Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lle_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NH1 ASP 58.A OD2 no hydrogen 2.850 N/A ARG 4.A NH2 ASP 58.A OD2 no hydrogen 3.317 N/A HIS 6.A N GLN 3.A O no hydrogen 2.975 N/A HIS 7.A N ARG 4.A O no hydrogen 3.110 N/A HIS 7.A ND1 GLU 61.A OE1 no hydrogen 2.542 N/A ALA 9.A N SER 5.A O no hydrogen 3.133 N/A THR 10.A N HIS 6.A O no hydrogen 3.216 N/A THR 10.A OG1 HIS 6.A O no hydrogen 3.524 N/A THR 10.A OG1 GLU 61.A OE2 no hydrogen 2.529 N/A ILE 11.A N HIS 7.A O no hydrogen 2.990 N/A GLU 12.A N TYR 8.A O no hydrogen 2.916 N/A VAL 13.A N ALA 9.A O no hydrogen 2.927 N/A SER 14.A N THR 10.A O no hydrogen 2.944 N/A SER 14.A OG ILE 11.A O no hydrogen 2.803 N/A GLN 15.A N ILE 11.A O no hydrogen 2.865 N/A GLN 16.A N GLU 12.A O no hydrogen 2.983 N/A LEU 17.A N VAL 13.A O no hydrogen 2.953 N/A LEU 18.A N SER 14.A O no hydrogen 2.960 N/A GLN 19.A N GLN 15.A O no hydrogen 2.944 N/A LEU 20.A N GLN 16.A O no hydrogen 2.984 N/A LEU 21.A N LEU 17.A O no hydrogen 2.827 N/A GLY 22.A N LEU 18.A O no hydrogen 2.923 N/A ASP 23.A N GLN 19.A O no hydrogen 2.919 N/A GLN 24.A N LEU 20.A O no hydrogen 2.981 N/A LEU 25.A N LEU 21.A O no hydrogen 2.979 N/A VAL 26.A N GLY 22.A O no hydrogen 2.763 N/A ILE 27.A N ASP 23.A O no hydrogen 3.117 N/A LEU 28.A N GLN 24.A O no hydrogen 2.971 N/A LEU 29.A N LEU 25.A O no hydrogen 2.868 N/A ARG 30.A N ILE 27.A O no hydrogen 3.397 N/A GLU 31.A N ASP 89.A OD1 no hydrogen 3.078 N/A ALA 37.A N ASP 34.A OD1 no hydrogen 3.125 N/A LEU 38.A N ASP 34.A O no hydrogen 2.898 N/A GLU 39.A N GLY 35.A O no hydrogen 2.979 N/A ARG 40.A N GLN 36.A O no hydrogen 3.072 N/A SER 41.A N ALA 37.A O no hydrogen 3.021 N/A GLN 42.A N LEU 38.A O no hydrogen 2.905 N/A ASN 43.A N GLU 39.A O no hydrogen 2.943 N/A ASP 44.A N ARG 40.A O no hydrogen 2.973 N/A PHE 45.A N SER 41.A O no hydrogen 2.961 N/A ARG 46.A N GLN 42.A O no hydrogen 3.021 N/A ARG 46.A NH1 GLN 76.A OE1 no hydrogen 2.680 N/A ARG 46.A NH2 ASN 43.A OD1 no hydrogen 3.437 N/A ARG 47.A N ASN 43.A O no hydrogen 2.958 N/A ARG 47.A NH2.A ASP 44.A OD1 no hydrogen 3.238 N/A ARG 47.A NH2.B ASP 44.A OD1 no hydrogen 2.887 N/A VAL 48.A N ASP 44.A O no hydrogen 2.974 N/A LEU 49.A N PHE 45.A O no hydrogen 2.881 N/A GLU 50.A N ARG 46.A O no hydrogen 2.885 N/A GLN 51.A N ARG 47.A O no hydrogen 3.046 N/A GLY 52.A N VAL 48.A O no hydrogen 2.955 N/A ARG 53.A N LEU 49.A O no hydrogen 2.839 N/A ARG 53.A NE.A ASP 66.A OD1 no hydrogen 2.665 N/A ARG 53.A NE.A ASP 66.A OD2 no hydrogen 3.276 N/A ARG 53.A NE.B ASP 66.A OD1 no hydrogen 2.758 N/A ARG 53.A NH1.A ASP 66.A OD1 no hydrogen 3.500 N/A ARG 53.A NH1.A ASP 66.A OD2 no hydrogen 2.993 N/A ARG 53.A NH1.B ASP 66.A OD1 no hydrogen 2.579 N/A ARG 53.A NH2.A ARG 53.A O no hydrogen 2.974 N/A ARG 53.A NH2.B GLU 50.A OE2 no hydrogen 2.743 N/A ALA 54.A N GLU 50.A O no hydrogen 2.902 N/A ASN 55.A N GLN 51.A O no hydrogen 3.078 N/A ASN 55.A N GLY 52.A O no hydrogen 3.405 N/A THR 56.A OG1 GLY 52.A O no hydrogen 2.496 N/A