Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3elc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N LEU 155.A O no hydrogen 3.060 N/A ARG 3.A NE ALA 52.A O no hydrogen 2.620 N/A ARG 3.A NH2 ALA 52.A O no hydrogen 3.293 N/A GLY 5.A N ALA 153.A O no hydrogen 2.829 N/A HIS 6.A NE2 GLU 150.A OE1 no hydrogen 2.961 N/A GLY 7.A N ALA 151.A O no hydrogen 2.913 N/A ASP 9.A N CYS 149.A O no hydrogen 2.886 N/A HIS 11.A N ILE 147.A O no hydrogen 3.128 N/A PHE 13.A N GLU 145.A O no hydrogen 3.229 N/A GLY 14.A N GLY 31.A O no hydrogen 2.833 N/A ILE 19.A N ILE 26.A O no hydrogen 2.874 N/A ILE 21.A N VAL 24.A O no hydrogen 2.852 N/A GLY 22.A N ASP 39.A OD1 no hydrogen 2.836 N/A GLY 23.A N ASP 39.A OD2 no hydrogen 2.707 N/A VAL 24.A N ILE 21.A O no hydrogen 2.847 N/A ILE 26.A N ILE 19.A O no hydrogen 2.644 N/A GLY 31.A N GLY 15.A O no hydrogen 2.945 N/A LEU 33.A N ALA 12.A O no hydrogen 2.676 N/A ASP 39.A N ASP 37.A OD1 no hydrogen 2.833 N/A ALA 41.A N ASP 39.A OD1 no hydrogen 3.228 N/A LEU 42.A N ASP 39.A OD1 no hydrogen 3.225 N/A HIS 43.A N ASP 39.A O no hydrogen 2.912 N/A HIS 43.A ND1.A ASP 9.A OD2 no hydrogen 2.926 N/A ALA 44.A N VAL 40.A O no hydrogen 3.021 N/A LEU 45.A N ALA 41.A O no hydrogen 3.193 N/A THR 46.A N LEU 42.A O no hydrogen 2.891 N/A THR 46.A OG1 LEU 42.A O no hydrogen 2.557 N/A ASP 47.A N HIS 43.A O no hydrogen 2.845 N/A ALA 48.A N ALA 44.A O no hydrogen 3.073 N/A LEU 49.A N LEU 45.A O no hydrogen 2.932 N/A LEU 50.A N THR 46.A O no hydrogen 2.927 N/A GLY 51.A N ASP 47.A O no hydrogen 2.782 N/A ALA 52.A N ALA 48.A O no hydrogen 3.089 N/A ALA 53.A N LEU 49.A O no hydrogen 3.227 N/A ALA 54.A N GLY 51.A O no hydrogen 3.250 N/A LEU 55.A N LEU 50.A O no hydrogen 2.784 N/A ILE 58.A N ASP 47.A OD1 no hydrogen 2.909 N/A LEU 61.A N ASP 57.A O no hydrogen 3.408 N/A PHE 62.A N ILE 58.A O no hydrogen 2.904 N/A ALA 68.A N ASP 66.A OD1 no hydrogen 3.018 N/A LYS 70.A N PRO 67.A O no hydrogen 3.160 N/A ASP 73.A N GLU 76.A OE1 no hydrogen 3.431 N/A SER 74.A N ASP 37.A OD2 no hydrogen 2.900 N/A SER 74.A OG ASP 37.A OD1 no hydrogen 2.615 N/A SER 74.A OG ASP 37.A OD2 no hydrogen 3.343 N/A SER 74.A OG HIS 43.A NE2.A no hydrogen 2.577 N/A ARG 75.A NH2 PHE 116.A O no hydrogen 3.029 N/A GLU 76.A N ASP 73.A OD1 no hydrogen 2.774 N/A LEU 77.A N ASP 73.A O no hydrogen 3.097 N/A LEU 78.A N SER 74.A O no hydrogen 2.784 N/A ARG 79.A N ARG 75.A O no hydrogen 2.839 N/A ARG 79.A NH1 ASP 120.A OD1 no hydrogen 2.769 N/A GLU 80.A N GLU 76.A O no hydrogen 3.033 N/A ALA 81.A N LEU 77.A O no hydrogen 2.947 N/A TRP 82.A N LEU 78.A O no hydrogen 2.958 N/A ARG 83.A N ARG 79.A O no hydrogen 2.987 N/A ARG 83.A NE GLU 80.A OE1 no hydrogen 3.060 N/A ARG 83.A NH2 GLU 80.A OE2 no hydrogen 3.083 N/A ARG 84.A N GLU 80.A O no hydrogen 3.109 N/A ARG 84.A NE GLU 80.A OE2 no hydrogen 3.168 N/A ARG 84.A NH2 GLU 80.A OE2 no hydrogen 3.517 N/A ILE 85.A N ALA 81.A O no hydrogen 2.861 N/A