Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ieg_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N THR 1.A OG1 no hydrogen 3.357 N/A ARG 5.A N THR 1.A O no hydrogen 2.910 N/A ARG 6.A N PRO 2.A O no hydrogen 2.862 N/A ARG 6.A NH1 TYR 98.A O no hydrogen 3.262 N/A LEU 7.A N ALA 3.A O no hydrogen 2.903 N/A MET 8.A N ARG 4.A O no hydrogen 2.848 N/A ARG 9.A N ARG 5.A O no hydrogen 2.927 N/A ASP 10.A N ARG 6.A O no hydrogen 2.831 N/A PHE 11.A N LEU 7.A O no hydrogen 2.831 N/A LYS 12.A N MET 8.A O no hydrogen 2.928 N/A ARG 13.A N ARG 9.A O no hydrogen 2.910 N/A MET 14.A N ASP 10.A O no hydrogen 2.862 N/A LYS 15.A N PHE 11.A O no hydrogen 2.889 N/A LYS 15.A N LYS 12.A O no hydrogen 3.299 N/A GLU 16.A N LYS 12.A O no hydrogen 2.917 N/A ASP 17.A N ARG 13.A O no hydrogen 2.877 N/A VAL 22.A N PRO 19.A O no hydrogen 3.209 N/A SER 23.A OG MET 37.A O no hydrogen 2.813 N/A LEU 27.A N VAL 33.A O no hydrogen 2.935 N/A ASN 30.A N LEU 27.A O no hydrogen 3.026 N/A MET 32.A N ASN 30.A OD1 no hydrogen 3.207 N/A VAL 33.A N ASN 30.A O no hydrogen 3.361 N/A TRP 34.A N LEU 55.A O no hydrogen 2.402 N/A TRP 34.A NE1 VAL 31.A O no hydrogen 2.401 N/A ALA 36.A N LEU 53.A O no hydrogen 2.453 N/A ILE 38.A N PHE 51.A O no hydrogen 2.840 N/A GLY 40.A N GLY 49.A O no hydrogen 3.050 N/A THR 44.A OG1 PRO 41.A O no hydrogen 2.220 N/A GLU 47.A N THR 44.A O no hydrogen 3.196 N/A ASP 48.A N GLY 40.A O no hydrogen 2.889 N/A GLY 49.A N TYR 46.A O no hydrogen 3.123 N/A THR 50.A OG1 SER 146.A O no hydrogen 2.622 N/A PHE 51.A N ILE 38.A O no hydrogen 3.125 N/A ARG 52.A N SER 72.A OG no hydrogen 2.580 N/A ARG 52.A NH1 SER 146.A O no hydrogen 2.275 N/A LEU 53.A N ALA 36.A O no hydrogen 2.269 N/A LEU 54.A N LYS 69.A O no hydrogen 2.451 N/A LEU 55.A N TRP 34.A O no hydrogen 2.386 N/A PHE 57.A N MET 32.A O no hydrogen 2.319 N/A TYR 61.A N ASP 58.A O no hydrogen 3.099 N/A ASN 63.A ND2 GLU 60.A OE1 no hydrogen 2.626 N/A LYS 64.A N GLU 60.A O no hydrogen 2.584 N/A LYS 69.A N LEU 54.A O no hydrogen 2.682 N/A LEU 71.A N ARG 52.A O no hydrogen 2.519 N/A SER 72.A OG ARG 52.A O no hydrogen 3.352 N/A ASN 78.A N HIS 76.A ND1 no hydrogen 2.943 N/A ASN 78.A ND2 ASN 115.A O no hydrogen 2.393 N/A ASN 78.A ND2 SER 118.A O no hydrogen 2.450 N/A VAL 79.A N HIS 76.A O no hydrogen 2.964 N/A TYR 80.A N GLU 84.A O no hydrogen 2.499 N/A GLY 83.A N TYR 80.A O no hydrogen 3.223 N/A GLU 84.A N ASN 82.A OD1 no hydrogen 3.139 N/A CYS 86.A N ASN 78.A O no hydrogen 2.508 N/A CYS 86.A SG GLN 91.A OE1 no hydrogen 3.972 N/A CYS 86.A SG SER 118.A O no hydrogen 3.895 N/A LEU 87.A N ILE 85.A O no hydrogen 2.956 N/A LEU 90.A N LEU 87.A O no hydrogen 3.337 N/A GLN 91.A N ASP 88.A O no hydrogen 2.642 N/A ASN 92.A N ASP 88.A O no hydrogen 2.409 N/A ARG 93.A