Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2nzh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 6.A N ALA 2.A O no hydrogen 2.917 N/A PHE 7.A N VAL 3.A O no hydrogen 3.003 N/A GLU 8.A N ILE 4.A O no hydrogen 2.980 N/A LYS 9.A N ASP 5.A O no hydrogen 3.024 N/A LYS 9.A N ASP 6.A O no hydrogen 3.250 N/A LEU 10.A N PHE 7.A O no hydrogen 3.018 N/A ASP 11.A N ASN 69.A OD1 no hydrogen 2.778 N/A ARG 13.A N ALA 66.A O no hydrogen 2.818 N/A ARG 13.A NE ASP 11.A OD1 no hydrogen 2.808 N/A ARG 13.A NE ASP 11.A OD2 no hydrogen 3.521 N/A ARG 13.A NH1 GLY 106.A O no hydrogen 2.965 N/A ARG 13.A NH2 ASP 11.A OD2 no hydrogen 3.197 N/A THR 14.A N THR 107.A O no hydrogen 3.025 N/A GLY 15.A N VAL 64.A O no hydrogen 3.080 N/A THR 16.A N ASP 36.A O no hydrogen 2.996 N/A THR 16.A OG1 ASN 105.A OD1 no hydrogen 2.595 N/A ILE 17.A N LYS 62.A O no hydrogen 3.083 N/A VAL 18.A N VAL 34.A O no hydrogen 2.906 N/A LYS 19.A N VAL 34.A O no hydrogen 3.336 N/A GLU 21.A N LYS 32.A O no hydrogen 2.970 N/A PHE 23.A N ALA 30.A O no hydrogen 2.748 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.883 N/A ALA 26.A N PHE 23.A O no hydrogen 3.454 N/A ALA 30.A N PHE 23.A O no hydrogen 3.131 N/A ILE 31.A N ALA 48.A O no hydrogen 2.803 N/A LYS 32.A N GLU 21.A O no hydrogen 2.789 N/A LEU 33.A N SER 46.A O no hydrogen 2.656 N/A VAL 34.A N LYS 19.A O no hydrogen 2.982 N/A ILE 35.A N LYS 44.A O no hydrogen 2.644 N/A ASP 36.A N THR 16.A O no hydrogen 2.695 N/A PHE 37.A N GLY 42.A O no hydrogen 3.030 N/A GLY 38.A N ASP 36.A OD1 no hydrogen 2.846 N/A GLY 42.A N GLY 38.A O no hydrogen 2.805 N/A LYS 44.A N ILE 35.A O no hydrogen 2.833 N/A GLN 45.A N GLU 81.A OE1 no hydrogen 2.876 N/A SER 46.A N LEU 33.A O no hydrogen 2.803 N/A SER 46.A OG SER 80.A OG no hydrogen 3.409 N/A SER 46.A OG VAL 82.A O no hydrogen 2.865 N/A SER 47.A N SER 80.A OG no hydrogen 2.865 N/A ALA 48.A N ILE 31.A O no hydrogen 3.010 N/A ILE 50.A N ALA 48.A O no hydrogen 2.970 N/A ARG 53.A NE ASP 93.A OD1 no hydrogen 3.399 N/A ARG 53.A NE ASP 93.A OD2 no hydrogen 2.755 N/A ARG 53.A NH1 ASP 93.A OD1 no hydrogen 2.879 N/A TYR 54.A N ILE 50.A O no hydrogen 3.336 N/A LYS 55.A NZ GLU 57.A OE1 no hydrogen 2.936 N/A GLU 57.A N GLU 57.A OE1 no hydrogen 2.773 N/A GLY 58.A N LYS 55.A O no hydrogen 2.823 N/A LEU 59.A N PRO 56.A O no hydrogen 2.846 N/A ILE 60.A N PRO 56.A O no hydrogen 3.394 N/A ASN 61.A N ILE 17.A O no hydrogen 2.655 N/A LYS 62.A N LEU 59.A O no hydrogen 2.927 N/A LYS 62.A NZ GLN 98.A OE1 no hydrogen 3.453 N/A VAL 64.A N GLY 15.A O no hydrogen 2.883 N/A ALA 66.A N ARG 13.A O no hydrogen 2.858 N/A VAL 67.A N LEU 83.A O no hydrogen 2.934 N/A VAL 68.A N ASP 11.A O no hydrogen 2.807 N/A ASN 69.A ND2 LYS 9.A O no hydrogen 2.911 N/A ARG 73.A N SER 80.A O no hydrogen 2.914 N/A ILE 75.A N PHE 78.A O no hydrogen 2.871 N/A PHE 78.A N ILE 75.A O no hydrogen 2.917 N/A SER 80.A N ARG 73.A O no hydrogen 2.786 N/A SER 80.A OG SER 46.A OG no hydrogen 3.409 N/A GLU 81.A N GLN 45.A O no hydrogen 2.780 N/A LEU 83.A N VAL 67.A O no hydrogen 3.031 N/A LEU 85.A N ILE 65.A O no hydrogen 2.786 N/A GLY 87.A N VAL 95.A O no hydrogen 2.716 N/A ASP 93.A N GLY 90.A O no hydrogen 3.044 N/A VAL 95.A N GLY 87.A O no hydrogen 2.857 N/A LEU 96.A N TYR 54.A OH no hydrogen 2.851 N/A LEU 97.A N LEU 85.A O no hydrogen 3.120 N/A GLY 106.A N THR 14.A O no hydrogen 2.784 N/A THR 107.A N PRO 104.A O no hydrogen 3.160 N/A THR 107.A OG1 PRO 104.A O no hydrogen 2.580 N/A ILE 109.A N ILE 12.A O no hydrogen 2.876 N/A