GLN 86.A N TRP 82.A O no hydrogen 2.740 N/A GLN 86.A NE2 TRP 82.A O no hydrogen 3.668 N/A ALA 87.A N ARG 83.A O no hydrogen 2.883 N/A LYS 88.A N ARG 84.A O no hydrogen 3.230 N/A GLY 89.A N GLN 86.A O no hydrogen 2.786 N/A THR 91.A N ILE 156.A O no hydrogen 2.986 N/A GLY 93.A N LEU 154.A O no hydrogen 2.818 N/A ASN 94.A N LEU 154.A O no hydrogen 3.274 N/A VAL 95.A N ASP 127.A O no hydrogen 2.862 N/A ASP 96.A N VAL 152.A O no hydrogen 2.866 N/A VAL 97.A N ASN 129.A O no hydrogen 2.983 N/A THR 98.A N GLU 150.A O no hydrogen 2.785 N/A ILE 99.A N LYS 131.A O no hydrogen 3.109 N/A ILE 100.A N ALA 148.A O no hydrogen 2.919 N/A ALA 101.A N THR 133.A O no hydrogen 3.201 N/A HIS 109.A N MET 106.A O no hydrogen 2.967 N/A ILE 110.A N LEU 107.A O no hydrogen 3.453 N/A MET 113.A N HIS 109.A O no hydrogen 3.280 N/A ARG 114.A N ILE 110.A O no hydrogen 3.140 N/A ARG 114.A NE VAL 128.A O no hydrogen 2.866 N/A ARG 114.A NH2 VAL 128.A O no hydrogen 2.859 N/A VAL 115.A N PRO 111.A O no hydrogen 3.241 N/A PHE 116.A N GLN 112.A O no hydrogen 3.012 N/A ILE 117.A N MET 113.A O no hydrogen 2.984 N/A ALA 118.A N ARG 114.A O no hydrogen 2.939 N/A GLU 119.A N VAL 115.A O no hydrogen 2.987 N/A ASP 120.A N PHE 116.A O no hydrogen 2.965 N/A LEU 121.A N ILE 117.A O no hydrogen 2.721 N/A GLY 122.A N GLU 119.A O no hydrogen 3.347 N/A CYS 123.A N ALA 118.A O no hydrogen 2.788 N/A CYS 123.A SG ALA 118.A O no hydrogen 3.823 N/A CYS 123.A SG HIS 124.A O no hydrogen 3.623 N/A ASP 127.A N HIS 124.A O no hydrogen 2.900 N/A VAL 128.A N MET 125.A O no hydrogen 2.913 N/A ASN 129.A N VAL 95.A O no hydrogen 3.071 N/A ASN 129.A ND2 ASP 96.A OD1 no hydrogen 3.069 N/A LYS 131.A N VAL 97.A O no hydrogen 3.032 N/A LYS 131.A NZ ASP 96.A OD1 no hydrogen 2.779 N/A LYS 131.A NZ ASP 96.A OD2 no hydrogen 2.739 N/A THR 133.A N ILE 99.A O no hydrogen 3.004 N/A THR 135.A OG1 LEU 138.A O no hydrogen 2.551 N/A THR 135.A OG1 THR 141.A OG1 no hydrogen 2.885 N/A LYS 137.A N GLN 102.A OE1 no hydrogen 2.992 N/A LEU 138.A N THR 135.A O no hydrogen 3.021 N/A THR 141.A OG1 THR 135.A OG1 no hydrogen 2.885 N/A ARG 143.A N GLY 139.A O no hydrogen 3.056 N/A ARG 143.A NE GLU 145.A OE2 no hydrogen 2.788 N/A ARG 143.A NH2 GLU 145.A OE1 no hydrogen 3.002 N/A ARG 143.A NH2 GLU 145.A OE2 no hydrogen 3.530 N/A GLY 144.A N THR 141.A O no hydrogen 2.919 N/A GLU 145.A N PHE 140.A O no hydrogen 2.696 N/A ILE 147.A N HIS 11.A O no hydrogen 3.026 N/A ALA 148.A N ILE 100.A O no hydrogen 2.970 N/A CYS 149.A N ASP 9.A O no hydrogen 2.763 N/A CYS 149.A SG THR 98.A O no hydrogen 3.444 N/A GLU 150.A N THR 98.A O no hydrogen 2.872 N/A ALA 151.A N GLY 7.A O no hydrogen 2.776 N/A VAL 152.A N ASP 96.A O no hydrogen 2.748 N/A ALA 153.A N GLY 5.A O no hydrogen 3.113 N/A LEU 154.A N ASN 94.A O no hydrogen 2.992 N/A LEU 155.A N ARG 3.A O no hydrogen 2.911 N/A ILE 156.A N THR 91.A O no hydrogen 2.838 N/A LYS 157.A N GLU 1.A O no hydrogen 2.780 N/A