Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3eic_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N GLY 80.A O no hydrogen 2.982 N/A ARG 5.A NE GLU 79.A OE1 no hydrogen 2.652 N/A ARG 5.A NH1 GLU 79.A OE1 no hydrogen 2.808 N/A THR 6.A N TYR 78.A O no hydrogen 2.961 N/A LEU 7.A N SER 116.A OG no hydrogen 3.243 N/A VAL 8.A N ILE 76.A O no hydrogen 2.913 N/A LEU 9.A N HIS 114.A O no hydrogen 2.883 N/A ILE 10.A N ILE 74.A O no hydrogen 2.755 N/A LYS 11.A N LEU 112.A O no hydrogen 2.807 N/A LYS 11.A NZ TYR 52.A OH no hydrogen 3.251 N/A LYS 11.A NZ ASN 111.A OD1 no hydrogen 2.711 N/A ALA 14.A N LYS 11.A O no hydrogen 2.964 N/A GLU 16.A N PRO 12.A O no hydrogen 2.999 N/A ARG 17.A N ASP 13.A O no hydrogen 2.961 N/A ARG 17.A NH1 LEU 104.A O no hydrogen 2.695 N/A ARG 17.A NH2 LEU 104.A O no hydrogen 2.904 N/A SER 18.A N PHE 15.A O no hydrogen 3.324 N/A LEU 19.A N ALA 14.A O no hydrogen 2.770 N/A ILE 23.A N LEU 19.A O no hydrogen 3.103 N/A MET 24.A N VAL 20.A O no hydrogen 3.073 N/A GLY 25.A N ALA 21.A O no hydrogen 2.667 N/A ARG 26.A N GLU 22.A O no hydrogen 3.130 N/A ARG 26.A NE GLU 22.A OE2 no hydrogen 2.817 N/A ARG 26.A NH1 ASP 103.A OD2 no hydrogen 2.847 N/A ARG 26.A NH2 GLU 22.A OE2 no hydrogen 3.350 N/A ARG 26.A NH2 ASP 103.A OD2 no hydrogen 3.060 N/A ILE 27.A N ILE 23.A O no hydrogen 3.290 N/A GLU 28.A N MET 24.A O no hydrogen 2.764 N/A LYS 29.A N GLY 25.A O no hydrogen 2.853 N/A LYS 30.A N ILE 27.A O no hydrogen 3.248 N/A ASN 31.A N GLU 28.A O no hydrogen 2.948 N/A PHE 32.A N ILE 27.A O no hydrogen 3.443 N/A LYS 33.A N GLU 79.A O no hydrogen 3.001 N/A VAL 35.A N VAL 77.A O no hydrogen 2.685 N/A LYS 38.A N SER 75.A O no hydrogen 2.914 N/A LYS 38.A NZ TRP 129.A O no hydrogen 2.731 N/A LYS 38.A NZ GLU 132.A OE1 no hydrogen 3.481 N/A TRP 40.A N ILE 73.A O no hydrogen 2.875 N/A TRP 40.A NE1 SER 75.A OG no hydrogen 3.242 N/A LYS 42.A NZ VAL 69.A O no hydrogen 2.884 N/A ARG 45.A NH2 ASP 66.A OD1 no hydrogen 2.392 N/A ILE 48.A N PRO 44.A O no hydrogen 3.388 N/A GLU 49.A N ARG 45.A O no hydrogen 2.856 N/A GLN 50.A N ASN 46.A O no hydrogen 3.049 N/A HIS 51.A N LEU 47.A O no hydrogen 2.811 N/A TYR 52.A N ILE 48.A O no hydrogen 2.760 N/A LYS 53.A N GLN 50.A O no hydrogen 3.023 N/A HIS 55.A N TYR 52.A O no hydrogen 2.801 N/A HIS 55.A ND1 TYR 60.A OH no hydrogen 2.489 N/A SER 56.A N LYS 53.A O no hydrogen 3.005 N/A SER 56.A OG LYS 53.A O no hydrogen 2.879 N/A SER 56.A OG GLU 57.A OE2 no hydrogen 3.331 N/A GLN 58.A N HIS 55.A O no hydrogen 3.040 N/A TYR 60.A OH HIS 55.A ND1 no hydrogen 2.489 N/A PHE 61.A N GLN 58.A O no hydrogen 3.170 N/A ASN 64.A N TYR 60.A O no hydrogen 2.991 N/A CYS 65.A N PHE 61.A O no hydrogen 3.252 N/A CYS 65.A SG PHE 61.A O no hydrogen 3.242 N/A ASP 66.A N ASN 62.A O no hydrogen 3.066 N/A PHE 67.A N ASP 63.A O no hydrogen 3.101 N/A MET 68.A N ASN 64.A O no hydrogen 2.738 N/A VAL 69.A N CYS 65.A O no hydrogen 3.065 N/A VAL 69.A N ASP 66.A O no hydrogen 3.258 