GLU 61.A N ASP 58.A OD1 no hydrogen 3.002 N/A GLN 62.A N ASP 58.A O no hydrogen 2.919 N/A GLN 62.A NE2 THR 56.A O no hydrogen 2.746 N/A GLN 62.A NE2 VAL 57.A O no hydrogen 3.000 N/A ALA 63.A N SER 59.A O no hydrogen 3.070 N/A ALA 64.A N ALA 60.A O no hydrogen 3.021 N/A LEU 65.A N GLU 61.A O no hydrogen 2.955 N/A ASP 66.A N GLN 62.A O no hydrogen 3.098 N/A GLY 67.A N ALA 63.A O no hydrogen 3.165 N/A VAL 68.A N ALA 64.A O no hydrogen 2.974 N/A ARG 69.A N LEU 65.A O no hydrogen 2.958 N/A ARG 69.A NH2 GLU 50.A OE1 no hydrogen 3.315 N/A ASP 70.A N ASP 66.A O no hydrogen 3.122 N/A ALA 71.A N GLY 67.A O no hydrogen 2.943 N/A TYR 72.A N VAL 68.A O no hydrogen 2.768 N/A TYR 72.A OH GLN 24.A OE1 no hydrogen 3.134 N/A TYR 72.A OH GLN 42.A O no hydrogen 3.166 N/A LEU 73.A N ARG 69.A O no hydrogen 2.985 N/A GLN 74.A N ASP 70.A O no hydrogen 3.128 N/A LEU 75.A N ALA 71.A O no hydrogen 2.966 N/A GLN 76.A N TYR 72.A O no hydrogen 2.933 N/A GLN 76.A NE2 TYR 72.A O no hydrogen 3.594 N/A ALA 77.A N LEU 73.A O no hydrogen 2.883 N/A HIS 78.A N GLN 74.A O no hydrogen 3.146 N/A HIS 78.A N LEU 75.A O no hydrogen 3.122 N/A HIS 78.A ND1 GLN 74.A O no hydrogen 3.011 N/A THR 79.A N GLN 76.A O no hydrogen 3.152 N/A THR 79.A OG1 LEU 75.A O no hydrogen 2.731 N/A LEU 82.A N HIS 78.A O no hydrogen 3.425 N/A LEU 83.A N THR 79.A O no hydrogen 2.949 N/A GLU 84.A N PRO 80.A O no hydrogen 2.781 N/A ALA 85.A N LEU 82.A O no hydrogen 3.177 N/A GLY 90.A N ASN 88.A OD1 no hydrogen 2.729 N/A SER 92.A N ASN 88.A O no hydrogen 3.135 N/A SER 92.A OG VAL 26.A O no hydrogen 2.799 N/A GLU 93.A N ASP 89.A O no hydrogen 2.885 N/A ALA 94.A N GLY 90.A O no hydrogen 2.997 N/A PHE 95.A N PHE 91.A O no hydrogen 2.874 N/A ASN 96.A N SER 92.A O no hydrogen 2.962 N/A GLY 97.A N GLU 93.A O no hydrogen 3.156 N/A LEU 98.A N ALA 94.A O no hydrogen 3.004 N/A ARG 99.A N PHE 95.A O no hydrogen 2.916 N/A ARG 99.A NE ASN 96.A OD1 no hydrogen 2.931 N/A ARG 99.A NH1 ASP 23.A OD1 no hydrogen 2.604 N/A ARG 99.A NH1 ASN 96.A OD1 no hydrogen 2.954 N/A ARG 99.A NH2 GLN 19.A O no hydrogen 2.883 N/A ARG 99.A NH2 ASP 23.A OD1 no hydrogen 3.522 N/A ARG 99.A NH2 GLN 103.A OE1 no hydrogen 3.452 N/A LEU 100.A N ASN 96.A O no hydrogen 3.118 N/A ARG 101.A N GLY 97.A O no hydrogen 3.178 N/A LEU 102.A N LEU 98.A O no hydrogen 3.094 N/A GLN 103.A N ARG 99.A O no hydrogen 2.945 N/A GLN 103.A NE2 GLN 15.A OE1.A no hydrogen 3.618 N/A GLN 103.A NE2 GLN 15.A OE1.B no hydrogen 3.666 N/A ASP 104.A N LEU 100.A O no hydrogen 2.812 N/A LEU 105.A N ARG 101.A O no hydrogen 3.046 N/A GLN 106.A N LEU 102.A O no hydrogen 3.097 N/A GLN 107.A N GLN 103.A O no hydrogen 3.041 N/A LEU 108.A N ASP 104.A O no hydrogen 2.925 N/A ALA 109.A N LEU 105.A O no hydrogen 3.090 N/A LEU 110.A N GLN 106.A O no hydrogen 2.891 N/A ALA 111.A N GLN 107.A O no hydrogen 2.952 N/A GLY 112.A N LEU 108.A O no hydrogen 3.085 N/A ILE 113.A N ALA 109.A O no hydrogen 3.060 N/A SER 114.A N LEU 110.A O no hydrogen 3.104 N/A GLU 115.A N ALA 111.A O no hydrogen 2.738 N/A