Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1pch_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ALA 64.A O no hydrogen 2.797 N/A LYS 2.A NZ GLN 63.A OE1 no hydrogen 3.440 N/A PHE 3.A N ILE 62.A O no hydrogen 2.948 N/A SER 4.A OG THR 61.A OG1 no hydrogen 2.885 N/A ALA 5.A N ILE 60.A O no hydrogen 2.872 N/A ILE 7.A N THR 58.A O no hydrogen 2.945 N/A THR 8.A N LEU 85.A O no hydrogen 2.760 N/A THR 8.A OG1 LEU 85.A O no hydrogen 3.450 N/A ASP 9.A N LEU 85.A O no hydrogen 3.388 N/A VAL 11.A N ASP 9.A OD1 no hydrogen 2.626 N/A GLY 12.A N ASP 9.A O no hydrogen 3.152 N/A LEU 13.A N ILE 54.A O no hydrogen 2.976 N/A HIS 14.A NE2 ASP 9.A OD2 no hydrogen 2.853 N/A ALA 18.A N HIS 14.A O no hydrogen 2.857 N/A SER 19.A N ALA 15.A O no hydrogen 2.817 N/A SER 19.A OG ALA 15.A O no hydrogen 3.287 N/A SER 19.A OG ARG 16.A O no hydrogen 2.810 N/A VAL 20.A N ARG 16.A O no hydrogen 3.071 N/A LEU 21.A N PRO 17.A O no hydrogen 2.813 N/A ALA 22.A N ALA 18.A O no hydrogen 2.823 N/A LYS 23.A N SER 19.A O no hydrogen 3.065 N/A GLU 24.A N VAL 20.A O no hydrogen 2.999 N/A ALA 25.A N LEU 21.A O no hydrogen 2.727 N/A SER 26.A N ALA 22.A O no hydrogen 2.998 N/A SER 26.A OG ALA 22.A O no hydrogen 2.693 N/A LYS 27.A N GLU 24.A O no hydrogen 3.243 N/A LYS 27.A NZ GLU 24.A OE1 no hydrogen 3.174 N/A PHE 28.A N ALA 25.A O no hydrogen 3.161 N/A SER 29.A N ASP 68.A OD2 no hydrogen 3.024 N/A SER 29.A OG ASN 67.A OD1 no hydrogen 3.142 N/A SER 29.A OG ASP 68.A OD1 no hydrogen 3.302 N/A SER 30.A N ASP 68.A OD1 no hydrogen 2.926 N/A SER 30.A OG ASP 68.A OD1 no hydrogen 2.687 N/A ASN 31.A N ASP 65.A O no hydrogen 2.762 N/A THR 33.A N GLN 63.A O no hydrogen 2.866 N/A ILE 34.A N GLY 41.A O no hydrogen 2.800 N/A ILE 35.A N THR 61.A O no hydrogen 2.813 N/A ALA 36.A N LYS 39.A O no hydrogen 2.982 N/A GLU 38.A N GLU 38.A OE1 no hydrogen 2.411 N/A LYS 39.A N ALA 36.A O no hydrogen 2.881 N/A LYS 39.A NZ ASN 37.A OD1 no hydrogen 3.399 N/A LYS 39.A NZ GLU 38.A OE1 no hydrogen 2.855 N/A LYS 39.A NZ GLU 38.A OE2 no hydrogen 2.853 N/A GLY 41.A N ILE 34.A O no hydrogen 2.684 N/A ASN 42.A N ASN 48.A OD1 no hydrogen 3.108 N/A LEU 43.A N ILE 32.A O no hydrogen 2.858 N/A LYS 44.A N ASN 42.A OD1 no hydrogen 2.888 N/A LYS 44.A NZ PHE 28.A O no hydrogen 2.690 N/A LYS 44.A NZ SER 30.A O no hydrogen 2.870 N/A SER 45.A N ASN 42.A O no hydrogen 3.042 N/A ASN 48.A N SER 45.A OG no hydrogen 2.947 N/A VAL 49.A N SER 45.A O no hydrogen 3.046 N/A MET 50.A N ILE 46.A O no hydrogen 2.879 N/A ALA 51.A N MET 47.A O no hydrogen 2.872 N/A MET 52.A N ASN 48.A O no hydrogen 3.288 N/A MET 52.A N VAL 49.A O no hydrogen 3.240 N/A ALA 53.A N MET 50.A O no hydrogen 2.931 N/A THR 56.A OG1 ASP 9.A O no hydrogen 2.494 N/A GLY 57.A N ILE 7.A O no hydrogen 2.947 N/A THR 58.A N LYS 55.A O no hydrogen 3.085 N/A THR 58.A OG1 LYS 55.A O no hydrogen 2.583 N/A ILE 60.A N ALA 5.A O no hydrogen 2.903 N/A THR 61.A N ILE 35.A O no hydrogen 2.917 N/A THR 61.A OG1 SER 4.A OG no hydrogen 2.885 N/A ILE 62.A N PHE 3.A O no hydrogen 2.773 N/A GLN 63.A N THR 33.A O no hydrogen 2.957 N/A ALA 64.A N ALA 1.A O no hydrogen 2.649 N/A ASP 65.A N ASN 31.A O no hydrogen 2.874 N/A ALA 69.A N GLY 66.A O no hydrogen 3.174 N/A ALA 72.A N ASP 68.A O no hydrogen 2.872 N/A ILE 73.A N ALA 69.A O no hydrogen 2.898 N/A ALA 75.A N GLN 71.A O no hydrogen 2.838 N/A ILE 76.A N ALA 72.A O no hydrogen 2.858 N/A LYS 77.A N ILE 73.A O no hydrogen 2.816 N/A GLN 78.A N GLN 74.A O no hydrogen 2.774 N/A GLN 78.A NE2 ASP 82.A OD1 no hydrogen 2.553 N/A THR 79.A N ALA 75.A O no hydrogen 2.907 N/A THR 79.A OG1 ALA 75.A O no hydrogen 2.903 N/A MET 80.A N ILE 76.A O no hydrogen 2.942 N/A ILE 81.A N LYS 77.A O no hydrogen 3.002 N/A ASP 82.A N GLN 78.A O no hydrogen 2.715 N/A THR 83.A N THR 79.A O no hydrogen 2.832 N/A THR 83.A OG1 THR 79.A O no hydrogen 2.946 N/A THR 83.A OG1 MET 80.A O no hydrogen 3.384 N/A ALA 84.A N ILE 81.A O no hydrogen 2.853 N/A LEU 85.A N MET 80.A O no hydrogen 2.750 N/A