Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gc4_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 ALA 1.A O no hydrogen 3.204 N/A ASN 6.A N SER 11.A O no hydrogen 2.781 N/A ILE 8.A N ASN 6.A OD1 no hydrogen 2.743 N/A ASP 9.A N ASN 6.A OD1 no hydrogen 3.062 N/A GLY 10.A N ASN 6.A O no hydrogen 2.917 N/A SER 11.A N ASP 9.A OD2 no hydrogen 2.916 N/A SER 11.A OG ASP 9.A OD1 no hydrogen 3.550 N/A SER 11.A OG ASP 9.A OD2 no hydrogen 2.772 N/A LEU 13.A N PHE 4.A O no hydrogen 2.940 N/A ASN 14.A ND2 ASP 17.A OD2 no hydrogen 3.086 N/A ASP 16.A N ASN 14.A OD1 no hydrogen 3.399 N/A ASP 17.A N ASN 14.A O no hydrogen 3.369 N/A ALA 18.A N PHE 15.A O no hydrogen 3.142 N/A THR 25.A OG1 ASP 111.A OD1 no hydrogen 2.690 N/A VAL 28.A N THR 25.A OG1 no hydrogen 3.127 N/A LYS 29.A N THR 25.A O no hydrogen 3.058 N/A LYS 29.A NZ GLU 26.A OE2 no hydrogen 3.464 N/A HIS 30.A N GLU 26.A O no hydrogen 2.832 N/A HIS 30.A NE2 GLU 36.A OE2 no hydrogen 2.996 N/A PHE 31.A N ALA 27.A O no hydrogen 2.869 N/A LEU 32.A N VAL 28.A O no hydrogen 2.825 N/A GLU 33.A N LYS 29.A O no hydrogen 3.147 N/A GLU 33.A N HIS 30.A O no hydrogen 3.208 N/A THR 34.A N HIS 30.A O no hydrogen 2.798 N/A THR 34.A OG1 HIS 30.A O no hydrogen 2.858 N/A GLY 35.A N PHE 31.A O no hydrogen 2.542 N/A GLU 36.A N THR 34.A OG1 no hydrogen 3.115 N/A ASN 37.A ND2 LEU 114.A O no hydrogen 3.066 N/A TYR 39.A N ASN 37.A OD1 no hydrogen 3.013 N/A TYR 39.A OH ASP 111.A OD1 no hydrogen 2.616 N/A TYR 39.A OH ASP 111.A OD2 no hydrogen 3.273 N/A ASN 40.A N ASN 37.A O no hydrogen 3.328 N/A ASN 40.A ND2 ASP 86.A OD2 no hydrogen 2.908 N/A ASN 40.A ND2 TRP 133.A O no hydrogen 3.383 N/A ASP 42.A N TYR 39.A O no hydrogen 3.061 N/A GLU 44.A N ASP 42.A OD2 no hydrogen 3.230 N/A ILE 45.A N ASP 42.A O no hydrogen 3.007 N/A LEU 46.A N ASP 42.A O no hydrogen 3.178 N/A ALA 49.A N ILE 45.A O no hydrogen 2.923 N/A GLU 50.A N LEU 46.A O no hydrogen 2.901 N/A LEU 52.A N GLU 48.A O no hydrogen 2.980 N/A TYR 53.A N ALA 49.A O no hydrogen 3.029 N/A TYR 53.A OH GLY 62.A O no hydrogen 2.757 N/A ALA 54.A N GLU 50.A O no hydrogen 2.852 N/A GLY 55.A N GLU 51.A O no hydrogen 3.042 N/A MET 56.A N LEU 52.A O no hydrogen 3.025 N/A CYS 57.A N TYR 53.A O no hydrogen 2.721 N/A SER 58.A N TYR 53.A O no hydrogen 3.047 N/A SER 58.A OG ALA 54.A O no hydrogen 2.541 N/A CYS 60.A N CYS 57.A O no hydrogen 3.192 N/A HIS 61.A N CYS 57.A O no hydrogen 3.017 N/A HIS 61.A ND1 PRO 71.A O no hydrogen 2.504 N/A GLY 62.A N SER 58.A O no hydrogen 2.944 N/A TYR 64.A N GLU 66.A OE1 no hydrogen 2.755 N/A ALA 65.A N GLY 62.A O no hydrogen 3.200 N/A GLU 66.A N GLU 66.A OE1 no hydrogen 2.556 N/A GLY 67.A N HIS 61.A O no hydrogen 2.813 N/A LYS 68.A N GLY 70.A O no hydrogen 2.893 N/A GLY 70.A N CYS 60.A O no hydrogen 2.797 N/A LEU 73.A N ALA 65.A O no hydrogen 2.822 N/A TYR 77.A N ASP 75.A OD2 no