Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lyb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N PHE 11.A O no hydrogen 2.902 N/A ARG 5.A NH1 GLY 7.A O no hydrogen 2.897 N/A ARG 5.A NH1 ASP 8.A O no hydrogen 3.480 N/A ARG 5.A NH1 LEU 133.A O no hydrogen 2.895 N/A ARG 5.A NH2 LEU 133.A O no hydrogen 2.933 N/A ALA 6.A N PHE 9.A O no hydrogen 2.812 N/A PHE 9.A N ALA 6.A O no hydrogen 3.040 N/A ILE 10.A N VAL 131.A O no hydrogen 2.739 N/A PHE 11.A N ARG 4.A O no hydrogen 2.772 N/A LEU 12.A N ALA 129.A O no hydrogen 3.320 N/A SER 13.A N ALA 2.A O no hydrogen 3.079 N/A SER 13.A OG ALA 1.A O no hydrogen 2.545 N/A ILE 15.A N VAL 127.A O no hydrogen 2.875 N/A VAL 18.A N ILE 16.A O no hydrogen 3.192 N/A ASN 19.A N THR 24.A O no hydrogen 2.590 N/A THR 22.A N ASN 19.A O no hydrogen 3.085 N/A THR 22.A OG1 THR 24.A OG1 no hydrogen 2.838 N/A THR 24.A OG1 THR 22.A OG1 no hydrogen 2.838 N/A VAL 26.A N PRO 17.A O no hydrogen 3.051 N/A ASN 27.A N ASP 31.A OD2 no hydrogen 2.591 N/A ASN 27.A ND2 ILE 25.A O no hydrogen 3.530 N/A GLN 30.A N GLN 30.A OE1 no hydrogen 2.814 N/A ASP 31.A N GLY 28.A O no hydrogen 2.889 N/A VAL 32.A N PHE 29.A O no hydrogen 2.939 N/A VAL 36.A N PRO 33.A O no hydrogen 2.966 N/A ARG 37.A N PRO 33.A O no hydrogen 3.203 N/A ARG 37.A NE PHE 29.A O no hydrogen 2.871 N/A ARG 37.A NE VAL 32.A O no hydrogen 2.871 N/A ARG 37.A NH2 VAL 32.A O no hydrogen 2.902 N/A LEU 39.A N PRO 35.A O no hydrogen 3.439 N/A LEU 40.A N VAL 36.A O no hydrogen 2.854 N/A GLY 41.A N ARG 37.A O no hydrogen 3.136 N/A GLY 41.A N GLU 38.A O no hydrogen 2.971 N/A ALA 42.A N ARG 37.A O no hydrogen 2.989 N/A THR 43.A N ASP 49.A OD1 no hydrogen 3.013 N/A THR 43.A OG1 ASP 49.A OD1 no hydrogen 3.025 N/A GLY 44.A N ASP 49.A OD2 no hydrogen 3.288 N/A THR 48.A OG1 GLU 45.A OE1 no hydrogen 3.159 N/A ASP 49.A N GLU 45.A O no hydrogen 3.137 N/A ALA 50.A N PHE 46.A O no hydrogen 2.943 N/A LYS 51.A N SER 47.A O no hydrogen 3.079 N/A GLN 52.A N THR 48.A O no hydrogen 2.955 N/A GLN 52.A NE2 GLY 41.A O no hydrogen 3.158 N/A GLN 52.A NE2 ASP 49.A OD1 no hydrogen 3.425 N/A GLY 53.A N ASP 49.A O no hydrogen 2.787 N/A LEU 56.A N GLN 52.A O no hydrogen 3.051 N/A ALA 57.A N GLY 53.A O no hydrogen 2.857 N/A GLN 58.A N PRO 54.A O no hydrogen 2.856 N/A GLN 58.A NE2 VAL 26.A O no hydrogen 2.805 N/A GLN 58.A NE2 THR 122.A O no hydrogen 2.987 N/A SER 59.A N ILE 55.A O no hydrogen 2.761 N/A SER 59.A OG ILE 55.A O no hydrogen 2.640 N/A TRP 60.A N LEU 56.A O no hydrogen 2.987 N/A TYR 61.A N ALA 57.A O no hydrogen 3.042 N/A TYR 61.A OH ASP 31.A O no hydrogen 2.465 N/A VAL 62.A N GLN 58.A O no hydrogen 3.192 N/A LEU 63.A N SER 59.A O no hydrogen 3.071 N/A GLU 64.A N TRP 60.A O no hydrogen 2.850 N/A SER 65.A N TYR 61.A O no hydrogen 3.061 N/A SER 65.A OG TYR 61.A O no hydrogen 2.651 N/A ILE 66.A N VAL 62.A O no hydrogen 3.019 N/A ARG 67.A N LEU 