Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5nd8_h.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N ASP 4.A OD1 no hydrogen 2.708 N/A MET 9.A N PRO 5.A O no hydrogen 3.055 N/A LEU 10.A N ILE 6.A O no hydrogen 2.890 N/A THR 11.A N ALA 7.A O no hydrogen 2.914 N/A THR 11.A OG1 ALA 7.A O no hydrogen 2.156 N/A THR 11.A OG1 ASP 8.A O no hydrogen 3.099 N/A ARG 12.A N ASP 8.A O no hydrogen 2.950 N/A VAL 13.A N MET 9.A O no hydrogen 2.958 N/A ARG 14.A N LEU 10.A O no hydrogen 2.840 N/A ARG 14.A NE LEU 10.A O no hydrogen 3.325 N/A ASN 15.A N THR 11.A O no hydrogen 2.947 N/A ASN 15.A ND2 THR 11.A O no hydrogen 3.411 N/A ALA 16.A N ARG 12.A O no hydrogen 2.922 N/A ALA 16.A N VAL 13.A O no hydrogen 3.180 N/A ASN 17.A N VAL 13.A O no hydrogen 2.829 N/A MET 18.A N ARG 14.A O no hydrogen 2.924 N/A ARG 20.A N ALA 16.A O no hydrogen 2.811 N/A ARG 20.A NH1 ASP 69.A O no hydrogen 2.804 N/A LEU 26.A N LEU 59.A O no hydrogen 2.792 N/A ASN 30.A N SER 29.A OG no hydrogen 2.549 N/A LYS 32.A NZ PRO 27.A O no hydrogen 3.094 N/A LYS 33.A N SER 29.A O no hydrogen 3.489 N/A LYS 33.A NZ SER 29.A O no hydrogen 2.741 N/A ILE 35.A N ILE 31.A O no hydrogen 3.000 N/A ALA 36.A N LYS 32.A O no hydrogen 2.979 N/A GLU 37.A N LYS 33.A O no hydrogen 2.919 N/A ILE 38.A N GLU 34.A O no hydrogen 3.038 N/A LEU 39.A N ILE 35.A O no hydrogen 2.922 N/A LYS 40.A N ALA 36.A O no hydrogen 2.929 N/A SER 41.A N GLU 37.A O no hydrogen 2.873 N/A SER 41.A OG GLU 37.A O no hydrogen 2.406 N/A GLU 42.A N ILE 38.A O no hydrogen 2.574 N/A GLY 43.A N LEU 39.A O no hydrogen 2.518 N/A LYS 46.A N PHE 62.A O no hydrogen 3.244 N/A VAL 48.A N ASN 47.A OD1 no hydrogen 2.523 N/A GLU 49.A N ARG 60.A O no hydrogen 3.406 N/A TYR 50.A OH GLU 52.A OE2 no hydrogen 2.399 N/A LEU 59.A N LEU 26.A O no hydrogen 2.649 N/A ARG 60.A NE GLU 25.A OE1 no hydrogen 2.728 N/A ARG 60.A NH2 GLU 25.A OE1 no hydrogen 2.752 N/A PHE 62.A N ASN 47.A O no hydrogen 2.865 N/A LYS 64.A NZ GLY 43.A O no hydrogen 2.203 N/A GLY 66.A N GLU 70.A O no hydrogen 2.551 N/A ASP 69.A N GLY 66.A O no hydrogen 2.531 N/A ARG 71.A NH1 ASN 17.A O no hydrogen 2.709 N/A ARG 71.A NH2 ASN 17.A O no hydrogen 2.430 N/A ARG 71.A NH2 MET 18.A O no hydrogen 3.324 N/A THR 74.A N TRP 131.A O no hydrogen 2.567 N/A THR 74.A OG1 TRP 131.A O no hydrogen 3.099 N/A GLY 75.A N TRP 131.A O no hydrogen 2.981 N/A LYS 77.A N TYR 129.A O no hydrogen 3.418 N/A ILE 79.A N ILE 127.A O no hydrogen 2.816 N/A SER 80.A OG GLU 125.A OE2 no hydrogen 3.059 N/A SER 80.A OG ILE 126.A O no hydrogen 2.420 N/A LYS 81.A N LEU 84.A O no hydrogen 3.348 N/A VAL 86.A N GLU 125.A OE2 no hydrogen 3.512 N/A ASN 98.A N LYS 95.A O no hydrogen 3.148 N/A ASN 98.A ND2 ASN 98.A O no hydrogen 2.678 N/A ILE 102.A N VAL 130.A O no hydrogen 3.266 N/A LEU 104.A N ALA 128.A O no hydrogen 3.286 N/A SER 106.A N GLU 125.A O no hydrogen 2.779 N/A SER 106.A OG GLU 125.A O no hydrogen 3.389 N/A THR 107.A N GLY 110.A O no hydrogen 2.954 N/A THR 107.A OG1 GLY 110.A O no hydrogen 3.025 N/A GLU 109.A N THR 107.A OG1 no hydrogen 3.123 N/A GLY 110.A N THR 107.A OG1 no hydrogen 3.013 N/A ALA 117.A N ASP 114.A O no hydrogen 3.161 N/A ARG 118.A NH2 MET 93.A O no hydrogen 2.952 N/A ARG 118.A NH2 PRO 94.A O no hydrogen 2.648 N/A LYS 119.A N LYS 115.A O no hydrogen 2.956 N/A ARG 120.A N ALA 117.A O no hydrogen 2.956 N/A VAL 122.A N ALA 117.A O no hydrogen 3.058 N/A ILE 126.A N VAL 86.A O no hydrogen 3.404 N/A ILE 127.A N LEU 104.A O no hydrogen 2.938 N/A TYR 129.A N LYS 77.A O no hydrogen 3.213 N/A VAL 130.A N ILE 102.A O no hydrogen 3.345 N/A TRP 131.A N GLY 75.A O no hydrogen 3.408 N/A