARG 148.A NH2 GLY 37.A O no hydrogen 2.672 N/A ASP 151.A N ASN 35.A O no hydrogen 3.358 N/A THR 153.A N VAL 33.A O no hydrogen 2.834 N/A ILE 154.A N TYR 126.A O no hydrogen 2.630 N/A VAL 155.A N LYS 31.A O no hydrogen 2.841 N/A THR 156.A N ASN 125.A OD1 no hydrogen 2.943 N/A THR 156.A OG1 ARG 28.A O no hydrogen 3.014 N/A THR 157.A N ARG 28.A O no hydrogen 2.901 N/A ALA 158.A N THR 156.A OG1 no hydrogen 2.845 N/A THR 160.A OG1 GLU 163.A OE1 no hydrogen 2.854 N/A ALA 164.A N ASP 161.A O no hydrogen 3.110 N/A ARG 165.A N ASP 161.A O no hydrogen 3.313 N/A LEU 167.A N GLU 163.A O no hydrogen 3.319 N/A LEU 168.A N ALA 164.A O no hydrogen 2.929 N/A GLN 169.A N ALA 166.A O no hydrogen 3.247 N/A SER 170.A OG GLN 169.A O no hydrogen 2.220 N/A GLY 172.A N SER 170.A O no hydrogen 2.406 N/A