63.A O no hydrogen 2.881 N/A ARG 67.A NE GLU 64.A OE1 no hydrogen 2.833 N/A ARG 67.A NH2 GLU 64.A OE1 no hydrogen 3.476 N/A ARG 67.A NH2 GLU 64.A OE2 no hydrogen 2.657 N/A ARG 68.A N GLU 64.A O no hydrogen 3.056 N/A ARG 68.A NE GLU 64.A OE2 no hydrogen 2.795 N/A THR 69.A N SER 65.A O no hydrogen 2.872 N/A THR 69.A OG1 SER 65.A O no hydrogen 2.628 N/A VAL 70.A N ILE 66.A O no hydrogen 2.892 N/A ALA 71.A N ARG 67.A O no hydrogen 2.720 N/A SER 72.A N ARG 68.A O no hydrogen 3.172 N/A SER 72.A OG ARG 68.A O no hydrogen 3.192 N/A SER 72.A OG THR 69.A O no hydrogen 2.489 N/A ALA 73.A N VAL 70.A O no hydrogen 3.165 N/A GLY 74.A N ALA 71.A O no hydrogen 3.030 N/A GLY 75.A N VAL 70.A O no hydrogen 2.972 N/A GLN 76.A N ASP 78.A OD2 no hydrogen 2.634 N/A ASP 78.A N GLN 76.A O no hydrogen 2.847 N/A ILE 80.A N THR 130.A O no hydrogen 2.977 N/A LYS 81.A N THR 130.A O no hydrogen 3.363 N/A LEU 82.A N VAL 109.A O no hydrogen 2.903 N/A VAL 83.A N GLU 128.A O no hydrogen 2.863 N/A GLN 84.A N THR 111.A O no hydrogen 2.957 N/A GLN 84.A NE2 SER 110.A OG no hydrogen 3.136 N/A GLN 84.A NE2 THR 111.A O no hydrogen 2.958 N/A TYR 85.A N GLU 126.A O no hydrogen 2.867 N/A PHE 86.A N VAL 113.A O no hydrogen 2.929 N/A ARG 87.A N LEU 124.A O no hydrogen 3.295 N/A ARG 87.A NE SER 116.A O no hydrogen 2.976 N/A LEU 89.A N GLN 114.A OE1 no hydrogen 2.718 N/A ASP 90.A N ASN 88.A OD1 no hydrogen 2.972 N/A HIS 91.A N ASN 88.A O no hydrogen 2.746 N/A PHE 92.A N LEU 89.A O no hydrogen 2.763 N/A TYR 95.A N HIS 91.A O no hydrogen 3.030 N/A TYR 95.A OH GLN 84.A OE1 no hydrogen 2.514 N/A SER 96.A N PHE 92.A O no hydrogen 2.705 N/A ARG 97.A N PRO 93.A O no hydrogen 2.981 N/A ARG 97.A NH1 LEU 40.A O no hydrogen 3.237 N/A ARG 97.A NH1 GLN 52.A OE1 no hydrogen 3.270 N/A VAL 98.A N TYR 94.A O no hydrogen 3.215 N/A ARG 99.A N TYR 95.A O no hydrogen 2.888 N/A ARG 99.A NH1 GLN 84.A OE1 no hydrogen 2.777 N/A ARG 99.A NH1 SER 110.A OG no hydrogen 3.128 N/A LYS 100.A N SER 96.A O no hydrogen 3.210 N/A PHE 102.A N ARG 99.A O no hydrogen 2.901 N/A TYR 103.A N ARG 99.A O no hydrogen 3.265 N/A TYR 103.A N LYS 100.A O no hydrogen 3.377 N/A TYR 103.A OH VAL 79.A O no hydrogen 3.293 N/A VAL 109.A N ILE 80.A O no hydrogen 2.552 N/A THR 111.A N LEU 82.A O no hydrogen 3.110 N/A VAL 113.A N GLN 84.A O no hydrogen 3.036 N/A VAL 115.A N PHE 86.A O no hydrogen 2.826 N/A THR 122.A N ASP 120.A OD1 no hydrogen 2.715 N/A THR 122.A OG1 ASP 120.A OD1 no hydrogen 2.398 N/A VAL 123.A N ASP 120.A O no hydrogen 3.405 N/A LEU 124.A N GLN 58.A OE1 no hydrogen 2.803 N/A GLU 126.A N TYR 85.A O no hydrogen 2.886 N/A VAL 127.A N ILE 15.A O no hydrogen 3.200 N/A GLU 128.A N VAL 83.A O no hydrogen 2.719 N/A THR 130.A N LYS 81.A O no hydrogen 2.909 N/A VAL 131.A N ILE 10.A O no hydrogen 2.966 N/A TRP 132.A N ASP 78.A O no hydrogen 2.945 N/A LEU 133.A N ASP 8.A O no hydrogen 2.817 N/A