Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8igc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N SER 2.A OG no hydrogen 2.996 N/A GLN 5.A NE2 ASP 9.A OD1 no hydrogen 2.952 N/A VAL 6.A N SER 2.A O no hydrogen 3.065 N/A ALA 7.A N GLU 3.A O no hydrogen 2.878 N/A GLN 8.A N GLU 4.A O no hydrogen 3.005 N/A GLN 8.A NE2 GLU 4.A OE2 no hydrogen 2.848 N/A ASP 9.A N GLN 5.A O no hydrogen 2.915 N/A THR 10.A N VAL 6.A O no hydrogen 2.724 N/A THR 10.A OG1 VAL 6.A O no hydrogen 2.667 N/A GLU 11.A N ALA 7.A O no hydrogen 3.192 N/A GLU 12.A N GLN 8.A O no hydrogen 3.426 N/A VAL 13.A N ASP 9.A O no hydrogen 2.817 N/A PHE 14.A N THR 10.A O no hydrogen 2.881 N/A ARG 15.A N GLU 11.A O no hydrogen 2.945 N/A ARG 15.A NE LEU 36.A O no hydrogen 3.410 N/A ARG 15.A NE PRO 37.A O no hydrogen 2.975 N/A ARG 15.A NH1 ARG 15.A O no hydrogen 2.947 N/A ARG 15.A NH1 MET 33.A O no hydrogen 2.962 N/A ARG 15.A NH2 MET 33.A O no hydrogen 3.178 N/A ARG 15.A NH2 LEU 36.A O no hydrogen 2.783 N/A SER 16.A N GLU 12.A O no hydrogen 3.083 N/A SER 16.A OG GLY 45.A O no hydrogen 2.613 N/A TYR 17.A N VAL 13.A O no hydrogen 2.799 N/A VAL 18.A N PHE 14.A O no hydrogen 2.946 N/A PHE 19.A N ARG 15.A O no hydrogen 3.311 N/A TYR 20.A N SER 16.A O no hydrogen 3.025 N/A ARG 21.A N TYR 17.A O no hydrogen 2.824 N/A ARG 21.A NE GLU 25.A OE1 no hydrogen 2.956 N/A ARG 21.A NH1 TYR 17.A OH no hydrogen 3.051 N/A ARG 21.A NH2 GLU 25.A OE1 no hydrogen 3.237 N/A HIS 22.A N VAL 18.A O no hydrogen 2.939 N/A GLN 23.A N PHE 19.A O no hydrogen 3.071 N/A GLN 24.A N TYR 20.A O no hydrogen 2.804 N/A GLU 25.A N ARG 21.A O no hydrogen 3.038 N/A GLU 25.A N HIS 22.A O no hydrogen 3.355 N/A GLN 26.A N GLN 23.A O no hydrogen 3.457 N/A GLU 32.A N ASP 30.A OD1 no hydrogen 2.872 N/A MET 33.A N ASP 30.A O no hydrogen 3.009 N/A VAL 34.A N PRO 31.A O no hydrogen 2.876 N/A THR 35.A N PRO 31.A O no hydrogen 3.013 N/A THR 35.A OG1 PRO 31.A O no hydrogen 3.320 N/A LEU 36.A N GLU 32.A O no hydrogen 2.992 N/A SER 42.A N GLN 39.A O no hydrogen 3.120 N/A SER 42.A OG GLN 39.A O no hydrogen 3.007 N/A GLY 45.A N SER 42.A OG no hydrogen 2.932 N/A GLN 46.A N SER 42.A O no hydrogen 3.030 N/A GLN 46.A NE2 PRO 40.A O no hydrogen 2.949 N/A VAL 47.A N THR 43.A O no hydrogen 3.151 N/A GLY 48.A N MET 44.A O no hydrogen 2.972 N/A ARG 49.A N GLY 45.A O no hydrogen 3.016 N/A GLN 50.A N GLN 46.A O no hydrogen 2.959 N/A LEU 51.A N VAL 47.A O no hydrogen 2.900 N/A ALA 52.A N GLY 48.A O