Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gt7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N ASP 47.A OD2 no hydrogen 2.842 N/A ILE 4.A N GLN 27.A O no hydrogen 2.863 N/A LEU 5.A N LEU 48.A O no hydrogen 2.880 N/A ILE 6.A N GLU 29.A O no hydrogen 2.754 N/A VAL 7.A N ILE 50.A O no hydrogen 2.706 N/A GLU 8.A N VAL 31.A O no hydrogen 2.944 N/A SER 10.A N GLU 8.A OE1 no hydrogen 3.265 N/A THR 12.A OG1 SER 10.A OG no hydrogen 3.396 N/A GLN 13.A N SER 10.A OG no hydrogen 3.298 N/A ALA 14.A N SER 10.A O no hydrogen 2.946 N/A GLU 15.A N PRO 11.A O no hydrogen 3.081 N/A HIS 16.A N THR 12.A O no hydrogen 2.998 N/A HIS 16.A NE2 ASP 108.A OD1 no hydrogen 2.867 N/A LEU 17.A N GLN 13.A O no hydrogen 3.051 N/A LYS 18.A N ALA 14.A O no hydrogen 2.849 N/A HIS 19.A N GLU 15.A O no hydrogen 2.809 N/A ILE 20.A N HIS 16.A O no hydrogen 3.164 N/A LEU 21.A N LEU 17.A O no hydrogen 3.277 N/A GLU 22.A N LYS 18.A O no hydrogen 3.134 N/A GLU 23.A N HIS 19.A O no hydrogen 3.053 N/A THR 24.A OG1 ILE 20.A O no hydrogen 2.916 N/A THR 24.A OG1 LEU 21.A O no hydrogen 3.103 N/A GLY 25.A N GLU 22.A O no hydrogen 2.986 N/A TYR 26.A N LEU 21.A O no hydrogen 2.934 N/A GLN 27.A N GLY 2.A O no hydrogen 2.776 N/A GLN 27.A NE2 GLU 29.A OE1 no hydrogen 3.551 N/A THR 28.A OG1 GLU 22.A OE2 no hydrogen 3.282 N/A GLU 29.A N ILE 4.A O no hydrogen 2.901 N/A HIS 30.A NE2 GLU 8.A O no hydrogen 2.948 N/A VAL 31.A N ILE 6.A O no hydrogen 2.873 N/A ARG 32.A N GLU 36.A OE2 no hydrogen 3.075 N/A ASN 33.A ND2 GLU 57.A OE1 no hydrogen 3.475 N/A GLY 34.A N MET 58.A O no hydrogen 3.052 N/A GLU 36.A N ASN 33.A OD1 no hydrogen 2.961 N/A ALA 37.A N ASN 33.A O no hydrogen 3.177 N/A VAL 38.A N GLY 34.A O no hydrogen 2.901 N/A ARG 39.A N ARG 35.A O no hydrogen 3.297 N/A PHE 40.A N GLU 36.A O no hydrogen 2.845 N/A LEU 41.A N ALA 37.A O no hydrogen 2.899 N/A SER 42.A N VAL 38.A O no hydrogen 3.141 N/A SER 42.A OG VAL 38.A O no hydrogen 3.488 N/A LEU 43.A N PHE 40.A O no hydrogen 3.233 N/A THR 44.A N PHE 40.A O no hydrogen 2.915 N/A ARG 45.A NE.B ASP 72.A O no hydrogen 3.602 N/A ARG 45.A NH2.A ASP 72.A O no hydrogen 2.905 N/A ASP 47.A N GLU 3.A O no hydrogen 2.581 N/A LEU 48.A N GLU 3.A O no hydrogen 3.418 N/A ILE 49.A N PRO 77.A O no hydrogen 2.947 N/A ILE 50.A N LEU 5.A O no hydrogen 2.914 N/A SER 51.A N ILE 79.A O no hydrogen 2.890 N/A SER 51.A OG ASP 52.A O no hydrogen 2.745 N/A ASP 52.A N VAL 7.A O no hydrogen 3.003 N/A VAL 53.A N ASP 52.A OD1 no hydrogen 2.599 N/A MET 58.A N PRO 56.A O no hydrogen 2.712 N/A GLY 60.A N VAL 53.A O no hydrogen 2.967 N/A TYR 61.A OH THR 82.A OG1 no hydrogen 3.384 N/A ALA 62.A N ASP 59.A OD1 no hydrogen 3.401 N/A LEU 63.A N ASP 59.A O no hydrogen 2.975 N/A CYS 64.A N GLY 60.A O