N ASP 88.A O no hydrogen 2.308 N/A TYR 98.A N THR 95.A O no hydrogen 3.231 N/A TYR 98.A OH SER 106.A OG no hydrogen 2.281 N/A ASP 99.A N SER 102.A OG no hydrogen 2.551 N/A SER 102.A N ASP 99.A OD2 no hydrogen 3.460 N/A SER 102.A OG ASP 99.A O no hydrogen 2.751 N/A SER 102.A OG ASP 99.A OD1 no hydrogen 2.553 N/A ILE 103.A N ASP 99.A O no hydrogen 2.867 N/A LEU 104.A N VAL 100.A O no hydrogen 2.883 N/A THR 105.A N ALA 101.A O no hydrogen 2.892 N/A THR 105.A OG1 ALA 101.A O no hydrogen 3.364 N/A THR 105.A OG1 SER 102.A O no hydrogen 2.370 N/A SER 106.A N SER 102.A O no hydrogen 2.917 N/A SER 106.A OG TYR 98.A OH no hydrogen 2.281 N/A SER 106.A OG SER 102.A O no hydrogen 2.803 N/A ILE 107.A N ILE 103.A O no hydrogen 2.867 N/A GLN 108.A N LEU 104.A O no hydrogen 2.893 N/A GLN 108.A NE2 ILE 39.A O no hydrogen 2.699 N/A SER 109.A N THR 105.A O no hydrogen 2.893 N/A SER 109.A OG THR 105.A O no hydrogen 3.113 N/A SER 109.A OG SER 106.A O no hydrogen 2.506 N/A LEU 110.A N SER 106.A O no hydrogen 2.982 N/A PHE 111.A N ILE 107.A O no hydrogen 3.268 N/A PHE 111.A N GLN 108.A O no hydrogen 3.266 N/A ASP 113.A N SER 109.A O no hydrogen 2.915 N/A ASN 115.A N ASN 78.A OD1 no hydrogen 2.810 N/A SER 118.A N ASN 115.A O no hydrogen 3.013 N/A SER 118.A OG ASN 115.A O no hydrogen 3.019 N/A ALA 120.A N PRO 77.A O no hydrogen 2.269 N/A ASN 121.A N PRO 77.A O no hydrogen 2.853 N/A ALA 124.A N ASN 121.A OD1 no hydrogen 3.200 N/A ALA 125.A N ASN 121.A O no hydrogen 2.914 N/A THR 126.A N VAL 122.A O no hydrogen 2.890 N/A LEU 127.A N GLU 123.A O no hydrogen 2.921 N/A PHE 128.A N ALA 124.A O no hydrogen 2.882 N/A LYS 129.A N ALA 125.A O no hydrogen 2.918 N/A ASP 130.A N THR 126.A O no hydrogen 2.891 N/A HIS 131.A N LEU 127.A O no hydrogen 3.120 N/A LYS 132.A NZ PHE 128.A O no hydrogen 2.294 N/A TYR 135.A N HIS 131.A O no hydrogen 2.885 N/A VAL 136.A N LYS 132.A O no hydrogen 2.843 N/A LYS 137.A N SER 133.A O no hydrogen 2.947 N/A ARG 138.A N GLN 134.A O no hydrogen 2.891 N/A ARG 138.A NE ARG 138.A O no hydrogen 3.194 N/A ARG 138.A NH2 THR 142.A OG1 no hydrogen 2.838 N/A VAL 139.A N TYR 135.A O no hydrogen 2.861 N/A LYS 140.A N VAL 136.A O no hydrogen 2.872 N/A LYS 140.A NZ PRO 45.A O no hydrogen 3.424 N/A GLU 141.A N LYS 137.A O no hydrogen 2.955 N/A THR 142.A N ARG 138.A O no hydrogen 2.863 N/A THR 142.A OG1 ARG 138.A O no hydrogen 2.672 N/A VAL 143.A N VAL 139.A O no hydrogen 2.844 N/A GLU 144.A N LYS 140.A O no hydrogen 2.909 N/A LYS 145.A N GLU 141.A O no hydrogen 2.903 N/A SER 146.A N THR 142.A O no hydrogen 2.869 N/A SER 146.A OG VAL 143.A O no hydrogen 2.250 N/A TRP 147.A N VAL 143.A O no hydrogen 2.978 N/A TRP 147.A NE1 ASP 48.A O no hydrogen 3.038 N/A GLU 148.A N GLU 144.A O no hydrogen 2.911 N/A