Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2p1p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N PHE 9.A O no hydrogen 3.353 N/A LYS 2.A N VAL 24.A O no hydrogen 2.743 N/A SER 3.A N GLU 7.A O no hydrogen 2.853 N/A SER 3.A OG ASP 5.A OD2 no hydrogen 2.590 N/A SER 4.A N VAL 29.A O no hydrogen 2.971 N/A SER 4.A OG VAL 29.A O no hydrogen 2.887 N/A GLY 6.A N SER 3.A O no hydrogen 3.224 N/A PHE 9.A N LEU 1.A O no hydrogen 2.779 N/A ALA 16.A N GLU 12.A O no hydrogen 2.940 N/A LEU 17.A N GLU 13.A O no hydrogen 2.810 N/A SER 19.A N ALA 16.A O no hydrogen 3.358 N/A SER 19.A OG LEU 39.A O no hydrogen 2.532 N/A GLN 20.A N ASN 40.A O no hydrogen 3.248 N/A THR 21.A N SER 19.A OG no hydrogen 3.283 N/A THR 21.A N LEU 39.A O no hydrogen 3.229 N/A THR 21.A OG1 TYR 38.A O no hydrogen 2.608 N/A ILE 22.A N SER 19.A OG no hydrogen 3.089 N/A ALA 23.A N SER 19.A O no hydrogen 2.910 N/A LEU 26.A N LYS 2.A O no hydrogen 2.638 N/A VAL 29.A N LEU 26.A O no hydrogen 3.480 N/A LEU 34.A N PHE 30.A O no hydrogen 3.309 N/A ALA 35.A N GLU 31.A O no hydrogen 3.014 N/A ALA 36.A N LEU 32.A O no hydrogen 2.783 N/A ASN 37.A N ILE 33.A O no hydrogen 3.050 N/A TYR 38.A N LEU 34.A O no hydrogen 2.983 N/A LEU 39.A N ALA 35.A O no hydrogen 3.018 N/A ASN 40.A N ASN 37.A O no hydrogen 3.086 N/A ASN 40.A ND2 THR 21.A OG1 no hydrogen 3.404 N/A ILE 41.A N ALA 36.A O no hydrogen 2.965 N/A LEU 45.A N ILE 41.A O no hydrogen 2.928 N/A ASP 46.A N LYS 42.A O no hydrogen 2.890 N/A LEU 47.A N ASN 43.A O no hydrogen 2.663 N/A THR 48.A N LEU 44.A O no hydrogen 2.819 N/A THR 48.A OG1 LEU 44.A O no hydrogen 2.905 N/A THR 48.A OG1 LEU 45.A O no hydrogen 2.940 N/A CYS 49.A N LEU 45.A O no hydrogen 2.866 N/A CYS 49.A SG LEU 45.A O no hydrogen 3.238 N/A GLN 50.A N ASP 46.A O no hydrogen 2.858 N/A THR 51.A N LEU 47.A O no hydrogen 3.200 N/A THR 51.A OG1 LEU 47.A O no hydrogen 3.132 N/A VAL 52.A N THR 48.A O no hydrogen 3.110 N/A ALA 53.A N CYS 49.A O no hydrogen 2.961 N/A ASP 54.A N GLN 50.A O no hydrogen 2.976 N/A MET 55.A N THR 51.A O no hydrogen 3.361 N/A MET 55.A N VAL 52.A O no hydrogen 2.958 N/A ILE 56.A N ALA 53.A O no hydrogen 2.992 N/A LYS 57.A N ALA 53.A O no hydrogen 2.954 N/A LYS 59.A N ILE 56.A O no hydrogen 2.873 N/A THR 60.A N GLU 63.A OE2 no hydrogen 2.682 N/A THR 60.A OG1 GLU 63.A OE2 no hydrogen 3.236 N/A ILE 64.A N THR 60.A O no hydrogen 3.026 N/A ARG 65.A N PRO 61.A O no hydrogen 2.967 N/A ARG 65.A NE GLU 62.A OE1 no hydrogen 3.174 N/A ARG 65.A NH2 GLU 62.A OE1 no hydrogen 3.526 N/A ARG 65.A NH2 GLU 79.A OE2 no hydrogen 3.362 N/A THR 66.A N GLU 62.A O no hydrogen 2.785 N/A THR 66.A OG1 GLU 62.A O no hydrogen 2.834 N/A THR 66.A OG1 GLU 62.A OE2 no hydrogen 3.406 N/A THR 67.A N GLU 63.A O no hydrogen 2.896 N/A THR 67.A OG1 GLU 63.A O no hydrogen 2.834 N/A THR 67.A OG1 ILE 64.A O no hydrogen 3.067 N/A PHE 68.A N ILE 64.A O no hydrogen 3.260 N/A ASN 69.A N THR 66.A O no hydrogen 3.399 N/A ILE 70.A N ARG 65.A O no hydrogen 2.837 N/A ASN 72.A ND2 GLU 79.A OE1 no hydrogen 2.670 N/A ASN 72.A ND2 GLU 79.A OE2 no hydrogen 3.473 N/A PHE 74.A N ASN 72.A OD1 no hydrogen 2.900 N/A THR 75.A N GLU 78.A OE2 no hydrogen 2.766 N/A GLU 78.A N THR 75.A OG1 no hydrogen 3.254 N/A GLU 79.A N THR 75.A O no hydrogen 3.030 N/A GLU 80.A N PRO 76.A O no hydrogen 3.068 N/A GLU 81.A N GLU 77.A O no hydrogen 2.986 N/A VAL 82.A N GLU 78.A O no hydrogen 3.082 N/A ARG 83.A N GLU 79.A O no hydrogen 3.174 N/A ARG 84.A N GLU 80.A O no hydrogen 3.038 N/A GLU 85.A N GLU 81.A O no hydrogen 3.250 N/A ASN 86.A N VAL 82.A O no hydrogen 2.792 N/A GLN 87.A N ARG 83.A O no hydrogen 2.909 N/A TRP 88.A N ARG 84.A O no hydrogen 2.722 N/A ALA 89.A N GLU 85.A O no hydrogen 2.942 N/A PHE 90.A N ASN 86.A O no hydrogen 3.108 N/A