no hydrogen 3.132 N/A CYS 64.A SG GLY 60.A O no hydrogen 3.339 N/A ARG 65.A N TYR 61.A O no hydrogen 3.037 N/A TRP 66.A N ALA 62.A O no hydrogen 3.004 N/A LEU 67.A N LEU 63.A O no hydrogen 2.807 N/A LYS 68.A N CYS 64.A O no hydrogen 2.995 N/A LYS 68.A NZ ARG 74.A O no hydrogen 2.901 N/A LYS 68.A NZ ILE 76.A O no hydrogen 3.280 N/A LYS 68.A NZ ASP 99.A OD2 no hydrogen 2.749 N/A GLY 69.A N TRP 66.A O no hydrogen 2.948 N/A GLN 70.A N LEU 67.A O no hydrogen 3.277 N/A ASP 72.A N ASP 72.A OD2 no hydrogen 2.674 N/A LEU 73.A N GLN 70.A O no hydrogen 3.261 N/A ARG 74.A N GLN 70.A O no hydrogen 2.941 N/A ARG 74.A NE LYS 68.A O no hydrogen 2.756 N/A THR 75.A OG1 ASP 72.A O no hydrogen 3.363 N/A ILE 76.A N LEU 73.A O no hydrogen 3.160 N/A VAL 78.A N ASP 99.A OD2 no hydrogen 3.160 N/A ILE 79.A N ILE 49.A O no hydrogen 2.871 N/A LEU 80.A N ASP 100.A O no hydrogen 2.817 N/A LEU 81.A N SER 51.A O no hydrogen 2.798 N/A THR 82.A N ILE 102.A O no hydrogen 2.927 N/A THR 82.A OG1 TYR 61.A OH no hydrogen 3.384 N/A SER 85.A N ASP 89.A OD1 no hydrogen 2.807 N/A SER 85.A OG ASP 89.A OD1 no hydrogen 2.921 N/A ASP 86.A N ASP 89.A OD1 no hydrogen 3.205 N/A ARG 88.A N ASP 86.A OD1 no hydrogen 3.365 N/A ASP 89.A N ASP 86.A O no hydrogen 2.907 N/A VAL 91.A N PRO 87.A O no hydrogen 2.996 N/A ARG 92.A N ARG 88.A O no hydrogen 2.929 N/A SER 93.A N ASP 89.A O no hydrogen 3.045 N/A SER 93.A OG ASP 89.A O no hydrogen 2.974 N/A LEU 94.A N VAL 90.A O no hydrogen 2.979 N/A GLU 95.A N VAL 91.A O no hydrogen 3.091 N/A CYS 96.A N SER 93.A O no hydrogen 3.335 N/A CYS 96.A SG SER 93.A O no hydrogen 3.315 N/A ASP 99.A N VAL 78.A O no hydrogen 3.119 N/A ILE 102.A N LEU 80.A O no hydrogen 2.925 N/A LYS 104.A N THR 82.A O no hydrogen 2.887 N/A LYS 104.A NZ GLN 13.A OE1 no hydrogen 2.927 N/A LYS 104.A NZ ASP 52.A OD2 no hydrogen 2.716 N/A CYS 106.A SG LYS 107.A O no hydrogen 3.948 N/A VAL 110.A N LYS 107.A O no hydrogen 3.088 N/A LEU 111.A N LYS 107.A O no hydrogen 3.227 N/A ALA 112.A N ASP 108.A O no hydrogen 2.825 N/A SER 113.A N VAL 109.A O no hydrogen 3.078 N/A SER 113.A OG VAL 109.A O no hydrogen 3.237 N/A SER 113.A OG VAL 110.A O no hydrogen 2.937 N/A HIS 114.A N VAL 110.A O no hydrogen 3.027 N/A HIS 114.A ND1 ASP 100.A OD2 no hydrogen 2.536 N/A VAL 115.A N LEU 111.A O no hydrogen 3.189 N/A LYS 116.A N ALA 112.A O no hydrogen 3.133 N/A ARG 117.A N SER 113.A O no hydrogen 2.888 N/A ARG 117.A NH2 ASP 100.A OD1 no hydrogen 2.687 N/A ARG 117.A NH2 HIS 114.A ND1 no hydrogen 3.445 N/A LEU 118.A N HIS 114.A O no hydrogen 3.020 N/A LEU 119.A N VAL 115.A O no hydrogen 2.949 N/A SER 120.A N LYS 116.A O no hydrogen 2.864 N/A SER 120.A OG ARG 117.A O no hydrogen 2.830 N/A GLY 121.A N ARG 117.A O no hydrogen 3.197 N/A