Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xmo_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A OH THR 6.A OG1 no hydrogen 2.669 N/A GLY 5.A N VAL 16.A O no hydrogen 3.033 N/A THR 6.A OG1 TYR 4.A OH no hydrogen 2.669 N/A ARG 9.A N ALA 12.A O no hydrogen 2.700 N/A ALA 14.A N GLY 7.A O no hydrogen 3.046 N/A VAL 16.A N GLY 5.A O no hydrogen 2.817 N/A PHE 17.A N TYR 61.A O no hydrogen 2.955 N/A LEU 18.A N TYR 3.A O no hydrogen 2.971 N/A ARG 19.A N ASP 59.A O no hydrogen 2.803 N/A ARG 19.A NE GLN 2.A OE1 no hydrogen 2.754 N/A ARG 19.A NH2 GLN 2.A OE1 no hydrogen 3.473 N/A THR 26.A N ALA 60.A O no hydrogen 2.930 N/A VAL 27.A N GLN 30.A O no hydrogen 3.047 N/A ASN 28.A N ILE 62.A O no hydrogen 3.160 N/A ASN 28.A ND2 VAL 64.A O no hydrogen 3.132 N/A PHE 32.A N VAL 25.A O no hydrogen 3.286 N/A GLU 34.A N ASP 31.A O no hydrogen 2.587 N/A TYR 35.A N ASP 31.A O no hydrogen 2.681 N/A TYR 35.A N PHE 32.A O no hydrogen 3.094 N/A TYR 35.A OH GLN 72.A OE1 no hydrogen 2.604 N/A PHE 36.A N PHE 32.A O no hydrogen 2.961 N/A VAL 40.A N GLY 38.A O no hydrogen 2.714 N/A ARG 41.A NH2 SER 70.A OG no hydrogen 2.624 N/A ARG 41.A NH2 ASP 74.A OD2 no hydrogen 3.003 N/A ALA 42.A N LEU 39.A O no hydrogen 2.626 N/A ALA 44.A N ARG 41.A O no hydrogen 2.420 N/A ARG 50.A N LEU 46.A O no hydrogen 3.497 N/A ARG 50.A NH1 GLU 47.A OE2 no hydrogen 2.928 N/A ALA 51.A N GLU 47.A O no hydrogen 3.113 N/A ALA 51.A N PRO 48.A O no hydrogen 3.248 N/A VAL 52.A N LEU 49.A O no hydrogen 2.686 N/A ALA 54.A N LEU 49.A O no hydrogen 3.363 N/A ARG 57.A N ALA 54.A O no hydrogen 2.856 N/A ASP 59.A N ARG 19.A O no hydrogen 2.558 N/A ALA 60.A N LYS 24.A O no hydrogen 2.697 N/A TYR 61.A N PHE 17.A O no hydrogen 3.012 N/A ILE 62.A N THR 26.A O no hydrogen 2.958 N/A THR 63.A N ARG 15.A O no hydrogen 2.902 N/A VAL 64.A N ASN 28.A OD1 no hydrogen 3.111 N/A ARG 65.A N VAL 13.A O no hydrogen 3.156 N/A LYS 69.A NZ TYR 35.A O no hydrogen 3.183 N/A GLN 72.A N GLY 68.A O no hydrogen 2.935 N/A ILE 73.A N LYS 69.A O no hydrogen 2.685 N/A ASP 74.A N SER 70.A O no hydrogen 2.978 N/A ASP 74.A N GLY 71.A O no hydrogen 2.855 N/A ALA 75.A N GLY 71.A O no hydrogen 2.725 N/A ILE 76.A N GLN 72.A O no hydrogen 2.761 N/A LEU 78.A N ASP 74.A O no hydrogen 3.065 N/A GLY 79.A N ALA 75.A O no hydrogen 3.105 N/A ILE 80.A N ILE 76.A O no hydrogen 3.225 N/A ALA 81.A N LYS 77.A O no hydrogen 3.257 N/A ALA 81.A N LEU 78.A O no hydrogen 2.727 N/A ARG 82.A N LEU 78.A O no hydrogen 2.598 N/A ALA 83.A N GLY 79.A O no hydrogen 2.596 N/A VAL 85.A N ARG 82.A O no hydrogen 2.617 N/A GLN 86.A N ALA 83.A O no hydrogen 2.683 N/A TYR 87.A N ALA 83.A O no hydrogen 3.185 N/A ASP 90.A N ASN 88.A OD1 no hydrogen 2.993 N/A TYR 91.A N ASN 88.A O no hydrogen 3.250 N/A LYS 94.A N ARG 92.A O no hydrogen 2.332 N/A LEU 95.A N ARG 92.A O no hydrogen 2.602 N/A LYS 96.A N ARG 92.A O no hydrogen 2.677 N/A GLY 99.A N LYS 96.A O no hydrogen 3.139 N/A PHE 100.A N LEU 95.A O no hydrogen 3.104 N/A ARG 103.A NE ARG 8.A O no hydrogen 2.840 N/A LYS 111.A NZ LYS 112.A O no hydrogen 3.075 N/A LYS 111.A NZ LYS 115.A O no hydrogen 3.192 N/A LYS 112.A NZ GLU 109.A OE2 no hydrogen 3.458 N/A LYS 115.A NZ ARG 119.A O no hydrogen 3.121 N/A HIS 116.A N ARG 120.A O no hydrogen 3.155 N/A ARG 119.A NE GLU 109.A OE1 no hydrogen 3.267 N/A ARG 119.A NE GLU 109.A OE2 no hydrogen 3.171 N/A ARG 119.A NH2 GLU 109.A OE1 no hydrogen 3.102 N/A