Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nf3_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG MET 5.A O no hydrogen 2.824 N/A ARG 10.A NH1 TYR 33.A O no hydrogen 2.875 N/A ARG 10.A NH2 LYS 32.A O no hydrogen 3.093 N/A ARG 10.A NH2 TYR 33.A O no hydrogen 3.169 N/A SER 14.A N ARG 29.A O no hydrogen 3.137 N/A ILE 16.A N ARG 27.A O no hydrogen 3.062 N/A HIS 25.A N PRO 22.A O no hydrogen 2.949 N/A ARG 26.A N VAL 116.A O no hydrogen 2.882 N/A ARG 26.A NH1 LEU 78.A O no hydrogen 3.258 N/A ARG 27.A NE THR 115.A OG1 no hydrogen 2.722 N/A ARG 27.A NH1 ASP 17.A OD1 no hydrogen 2.821 N/A ARG 27.A NH2 THR 115.A OG1 no hydrogen 3.369 N/A VAL 28.A N ILE 114.A O no hydrogen 2.845 N/A ARG 29.A N SER 14.A O no hydrogen 2.857 N/A LEU 30.A N LEU 112.A O no hydrogen 3.038 N/A CYS 31.A N VAL 12.A O no hydrogen 2.725 N/A LYS 32.A NZ THR 35.A O no hydrogen 2.802 N/A LYS 32.A NZ LYS 37.A O no hydrogen 3.409 N/A LYS 32.A NZ SER 109.A OG no hydrogen 3.283 N/A TYR 33.A OH ASP 8.A OD1 no hydrogen 2.390 N/A LYS 37.A N GLY 34.A O no hydrogen 3.257 N/A TYR 42.A N ARG 66.A O no hydrogen 2.899 N/A ARG 44.A N PHE 63.A O no hydrogen 2.598 N/A ARG 44.A NE ASP 45.A O no hydrogen 3.200 N/A ARG 44.A NH2 ASP 45.A O no hydrogen 3.361 N/A SER 48.A N VAL 59.A O no hydrogen 2.619 N/A SER 48.A OG GLU 84.A OE2 no hydrogen 2.527 N/A ARG 50.A N GLU 57.A O no hydrogen 2.826 N/A THR 52.A N GLY 55.A O no hydrogen 2.496 N/A THR 52.A OG1 GLY 55.A O no hydrogen 2.742 N/A HIS 54.A N THR 52.A OG1 no hydrogen 3.286 N/A GLY 55.A N THR 52.A O no hydrogen 2.775 N/A GLU 57.A N ARG 50.A O no hydrogen 2.828 N/A VAL 59.A N SER 48.A O no hydrogen 2.788 N/A GLY 61.A N GLY 46.A O no hydrogen 2.653 N/A PHE 63.A N ARG 44.A O no hydrogen 2.921 N/A ILE 64.A N ASP 83.A O no hydrogen 2.986 N/A SER 65.A N TYR 42.A O no hydrogen 2.874 N/A VAL 68.A N GLY 40.A O no hydrogen 2.967 N/A GLY 70.A N GLN 74.A OE1 no hydrogen 2.622 N/A GLY 71.A N VAL 68.A O no hydrogen 3.131 N/A ALA 73.A N LEU 39.A O no hydrogen 2.951 N/A SER 75.A N GLY 71.A O no hydrogen 2.979 N/A SER 75.A OG LEU 72.A O no hydrogen 2.733 N/A THR 76.A N LEU 72.A O no hydrogen 3.193 N/A THR 76.A N ALA 73.A O no hydrogen 3.133 N/A THR 76.A OG1 ALA 73.A O no hydrogen 2.805 N/A GLY 77.A N ALA 73.A O no hydrogen 3.457 N/A LEU 78.A N THR 76.A OG1 no hydrogen 3.226 N/A ALA 80.A N ASP 83.A OD2 no hydrogen 2.952 N/A ASN 82.A N ILE 64.A O no hydrogen 2.911 N/A ASP 83.A N ALA 80.A O no hydrogen 3.166 N/A GLU 84.A N ARG 117.A O no hydrogen 3.090 N/A VAL 85.A N ILE 62.A O no hydrogen 2.658 N/A LEU 86.A N THR 115.A O no hydrogen 2.808 N/A GLU 87.A N THR 115.A O no hydrogen 3.224 N/A VAL 88.A N ILE 91.A O no hydrogen 2.852 N/A ASN 89.A N ILE 113.A O no hydrogen 2.743 N/A ASN 89.A ND2 ASN 111.A O no hydrogen 3.160 N/A ILE 91.A N VAL 88.A O no hydrogen 2.955 N/A VAL 93.A N LEU 86.A O no hydrogen 2.881 N/A LYS 96.A N VAL 93.A O no hydrogen 3.156 N/A GLN 100.A N SER 97.A OG no hydrogen 3.254 N/A GLN 100.A NE2 SER 97.A OG no hydrogen 2.775 N/A VAL 101.A N SER 97.A O no hydrogen 2.985 N/A THR 102.A N LEU 98.A O no hydrogen 2.915 N/A THR 102.A OG1 LEU 98.A O no hydrogen 2.703 N/A ASP 103.A N ASP 99.A O no hydrogen 2.778 N/A MET 104.A N GLN 100.A O no hydrogen 2.690 N/A MET 105.A N VAL 101.A O no hydrogen 3.071 N/A ILE 106.A N THR 102.A O no hydrogen 3.148 N/A ALA 107.A N ASP 103.A O no hydrogen 2.855 N/A ASN 108.A N MET 104.A O no hydrogen 3.050 N/A ASN 108.A ND2 MET 104.A O no hydrogen 2.727 N/A SER 109.A N ILE 106.A O no hydrogen 3.326 N/A SER 109.A OG ILE 106.A O no hydrogen 2.945 N/A ASN 111.A N ASN 108.A O no hydrogen 2.991 N/A LEU 112.A N LEU 30.A O no hydrogen 3.025 N/A ILE 113.A N ASN 89.A OD1 no hydrogen 2.953 N/A ILE 114.A N VAL 28.A O no hydrogen 2.938 N/A THR 115.A N GLU 87.A O no hydrogen 2.976 N/A VAL 116.A N ARG 26.A O no hydrogen 2.952 N/A ARG 117.A N GLU 84.A O no hydrogen 2.782 N/A ALA 119.A N ASP 83.A OD1 no hydrogen 2.796 N/A