hydrogen 2.890 N/A ASN 83.A N TYR 80.A O no hydrogen 2.909 N/A GLU 84.A N PRO 81.A O no hydrogen 3.260 N/A THR 85.A N GLY 82.A O no hydrogen 3.027 N/A THR 85.A OG1 GLY 82.A O no hydrogen 2.861 N/A GLY 88.A N THR 85.A OG1 no hydrogen 3.092 N/A LEU 89.A N THR 85.A O no hydrogen 2.943 N/A PHE 90.A N ASP 86.A O no hydrogen 2.847 N/A SER 91.A N VAL 87.A O no hydrogen 3.029 N/A SER 91.A OG VAL 87.A O no hydrogen 2.885 N/A THR 92.A N GLY 88.A O no hydrogen 2.975 N/A THR 92.A OG1 ASN 83.A OD1 no hydrogen 2.662 N/A THR 92.A OG1 GLY 88.A O no hydrogen 3.163 N/A LEU 93.A N LEU 89.A O no hydrogen 3.157 N/A TYR 94.A N PHE 90.A O no hydrogen 2.871 N/A TYR 94.A OH ASN 14.A O no hydrogen 2.712 N/A GLY 95.A N SER 91.A O no hydrogen 2.963 N/A GLY 96.A N THR 92.A O no hydrogen 2.836 N/A ALA 97.A N MET 101.A O no hydrogen 2.748 N/A MET 101.A N THR 98.A O no hydrogen 3.166 N/A MET 104.A N LEU 93.A O no hydrogen 2.854 N/A SER 107.A N MET 104.A O no hydrogen 3.026 N/A LEU 108.A N MET 104.A O no hydrogen 2.881 N/A THR 109.A N GLU 112.A OE1 no hydrogen 2.796 N/A ASP 111.A N GLY 22.A O no hydrogen 3.018 N/A GLU 112.A N THR 109.A OG1 no hydrogen 3.123 N/A MET 113.A N THR 109.A O no hydrogen 3.015 N/A LEU 114.A N LEU 110.A O no hydrogen 3.281 N/A ARG 115.A N ASP 111.A O no hydrogen 3.035 N/A ARG 115.A NE ASP 111.A OD2 no hydrogen 2.811 N/A ARG 115.A NH1 TYR 39.A OH no hydrogen 3.418 N/A THR 116.A N GLU 112.A O no hydrogen 2.858 N/A THR 116.A OG1 GLU 112.A O no hydrogen 2.880 N/A MET 117.A N MET 113.A O no hydrogen 2.853 N/A ALA 118.A N LEU 114.A O no hydrogen 3.047 N/A TRP 119.A N ARG 115.A O no hydrogen 3.374 N/A TRP 119.A N THR 116.A O no hydrogen 3.096 N/A VAL 120.A N THR 116.A O no hydrogen 3.209 N/A ARG 121.A N MET 117.A O no hydrogen 3.003 N/A ARG 121.A NE ASP 86.A OD1 no hydrogen 2.776 N/A ARG 121.A NH1 ASN 83.A O no hydrogen 2.974 N/A ARG 121.A NH1 ASP 86.A OD1 no hydrogen 2.924 N/A ARG 121.A NH2 ASN 83.A O no hydrogen 3.062 N/A HIS 122.A N ALA 118.A O no hydrogen 3.047 N/A LEU 123.A N TRP 119.A O no hydrogen 3.099 N/A LEU 123.A N VAL 120.A O no hydrogen 3.200 N/A TYR 124.A N ARG 121.A O no hydrogen 3.206 N/A THR 125.A N ASN 74.A O no hydrogen 2.804 N/A THR 125.A OG1 ASN 74.A O no hydrogen 2.802 N/A LYS 129.A N ASP 127.A OD2 no hydrogen 3.243 N/A LYS 129.A NZ ASP 130.A OD1 no hydrogen 3.095 N/A ASP 130.A N ASP 127.A O no hydrogen 2.730 N/A ALA 131.A N PRO 128.A O no hydrogen 2.946 N/A LEU 134.A N ALA 131.A O no hydrogen 3.205 N/A THR 135.A N GLN 138.A OE1 no hydrogen 2.921 N/A GLN 138.A N THR 135.A OG1 no hydrogen 3.217 N/A LYS 139.A N THR 135.A O no hydrogen 2.815 N/A LYS 139.A NZ LEU 134.A O no hydrogen 2.647 N/A ALA 140.A N ASP 136.A O no hydrogen 3.065 N/A GLY 141.A N GLU 137.A O no hydrogen 3.424 N/A PHE 142.A N LYS 139.A O no hydrogen 3.126 N/A PHE 145.A N TYR 124.A O no hydrogen 2.970 N/A