N/A SER 70.A N PHE 67.A O no hydrogen 2.915 N/A SER 70.A OG PHE 67.A O no hydrogen 2.657 N/A ILE 73.A N TRP 40.A O no hydrogen 2.839 N/A ILE 74.A N ILE 10.A O no hydrogen 3.273 N/A SER 75.A N LYS 38.A O no hydrogen 3.043 N/A ILE 76.A N VAL 8.A O no hydrogen 2.791 N/A VAL 77.A N SER 36.A O no hydrogen 2.751 N/A TYR 78.A N THR 6.A O no hydrogen 3.023 N/A GLU 79.A N LYS 33.A O no hydrogen 2.761 N/A GLY 80.A N GLN 4.A O no hydrogen 3.117 N/A ASP 82.A N GLY 2.A O no hydrogen 3.077 N/A ALA 83.A N GLY 80.A O no hydrogen 3.317 N/A ILE 84.A N GLN 4.A OE1 no hydrogen 3.294 N/A LYS 86.A N ASP 82.A O no hydrogen 2.967 N/A LYS 86.A NZ ASP 82.A OD2 no hydrogen 3.043 N/A ILE 87.A N ALA 83.A O no hydrogen 2.932 N/A ARG 88.A N ILE 84.A O no hydrogen 3.143 N/A ARG 89.A N SER 85.A O no hydrogen 3.039 N/A ARG 89.A NE SER 85.A OG no hydrogen 3.408 N/A LEU 90.A N LYS 86.A O no hydrogen 2.971 N/A GLN 91.A N ILE 87.A O no hydrogen 2.970 N/A GLN 91.A NE2 GLY 92.A O no hydrogen 3.238 N/A GLY 92.A N ARG 88.A O no hydrogen 3.004 N/A LEU 95.A N ASN 93.A OD1 no hydrogen 2.964 N/A THR 96.A N ASN 93.A O no hydrogen 3.128 N/A THR 96.A OG1 ASN 93.A OD1 no hydrogen 2.658 N/A GLY 98.A N ASP 103.A OD1 no hydrogen 2.690 N/A THR 99.A N THR 96.A O no hydrogen 3.370 N/A THR 99.A OG1 THR 96.A O no hydrogen 2.828 N/A ILE 100.A N LEU 90.A O no hydrogen 2.716 N/A ARG 101.A N GLN 91.A O no hydrogen 3.040 N/A ARG 101.A NE ILE 113.A O no hydrogen 3.374 N/A ARG 101.A NH2 ILE 113.A O no hydrogen 2.668 N/A GLY 102.A N THR 99.A OG1 no hydrogen 3.013 N/A ASP 103.A N THR 99.A O no hydrogen 2.849 N/A LEU 104.A N ILE 100.A O no hydrogen 2.975 N/A ALA 105.A N ARG 101.A O no hydrogen 2.923 N/A ARG 109.A N ASP 107.A OD1 no hydrogen 3.146 N/A GLU 110.A N ASP 107.A OD1 no hydrogen 2.947 N/A LEU 112.A N ASP 13.A OD1 no hydrogen 3.152 N/A LEU 112.A N ASP 13.A OD2 no hydrogen 2.842 N/A ILE 113.A N ASN 111.A O no hydrogen 2.636 N/A HIS 114.A N LEU 9.A O no hydrogen 2.901 N/A HIS 114.A NE2 GLU 125.A OE1 no hydrogen 2.818 N/A ALA 115.A N GLN 91.A OE1 no hydrogen 2.962 N/A SER 116.A N LEU 7.A O no hydrogen 3.051 N/A SER 116.A OG LEU 7.A O no hydrogen 3.406 N/A SER 116.A OG GLU 125.A OE1 no hydrogen 2.565 N/A SER 118.A OG SER 121.A OG no hydrogen 2.864 N/A SER 121.A N SER 118.A OG no hydrogen 3.046 N/A SER 121.A OG ASP 117.A OD1 no hydrogen 2.693 N/A SER 121.A OG SER 118.A OG no hydrogen 2.864 N/A ALA 122.A N SER 118.A O no hydrogen 3.007 N/A VAL 123.A N GLU 119.A O no hydrogen 3.207 N/A ASP 124.A N ASP 120.A O no hydrogen 3.266 N/A GLU 125.A N SER 121.A O no hydrogen 2.798 N/A ILE 126.A N ALA 122.A O no hydrogen 2.841 N/A SER 127.A N VAL 123.A O no hydrogen 3.095 N/A SER 127.A OG VAL 123.A O no hydrogen 3.091 N/A ILE 128.A N ASP 124.A O no hydrogen 3.057 N/A TRP 129.A N GLU 125.A O no hydrogen 3.028 N/A TRP 129.A NE1 HIS 51.A ND1 no hydrogen 3.049 N/A PHE 130.A N ILE 126.A O no hydrogen 2.692 N/A GLU 132.A N GLU 132.A OE1 no hydrogen 2.733 N/A