Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4igy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N TYR 119.A O no hydrogen 2.887 N/A MET 6.A N PHE 117.A O no hydrogen 3.153 N/A LYS 8.A N TRP 115.A O no hydrogen 2.946 N/A GLN 9.A NE2 SER 112.A OG no hydrogen 2.933 N/A VAL 10.A N VAL 113.A O no hydrogen 3.076 N/A ILE 12.A N ASN 111.A O no hydrogen 3.014 N/A LEU 13.A N GLU 144.A OE1 no hydrogen 2.944 N/A GLY 16.A N ASN 111.A OD1 no hydrogen 2.930 N/A VAL 18.A N ASP 15.A OD2 no hydrogen 3.140 N/A PHE 19.A N ASP 15.A O no hydrogen 3.183 N/A TYR 20.A N GLY 16.A O no hydrogen 2.986 N/A TYR 20.A OH GLU 77.A OE1 no hydrogen 2.638 N/A GLU 21.A N ILE 17.A O no hydrogen 2.838 N/A ILE 22.A N VAL 18.A O no hydrogen 3.175 N/A ILE 22.A N PHE 19.A O no hydrogen 3.038 N/A ARG 24.A N TYR 20.A O no hydrogen 2.846 N/A ARG 24.A NE GLY 49.A O no hydrogen 3.356 N/A ARG 24.A NH1 GLU 77.A OE1 no hydrogen 2.674 N/A ARG 24.A NH2 GLY 49.A O no hydrogen 3.493 N/A TYR 25.A N GLU 21.A O no hydrogen 2.670 N/A ARG 26.A N GLU 21.A O no hydrogen 3.245 N/A LEU 27.A N TYR 25.A O no hydrogen 2.821 N/A LEU 29.A N ARG 26.A O no hydrogen 3.012 N/A SER 31.A OG ILE 38.A O no hydrogen 3.245 N/A SER 31.A OG GLN 39.A O no hydrogen 3.233 N/A MET 33.A N LEU 29.A O no hydrogen 3.147 N/A SER 34.A N ILE 30.A O no hydrogen 2.834 N/A SER 34.A OG ASN 37.A OD1 no hydrogen 2.514 N/A SER 34.A OG ASP 142.A OD2 no hydrogen 2.453 N/A ILE 38.A N SER 34.A O no hydrogen 3.084 N/A GLN 39.A NE2 VAL 36.A O no hydrogen 3.558 N/A GLY 40.A N LYS 58.A O no hydrogen 3.103 N/A ASP 42.A N PHE 56.A O no hydrogen 2.971 N/A LEU 44.A N VAL 54.A O no hydrogen 2.688 N/A GLU 45.A N VAL 54.A O no hydrogen 3.169 N/A THR 50.A N ASN 47.A O no hydrogen 3.322 N/A THR 50.A OG1 ASN 47.A O no hydrogen 2.849 N/A GLY 52.A N VAL 72.A O no hydrogen 2.674 N/A SER 53.A N THR 50.A O no hydrogen 3.337 N/A SER 53.A OG THR 50.A O no hydrogen 2.983 N/A VAL 54.A N GLU 45.A O no hydrogen 3.225 N/A ILE 55.A N ASP 70.A O no hydrogen 2.925 N/A PHE 56.A N ASP 42.A O no hydrogen 3.050 N/A PHE 57.A N ALA 68.A O no hydrogen 2.763 N/A LYS 58.A N GLY 40.A O no hydrogen 2.817 N/A TYR 59.A N LYS 66.A O no hydrogen 2.948 N/A THR 60.A N ASN 37.A O no hydrogen 2.863 N/A THR 60.A OG1 GLN 39.A OE1 no hydrogen 2.476 N/A ILE 61.A N LYS 64.A O no hydrogen 3.027 N/A LYS 64.A N ILE 61.A O no hydrogen 3.096 N/A LYS 66.A N TYR 59.A O no hydrogen 2.584 N/A THR 67.A N ASP 90.A OD2 no hydrogen 2.886 N/A THR 67.A OG1 ASP 90.A OD2 no hydrogen 3.366 N/A ALA 68.A N PHE 57.A O no hydrogen 2.972 N/A LYS 69.A N GLU 88.A O no hydrogen 2.631 N/A ASP 70.A N ILE 55.A O no hydrogen 2.768 N/A ILE 71.A N LYS 85.A O no hydrogen 2.951 N/A VAL 72.A N SER 53.A O no hydrogen 3.062 N/A GLU 73.A N THR 83.A O no hydrogen 2.961 N/A ASP 76.A N SER 81.A O no hydrogen 2.943 N/A GLU 78.A N ASP 76.A OD1 no hydrogen 3.078 N/A THR 79.A OG1 ASP 76.A OD2 