Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ntm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ILE 32.A O no hydrogen 2.769 N/A LYS 6.A N LEU 30.A O no hydrogen 3.054 N/A PHE 8.A N VAL 28.A O no hydrogen 2.724 N/A PHE 10.A N PHE 27.A O no hydrogen 2.813 N/A GLU 11.A N ASP 61.A OD1 no hydrogen 3.155 N/A ALA 12.A N HIS 25.A O no hydrogen 3.156 N/A ALA 13.A N HIS 63.A O no hydrogen 3.001 N/A HIS 14.A N HIS 23.A O no hydrogen 2.694 N/A HIS 14.A ND1 PRO 74.A O no hydrogen 3.009 N/A ARG 15.A N ASN 66.A OD1 no hydrogen 3.016 N/A HIS 23.A N HIS 14.A O no hydrogen 3.205 N/A HIS 23.A ND1 ARG 21.A O no hydrogen 2.704 N/A HIS 25.A N ALA 12.A O no hydrogen 2.904 N/A SER 26.A OG GLU 11.A OE1 no hydrogen 2.602 N/A SER 26.A OG GLU 11.A OE2 no hydrogen 3.485 N/A PHE 27.A N PHE 10.A O no hydrogen 2.862 N/A ARG 29.A NE ASP 7.A OD1 no hydrogen 2.746 N/A ARG 29.A NH2 ASP 7.A OD2 no hydrogen 2.934 N/A LEU 30.A N LYS 6.A O no hydrogen 2.936 N/A GLU 31.A N ALA 96.A O no hydrogen 2.939 N/A ILE 32.A N LEU 4.A O no hydrogen 2.661 N/A THR 33.A N LEU 93.A O no hydrogen 3.053 N/A THR 33.A OG1 SER 95.A OG no hydrogen 2.808 N/A GLY 34.A N THR 2.A O no hydrogen 3.324 N/A ASP 37.A N TRP 42.A O no hydrogen 2.926 N/A HIS 39.A N ASP 37.A OD1 no hydrogen 3.112 N/A THR 40.A N ASP 37.A OD1 no hydrogen 2.819 N/A THR 40.A OG1 ASP 37.A OD1 no hydrogen 3.307 N/A THR 40.A OG1 TRP 42.A O no hydrogen 3.366 N/A GLY 41.A N ASP 37.A O no hydrogen 2.835 N/A ALA 47.A N ASP 45.A OD1 no hydrogen 2.775 N/A LEU 49.A N ASP 45.A O no hydrogen 3.288 N/A LYS 50.A N PHE 46.A O no hydrogen 3.008 N/A ALA 51.A N ALA 47.A O no hydrogen 2.925 N/A ALA 52.A N GLU 48.A O no hydrogen 3.029 N/A PHE 53.A N LEU 49.A O no hydrogen 3.239 N/A PHE 53.A N LYS 50.A O no hydrogen 3.078 N/A LYS 54.A N ALA 51.A O no hydrogen 3.269 N/A LYS 54.A NZ GLU 58.A OE2 no hydrogen 3.152 N/A TYR 57.A N PHE 53.A O no hydrogen 2.838 N/A TYR 57.A OH THR 9.A O no hydrogen 2.768 N/A GLU 58.A N LYS 54.A O no hydrogen 2.914 N/A ARG 59.A N THR 56.A O no hydrogen 3.222 N/A LEU 60.A N TYR 57.A O no hydrogen 2.870 N/A ASP 61.A N TYR 57.A O no hydrogen 2.838 N/A HIS 62.A N GLU 11.A O no hydrogen 2.592 N/A LEU 65.A N ALA 13.A O no hydrogen 2.840 N/A ASN 66.A ND2 ARG 15.A O no hydrogen 2.722 N/A ASN 66.A ND2 GLU 72.A O no hydrogen 3.616 N/A ASP 67.A N TYR 64.A O no hydrogen 3.412 N/A ILE 68.A N LEU 65.A O no hydrogen 3.072 N/A GLY 70.A N GLU 72.A OE2 no hydrogen 3.192 N/A LEU 71.A N ILE 68.A O no hydrogen 3.001 N/A THR 75.A N ASN 73.A O no hydrogen 2.840 N/A GLU 77.A N GLU 77.A OE1 no hydrogen 2.961 N/A VAL 78.A N THR 75.A OG1 no hydrogen 3.113 N/A LEU 79.A N THR 75.A O no hydrogen 2.706 N/A ALA 80.A N SER 76.A O no hydrogen 2.723 N/A LYS 81.A N GLU 77.A O no hydrogen 3.119 N/A TRP 82.A N VAL 78.A O no hydrogen 2.751 N/A TRP 82.A NE1 PRO 69.A O no hydrogen 3.164 N/A ILE 83.A N LEU 79.A O no hydrogen 2.853 N/A TRP 84.A N ALA 80.A O no hydrogen 2.985 N/A ASP 85.A N LYS 81.A O no hydrogen 3.083 N/A GLN 86.A N TRP 82.A O no hydrogen 3.053 N/A VAL 87.A N ILE 83.A O no hydrogen 2.907 N/A LYS 88.A N TRP 84.A O no hydrogen 2.832 N/A LYS 88.A NZ PRO 92.A O no hydrogen 2.758 N/A LYS 88.A NZ LEU 94.A O no hydrogen 2.978 N/A VAL 91.A N VAL 87.A O no hydrogen 2.755 N/A LEU 94.A N VAL 91.A O no hydrogen 3.245 N/A SER 95.A N GLU 31.A O no hydrogen 2.777 N/A SER 95.A OG GLU 31.A OE1 no hydrogen 3.122 N/A SER 95.A OG THR 33.A OG1 no hydrogen 2.808 N/A ALA 96.A N GLU 31.A O no hydrogen 3.402 N/A VAL 97.A N TYR 108.A O no hydrogen 2.969 N/A VAL 98.A N CYS 106.A O no hydrogen 2.906 N/A LYS 99.A NZ CYS 102.A O no hydrogen 2.691 N/A GLU 100.A N ALA 104.A O no hydrogen 3.258 N/A THR 101.A OG1 THR 103.A OG1 no hydrogen 3.393 N/A THR 103.A N THR 101.A OG1 no hydrogen 3.324 N/A THR 103.A OG1 THR 101.A OG1 no hydrogen 3.393 N/A CYS 106.A N VAL 98.A O no hydrogen 2.998 N/A TYR 108.A N VAL 97.A O no hydrogen 2.774 N/A