Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nvp_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NE ASP 39.A OD1 no hydrogen 2.947 N/A ARG 5.A NE ASP 39.A OD2 no hydrogen 3.130 N/A ARG 5.A NH2 ASP 39.A OD2 no hydrogen 2.452 N/A THR 7.A OG1 TYR 4.A O no hydrogen 2.730 N/A GLY 10.A N THR 7.A OG1 no hydrogen 2.979 N/A ASN 11.A N THR 7.A O no hydrogen 2.779 N/A ASN 11.A ND2 THR 7.A O no hydrogen 3.051 N/A SER 12.A N THR 8.A O no hydrogen 2.969 N/A SER 12.A OG THR 8.A O no hydrogen 2.919 N/A SER 12.A OG LEU 9.A O no hydrogen 2.709 N/A LEU 13.A N LEU 9.A O no hydrogen 3.280 N/A GLN 14.A N GLY 10.A O no hydrogen 3.117 N/A GLN 14.A NE2 ARG 5.A O no hydrogen 3.537 N/A GLU 15.A N ASN 11.A O no hydrogen 2.897 N/A SER 16.A N SER 12.A O no hydrogen 3.004 N/A SER 16.A OG SER 12.A O no hydrogen 2.709 N/A LEU 17.A N LEU 13.A O no hydrogen 2.888 N/A ASP 18.A N GLN 14.A O no hydrogen 2.829 N/A GLU 19.A N GLU 15.A O no hydrogen 3.138 N/A LEU 20.A N SER 16.A O no hydrogen 3.296 N/A ILE 21.A N LEU 17.A O no hydrogen 2.825 N/A GLN 22.A N ASP 18.A O no hydrogen 2.582 N/A SER 23.A N GLU 19.A O no hydrogen 2.712 N/A SER 23.A OG GLU 19.A O no hydrogen 3.445 N/A SER 23.A OG GLN 25.A OE1 no hydrogen 2.866 N/A GLN 24.A N ILE 21.A O no hydrogen 2.924 N/A GLN 25.A N LEU 20.A O no hydrogen 2.620 N/A ILE 26.A N LEU 20.A O no hydrogen 3.133 N/A LEU 30.A N THR 27.A OG1 no hydrogen 3.220 N/A ALA 31.A N THR 27.A O no hydrogen 3.113 N/A LEU 32.A N PRO 28.A O no hydrogen 2.800 N/A GLN 33.A N GLN 29.A O no hydrogen 2.943 N/A GLN 33.A NE2 GLN 29.A OE1 no hydrogen 3.252 N/A VAL 34.A N LEU 30.A O no hydrogen 2.938 N/A LEU 35.A N ALA 31.A O no hydrogen 2.977 N/A LEU 36.A N LEU 32.A O no hydrogen 2.905 N/A GLN 37.A N GLN 33.A O no hydrogen 3.134 N/A PHE 38.A N VAL 34.A O no hydrogen 2.879 N/A ASP 39.A N LEU 35.A O no hydrogen 2.900 N/A LYS 40.A N LEU 36.A O no hydrogen 3.364 N/A ALA 41.A N GLN 37.A O no hydrogen 3.073 N/A ILE 42.A N PHE 38.A O no hydrogen 2.796 N/A ASN 43.A N ASP 39.A O no hydrogen 3.083 N/A ASN 43.A ND2 TYR 1.A O no hydrogen 3.456 N/A ASN 43.A ND2 ASP 39.A O no hydrogen 2.599 N/A ALA 44.A N LYS 40.A O no hydrogen 3.032 N/A ALA 45.A N ALA 41.A O no hydrogen 3.078 N/A LEU 46.A N ILE 42.A O no hydrogen 3.034 N/A ALA 47.A N ASN 43.A O no hydrogen 3.288 N/A GLN 48.A N ALA 44.A O no hydrogen 3.205 N/A ARG 49.A N ALA 45.A O no hydrogen 2.783 N/A ASN 52.A ND2 GLU 81.A OE2 no hydrogen 2.420 N/A ASN 55.A N ARG 80.A O no hydrogen 2.725 N/A ARG 57.A N GLU 78.A O no hydrogen 3.343 N/A SER 59.A N ASN 75.A O no hydrogen 3.169 N/A SER 59.A OG ASN 75.A O no hydrogen 3.524 N/A ASN 61.A N VAL 73.A O no hydrogen 2.853 N/A ASN 61.A ND2 ASN 75.A OD1 no hydrogen 2.695 N/A THR 62.A N VAL 73.A O no hydrogen 3.381 N/A CYS 66.A N VAL 69.A O no hydrogen 3.422 N/A VAL 69.A N CYS 66.A O no hydrogen 2.803 N/A TRP 70.A N ALA 95.A O no hydrogen 2.917 N/A THR 71.A N ARG 64.A O no hydrogen 3.011 N/A PHE 72.A N ILE 93.A O no hydrogen 2.760 N/A VAL 73.A N THR 62.A O no hydrogen 3.210 N/A LEU 74.A N VAL 91.A O no hydrogen 2.890 N/A ASN 75.A N SER 59.A O no hydrogen 2.850 N/A ASN 75.A ND2 ASP 89.A O no hydrogen 3.127 N/A ASP 76.A N ASP 89.A O no hydrogen 2.892 N/A VAL 77.A N VAL 88.A O no hydrogen 2.801 N/A GLU 78.A N ARG 57.A O no hydrogen 2.879 N/A PHE 79.A N ILE 86.A O no hydrogen 2.821 N/A ARG 80.A N ASN 55.A O no hydrogen 2.370 N/A VAL 88.A N VAL 77.A O no hydrogen 3.093 N/A VAL 91.A N LEU 74.A O no hydrogen 3.022 N/A ILE 93.A N PHE 72.A O no hydrogen 2.958 N/A ALA 95.A N TRP 70.A O no hydrogen 2.713 N/A