no hydrogen 3.199 N/A SER 81.A N ASP 76.A O no hydrogen 2.998 N/A VAL 82.A N VAL 102.A O no hydrogen 2.875 N/A THR 83.A N ALA 74.A O no hydrogen 3.059 N/A PHE 84.A N ILE 100.A O no hydrogen 2.765 N/A LYS 85.A N ILE 71.A O no hydrogen 2.939 N/A ILE 86.A N PHE 98.A O no hydrogen 2.935 N/A VAL 87.A N LYS 69.A O no hydrogen 2.862 N/A GLU 88.A N LYS 69.A O no hydrogen 3.359 N/A ASP 90.A N THR 67.A O no hydrogen 3.147 N/A MET 92.A N GLY 89.A O no hydrogen 2.878 N/A GLU 93.A N ASP 90.A O no hydrogen 3.109 N/A LEU 94.A N LEU 91.A O no hydrogen 2.807 N/A TYR 95.A N LEU 91.A O no hydrogen 2.863 N/A TYR 95.A OH GLU 127.A O no hydrogen 2.692 N/A LYS 96.A N GLU 120.A O no hydrogen 2.790 N/A THR 97.A N GLU 120.A O no hydrogen 3.465 N/A ILE 99.A N HIS 118.A O no hydrogen 2.713 N/A ILE 100.A N PHE 84.A O no hydrogen 2.748 N/A ILE 101.A N THR 116.A O no hydrogen 2.899 N/A VAL 102.A N VAL 82.A O no hydrogen 3.113 N/A GLN 103.A N THR 114.A O no hydrogen 3.040 N/A GLN 103.A NE2 THR 79.A O no hydrogen 2.941 N/A GLN 103.A NE2 ASP 105.A OD1 no hydrogen 3.156 N/A VAL 104.A N LYS 80.A O no hydrogen 2.837 N/A ASP 105.A N SER 112.A O no hydrogen 2.849 N/A HIS 110.A ND1 GLU 11.A OE2 no hydrogen 2.860 N/A ASN 111.A ND2 GLY 108.A O no hydrogen 3.273 N/A SER 112.A N ASP 105.A O no hydrogen 3.134 N/A VAL 113.A N VAL 10.A O no hydrogen 3.211 N/A THR 114.A N GLN 103.A O no hydrogen 2.793 N/A TRP 115.A N LYS 8.A O no hydrogen 2.691 N/A TRP 115.A NE1 THR 140.A OG1 no hydrogen 2.901 N/A THR 116.A N ILE 101.A O no hydrogen 3.066 N/A PHE 117.A N MET 6.A O no hydrogen 2.781 N/A HIS 118.A N ILE 99.A O no hydrogen 2.870 N/A TYR 119.A N GLY 4.A O no hydrogen 3.078 N/A TYR 119.A OH GLU 128.A OE1 no hydrogen 3.148 N/A GLU 120.A N THR 97.A O no hydrogen 3.117 N/A LYS 121.A N LEU 2.A O no hydrogen 2.956 N/A LYS 121.A NZ VAL 126.A O no hydrogen 2.530 N/A LYS 121.A NZ GLU 128.A OE2 no hydrogen 3.031 N/A LEU 122.A N LEU 94.A O no hydrogen 3.212 N/A VAL 126.A N LYS 123.A O no hydrogen 3.328 N/A ASN 130.A N GLU 128.A O no hydrogen 2.933 N/A MET 133.A N PRO 129.A O no hydrogen 3.197 N/A ASN 134.A N ASN 130.A O no hydrogen 2.981 N/A PHE 135.A N THR 131.A O no hydrogen 3.058 N/A CYS 136.A N LEU 132.A O no hydrogen 3.095 N/A CYS 136.A SG LEU 132.A O no hydrogen 3.346 N/A ILE 137.A N MET 133.A O no hydrogen 2.885 N/A GLU 138.A N ASN 134.A O no hydrogen 2.979 N/A ILE 139.A N PHE 135.A O no hydrogen 3.145 N/A THR 140.A N CYS 136.A O no hydrogen 2.832 N/A THR 140.A OG1 CYS 136.A O no hydrogen 3.099 N/A LYS 141.A N ILE 137.A O no hydrogen 2.886 N/A ASP 142.A N GLU 138.A O no hydrogen 3.047 N/A ILE 143.A N ILE 139.A O no hydrogen 3.038 N/A GLU 144.A N THR 140.A O no hydrogen 3.020 N/A THR 145.A N LYS 141.A O no hydrogen 3.036 N/A THR 145.A OG1 LYS 141.A O no hydrogen 3.005 N/A THR 145.A OG1 ASP 142.A O no hydrogen 3.008 N/A TYR 146.A N ASP 142.A O no hydrogen 2.824 N/A