no hydrogen 3.046 N/A ILE 53.A N ARG 49.A O no hydrogen 3.059 N/A ILE 54.A N GLN 50.A O no hydrogen 2.894 N/A GLY 55.A N LEU 51.A O no hydrogen 3.090 N/A ASP 56.A N ILE 53.A O no hydrogen 3.317 N/A ASN 59.A N GLY 55.A O no hydrogen 2.904 N/A ARG 60.A N ASP 56.A O no hydrogen 3.023 N/A ARG 61.A N ASP 57.A O no hydrogen 3.033 N/A TYR 62.A N ILE 58.A O no hydrogen 3.216 N/A TYR 62.A N ASN 59.A O no hydrogen 3.304 N/A ASP 63.A N ARG 60.A O no hydrogen 3.483 N/A PHE 66.A N TYR 62.A O no hydrogen 3.113 N/A GLN 67.A N ASP 63.A O no hydrogen 3.101 N/A THR 68.A N SER 64.A O no hydrogen 3.019 N/A THR 68.A OG1 SER 64.A O no hydrogen 3.106 N/A MET 69.A N GLU 65.A O no hydrogen 2.998 N/A LEU 70.A N PHE 66.A O no hydrogen 2.755 N/A GLN 71.A N GLN 67.A O no hydrogen 2.811 N/A HIS 72.A N THR 68.A O no hydrogen 3.265 N/A HIS 72.A N MET 69.A O no hydrogen 3.154 N/A LEU 73.A N MET 69.A O no hydrogen 2.852 N/A GLN 74.A N LEU 70.A O no hydrogen 3.024 N/A GLN 74.A NE2 HIS 72.A O no hydrogen 3.075 N/A THR 76.A N ASN 79.A OD1 no hydrogen 2.695 N/A THR 76.A OG1 GLU 78.A OE1 no hydrogen 3.217 N/A GLU 78.A N THR 76.A OG1 no hydrogen 3.126 N/A ASN 79.A N THR 76.A O no hydrogen 3.273 N/A ASN 79.A N THR 76.A OG1 no hydrogen 3.311 N/A ALA 80.A N THR 76.A O no hydrogen 2.867 N/A TYR 83.A N ASN 79.A O no hydrogen 3.020 N/A PHE 84.A N ALA 80.A O no hydrogen 2.804 N/A THR 85.A N TYR 81.A O no hydrogen 2.927 N/A THR 85.A OG1 TYR 81.A O no hydrogen 2.835 N/A LYS 86.A N GLU 82.A O no hydrogen 3.043 N/A LYS 86.A NZ GLU 82.A OE2 no hydrogen 2.755 N/A ILE 87.A N TYR 83.A O no hydrogen 2.925 N/A ALA 88.A N PHE 84.A O no hydrogen 2.813 N/A THR 89.A N THR 85.A O no hydrogen 2.886 N/A THR 89.A OG1 THR 85.A O no hydrogen 2.768 N/A SER 90.A N LYS 86.A O no hydrogen 3.104 N/A SER 90.A OG LYS 86.A O no hydrogen 3.351 N/A LEU 91.A N ILE 87.A O no hydrogen 2.894 N/A PHE 92.A N ALA 88.A O no hydrogen 3.402 N/A GLU 93.A N SER 90.A O no hydrogen 3.216 N/A GLY 95.A N PHE 92.A O no hydrogen 3.004 N/A ARG 100.A N ASN 97.A OD1 no hydrogen 2.716 N/A ARG 100.A NH1 SER 94.A OG no hydrogen 2.852 N/A ARG 100.A NH1 GLY 95.A O no hydrogen 3.186 N/A VAL 101.A N ASN 97.A O no hydrogen 3.007 N/A VAL 102.A N TRP 98.A O no hydrogen 2.807 N/A ALA 103.A N GLY 99.A O no hydrogen 2.828 N/A LEU 104.A N ARG 100.A O no hydrogen 3.120 N/A LEU 104.A N VAL 101.A O no hydrogen 3.199 N/A LEU 105.A N VAL 101.A O no hydrogen 3.468 N/A GLY 106.A N VAL 102.A O no hydrogen 