Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ncp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 67.A OD1 no hydrogen 2.789 N/A MET 1.A N ASP 67.A OD2 no hydrogen 3.234 N/A LYS 2.A N VAL 65.A O no hydrogen 3.078 N/A LYS 3.A N ILE 94.A O no hydrogen 2.766 N/A LYS 3.A NZ GLU 5.A OE2 no hydrogen 2.735 N/A LYS 3.A NZ GLU 62.A OE2 no hydrogen 2.994 N/A ILE 4.A N ILE 63.A O no hydrogen 2.685 N/A GLU 5.A N PHE 92.A O no hydrogen 3.001 N/A ALA 6.A N LEU 61.A O no hydrogen 3.100 N/A ILE 7.A N LYS 90.A O no hydrogen 3.006 N/A VAL 8.A N VAL 59.A O no hydrogen 2.872 N/A ARG 9.A NE ASP 88.A OD2 no hydrogen 2.948 N/A ARG 9.A NH2 SER 85.A O no hydrogen 3.197 N/A ARG 9.A NH2 PRO 86.A O no hydrogen 3.167 N/A ARG 9.A NH2 ASP 88.A OD2 no hydrogen 3.306 N/A GLU 11.A N GLU 11.A OE2 no hydrogen 2.675 N/A LYS 12.A NZ SER 80.A O no hydrogen 3.192 N/A VAL 16.A N LYS 12.A O no hydrogen 3.062 N/A VAL 16.A N PHE 13.A O no hydrogen 2.787 N/A LYS 17.A N PHE 13.A O no hydrogen 2.825 N/A LYS 17.A NZ GLU 21.A OE1 no hydrogen 2.995 N/A LYS 17.A NZ GLU 21.A OE2 no hydrogen 2.693 N/A ALA 18.A N PRO 14.A O no hydrogen 2.939 N/A ALA 19.A N GLU 15.A O no hydrogen 3.064 N/A LEU 20.A N VAL 16.A O no hydrogen 3.052 N/A GLU 21.A N LYS 17.A O no hydrogen 3.076 N/A GLU 22.A N ALA 18.A O no hydrogen 3.461 N/A ARG 23.A N LEU 20.A O no hydrogen 2.863 N/A ARG 23.A NH2 GLU 72.A OE2 no hydrogen 3.015 N/A GLY 24.A N GLU 21.A O no hydrogen 3.107 N/A PHE 25.A N LEU 20.A O no hydrogen 3.444 N/A THR 29.A N GLU 62.A O no hydrogen 2.849 N/A THR 31.A N LYS 60.A O no hydrogen 2.756 N/A VAL 33.A N LYS 58.A O no hydrogen 3.192 N/A GLY 35.A N LEU 56.A O no hydrogen 2.823 N/A GLY 37.A N THR 54.A O no hydrogen 3.120 N/A LEU 56.A N GLY 35.A O no hydrogen 2.581 N/A LYS 58.A N VAL 33.A O no hydrogen 2.819 N/A LYS 58.A NZ GLY 87.A O no hydrogen 2.954 N/A VAL 59.A N VAL 8.A O no hydrogen 3.034 N/A LYS 60.A N THR 31.A O no hydrogen 2.861 N/A LEU 61.A N ALA 6.A O no hydrogen 3.093 N/A GLU 62.A N THR 29.A O no hydrogen 2.788 N/A ILE 63.A N ILE 4.A O no hydrogen 2.955 N/A VAL 65.A N LYS 2.A O no hydrogen 3.151 N/A ALA 69.A N LYS 66.A O no hydrogen 3.049 N/A VAL 73.A N ALA 69.A O no hydrogen 2.875 N/A ILE 74.A N VAL 70.A O no hydrogen 2.873 N/A GLY 75.A N GLU 71.A O no hydrogen 3.032 N/A LEU 76.A N GLU 72.A O no hydrogen 3.211 N/A ILE 77.A N VAL 73.A O no hydrogen 3.103 N/A VAL 78.A N ILE 74.A O no hydrogen 2.992 N/A ASN 79.A N GLY 75.A O no hydrogen 3.107 N/A SER 80.A N LEU 76.A O no hydrogen 3.348 N/A SER 80.A OG LEU 76.A O no hydrogen 2.677 N/A SER 80.A OG ILE 77.A O no hydrogen 3.056 N/A ALA 81.A N ILE 77.A O no hydrogen 2.846 N/A PHE 82.A N VAL 78.A O no hydrogen 2.988 N/A THR 83.A N ASP 88.A OD1 no hydrogen 2.723 N/A THR 83.A OG1 ASP 88.A OD2 no hydrogen 2.698 N/A GLY 84.A N ASP 88.A OD1 no hydrogen 3.006 N/A SER 85.A N THR 83.A OG1 no hydrogen 3.170 N/A PHE 92.A N GLU 5.A O no hydrogen 2.804 N/A ILE 94.A N LYS 3.A O no hydrogen 2.923 N/A VAL 96.A N MET 1.A O no hydrogen 3.225 N/A VAL 99.A N ASP 98.A OD1 no hydrogen 3.052 N/A ARG 101.A N GLU 106.A O no hydrogen 2.962 N/A ARG 101.A NE SER 111.A O no hydrogen 2.617 N/A ARG 101.A NH2 SER 111.A O no hydrogen 3.417 N/A THR 104.A N ARG 101.A O no hydrogen 3.350 N/A THR 104.A OG1 GLU 106.A OE1 no hydrogen 3.065 N/A GLY 105.A N ARG 101.A O no hydrogen 2.663 N/A GLU 106.A N THR 104.A OG1 no hydrogen 3.316 N/A ARG 107.A NE ASP 98.A OD2 no hydrogen 3.060 N/A ARG 107.A NH2 ASP 98.A OD2 no hydrogen 3.236 N/A SER 111.A OG GLY 108.A O no hydrogen 2.613 N/A