3.155 N/A PHE 107.A N ALA 103.A O no hydrogen 2.856 N/A GLY 108.A N LEU 104.A O no hydrogen 2.874 N/A TYR 109.A N LEU 105.A O no hydrogen 2.956 N/A TYR 109.A OH GLU 25.A OE2 no hydrogen 3.265 N/A ARG 110.A N GLY 106.A O no hydrogen 2.998 N/A ARG 110.A NH1 ASP 63.A OD1 no hydrogen 2.899 N/A ARG 110.A NH2 ASN 59.A O no hydrogen 3.303 N/A ARG 110.A NH2 ASP 63.A OD1 no hydrogen 3.417 N/A LEU 111.A N PHE 107.A O no hydrogen 2.767 N/A ALA 112.A N GLY 108.A O no hydrogen 2.934 N/A LEU 113.A N TYR 109.A O no hydrogen 2.901 N/A HIS 114.A N ARG 110.A O no hydrogen 2.894 N/A VAL 115.A N LEU 111.A O no hydrogen 3.058 N/A TYR 116.A N ALA 112.A O no hydrogen 3.098 N/A GLN 117.A N LEU 113.A O no hydrogen 2.982 N/A GLN 117.A NE2 PRO 28.A O no hydrogen 3.019 N/A HIS 118.A N HIS 114.A O no hydrogen 3.137 N/A HIS 118.A ND1 HIS 114.A O no hydrogen 3.218 N/A GLY 119.A N VAL 115.A O no hydrogen 2.881 N/A GLN 124.A N GLN 124.A OE1 no hydrogen 2.864 N/A VAL 125.A N PHE 121.A O no hydrogen 3.030 N/A THR 126.A N LEU 122.A O no hydrogen 2.885 N/A THR 126.A OG1 LEU 122.A O no hydrogen 2.874 N/A ARG 127.A N GLY 123.A O no hydrogen 3.162 N/A ARG 127.A NH2 ASP 131.A OD1 no hydrogen 2.627 N/A PHE 128.A N GLN 124.A O no hydrogen 2.881 N/A VAL 129.A N VAL 125.A O no hydrogen 2.966 N/A VAL 130.A N THR 126.A O no hydrogen 3.036 N/A ASP 131.A N ARG 127.A O no hydrogen 2.770 N/A PHE 132.A N PHE 128.A O no hydrogen 2.935 N/A MET 133.A N VAL 129.A O no hydrogen 3.108 N/A LEU 134.A N VAL 130.A O no hydrogen 2.948 N/A HIS 135.A N ASP 131.A O no hydrogen 2.818 N/A HIS 136.A N PHE 132.A O no hydrogen 2.808 N/A SER 137.A N LEU 134.A O no hydrogen 3.404 N/A SER 137.A OG HIS 136.A O no hydrogen 2.760 N/A ALA 139.A N MET 133.A O no hydrogen 2.895 N/A TRP 141.A N SER 137.A O no hydrogen 3.205 N/A ILE 142.A N ILE 138.A O no hydrogen 2.862 N/A ALA 143.A N ALA 139.A O no hydrogen 2.861 N/A GLN 144.A N ARG 140.A O no hydrogen 2.869 N/A ARG 145.A N ILE 142.A O no hydrogen 3.046 N/A ARG 145.A NH1 TRP 141.A O no hydrogen 3.098 N/A ARG 145.A NH1 GLN 144.A OE1 no hydrogen 3.358 N/A GLY 146.A N ALA 143.A O no hydrogen 3.216 N/A GLY 147.A N ILE 142.A O no hydrogen 2.925 N/A TRP 148.A NE1 THR 10.A OG1 no hydrogen 2.926 N/A ALA 150.A N GLY 147.A O no hydrogen 2.956 N/A ALA 151.A N TRP 148.A O no hydrogen 3.007 N/A LEU 152.A N VAL 149.A O no hydrogen 3.057 N/A ASN 153.A N ALA 150.A O no hydrogen 3.042 N/A ASN 153.A ND2 VAL 149.A O no hydrogen 3.005 N/A