Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2i7o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N THR 30.A O no hydrogen 2.944 N/A ILE 7.A N ASN 32.A O no hydrogen 2.845 N/A GLN 8.A N ASN 16.A OD1 no hydrogen 2.972 N/A GLY 9.A N SER 34.A O no hydrogen 3.040 N/A ASN 10.A N GLN 14.A O no hydrogen 3.111 N/A GLN 12.A N ASN 10.A OD1 no hydrogen 2.933 N/A MET 13.A N ASN 10.A O no hydrogen 3.339 N/A GLN 14.A N ASN 10.A OD1 no hydrogen 3.218 N/A GLN 14.A NE2 PHE 15.A O no hydrogen 3.474 N/A ASN 16.A N GLN 8.A O no hydrogen 3.059 N/A THR 17.A OG1 ALA 19.A O no hydrogen 3.052 N/A ALA 19.A N THR 17.A OG1 no hydrogen 3.210 N/A ILE 20.A N HIS 124.A O no hydrogen 2.878 N/A VAL 22.A N THR 126.A O no hydrogen 2.899 N/A LYS 24.A N LYS 128.A O no hydrogen 2.847 N/A SER 25.A N ASP 23.A OD2 no hydrogen 3.453 N/A CYS 26.A N ASP 23.A O no hydrogen 2.939 N/A CYS 26.A SG ASP 23.A O no hydrogen 3.304 N/A LYS 27.A NZ SER 25.A O no hydrogen 3.312 N/A PHE 29.A N PHE 97.A O no hydrogen 2.935 N/A THR 30.A N CYS 3.A O no hydrogen 2.962 N/A THR 30.A OG1 THR 96.A OG1 no hydrogen 2.809 N/A VAL 31.A N VAL 95.A O no hydrogen 2.924 N/A ASN 32.A N VAL 5.A O no hydrogen 2.888 N/A ASN 32.A ND2 ASP 6.A OD1 no hydrogen 3.025 N/A LEU 33.A N ASP 93.A O no hydrogen 2.892 N/A SER 34.A N ILE 7.A O no hydrogen 3.004 N/A HIS 35.A ND1 PRO 36.A O no hydrogen 2.812 N/A HIS 35.A NE2 MET 44.A O no hydrogen 2.778 N/A ASN 38.A N ASP 11.A OD2 no hydrogen 2.614 N/A LEU 39.A N ASP 11.A OD1 no hydrogen 3.228 N/A LEU 39.A N ASP 11.A OD2 no hydrogen 3.402 N/A VAL 43.A N PRO 40.A O no hydrogen 3.224 N/A MET 44.A N PRO 40.A O no hydrogen 2.894 N/A HIS 46.A N ILE 87.A O no hydrogen 2.912 N/A HIS 46.A NE2 ASN 10.A O no hydrogen 2.803 N/A ASN 47.A ND2 ASP 71.A O no hydrogen 3.434 N/A ASN 47.A ND2 THR 113.A OG1 no hydrogen 2.746 N/A TRP 48.A N THR 84.A OG1 no hydrogen 2.852 N/A VAL 49.A N PHE 111.A O no hydrogen 2.863 N/A LEU 50.A N ALA 82.A O no hydrogen 2.922 N/A SER 51.A N MET 109.A O no hydrogen 3.090 N/A SER 51.A OG THR 52.A O no hydrogen 2.939 N/A ALA 53.A N GLN 107.A O no hydrogen 2.876 N/A ASP 55.A N THR 52.A O no hydrogen 3.109 N/A ASP 55.A N THR 52.A OG1 no hydrogen 3.251 N/A MET 56.A N THR 52.A O no hydrogen 3.134 N/A MET 56.A N ALA 53.A O no hydrogen 3.278 N/A VAL 59.A N ASP 55.A O no hydrogen 2.991 N/A VAL 60.A N MET 56.A O no hydrogen 2.921 N/A THR 61.A N GLN 57.A O no hydrogen 2.870 N/A THR 61.A OG1 GLN 57.A O no hydrogen 3.105 N/A THR 61.A OG1 GLN 57.A OE1 no hydrogen 3.077 N/A ASP 62.A N GLY 58.A O no hydrogen 2.978 N/A GLY 63.A N VAL 59.A O no hydrogen 2.897 N/A MET 64.A N VAL 60.A O no hydrogen 3.088 N/A ALA 65.A N THR 61.A O no hydrogen 3.309 N/A SER 66.A N ASP 62.A O no hydrogen 3.043 N/A SER 66.A N GLY 63.A O no hydrogen 3.028 N/A SER 66.A OG ASP 62.A O no hydrogen 2.987 N/A GLY 67.A N MET 64.A O no hydrogen 3.227 N/A LYS 70.A N GLY 67.A O no hydrogen 3.018 N/A ASP 71.A N LEU 68.A O no hydrogen 2.868 N/A TYR 72.A N GLY 67.A O no hydrogen 2.805 N/A LEU 73.A N LYS 70.A O no hydrogen 3.178 N/A ARG 79.A N ASP 77.A OD1 no hydrogen 2.875 N/A ARG 79.A NE ASP 77.A OD1 no hydrogen 2.904 N/A ARG 79.A NE ASP 77.A OD2 no hydrogen 3.423 N/A ARG 79.A NH1 ASP 62.A OD2 no hydrogen 3.512 N/A ARG 79.A NH2 ASP 62.A OD2 no hydrogen 2.726 N/A ARG 79.A NH2 ASP 77.A OD2 no hydrogen 2.724 N/A VAL 80.A N ASP 77.A O no hydrogen 3.163 N/A ILE 81.A N LEU 50.A O no hydrogen 2.879 N/A THR 84.A N TRP 48.A O no hydrogen 2.976 N/A THR 84.A OG1 LYS 85.A O no hydrogen 3.079 N/A LYS 85.A N ASP 93.A OD2 no hydrogen 2.769 N/A LEU 86.A N ASP 71.A OD2 no hydrogen 2.811 N/A ILE 87.A N HIS 46.A O no hydrogen 2.786 N/A GLY 88.A N GLU 91.A OE1 no hydrogen 2.795 N/A SER 89.A N LEU 39.A O no hydrogen 3.087 N/A SER 89.A OG LEU 39.A O no hydrogen 2.710 N/A GLY 90.A N HIS 35.A O no hydrogen 3.254 N/A GLU 91.A N GLY 88.A O no hydrogen 3.124 N/A ASP 93.A N LEU 33.A O no hydrogen 3.154 N/A SER 94.A OG ASN 32.A OD1 no hydrogen 2.648 N/A VAL 95.A N VAL 31.A O no hydrogen 3.043 N/A THR 96.A OG1 THR 30.A OG1 no hydrogen 2.809 N/A PHE 97.A N PHE 29.A O no hydrogen 3.008 N/A VAL 99.A N LYS 27.A O no hydrogen 2.923 N/A LYS 101.A N ASP 98.A O no hydrogen 3.021 N/A LEU 102.A N VAL 99.A O no hydrogen 2.958 N/A LYS 103.A N LYS 101.A O no hydrogen 2.897 N/A GLN 107.A NE2 TYR 108.A O no hydrogen 2.944 N/A GLN 107.A NE2 LEU 125.A O no hydrogen 3.541 N/A MET 109.A N SER 51.A O no hydrogen 2.862 N/A PHE 110.A N GLY 123.A O no hydrogen 2.989 N/A PHE 111.A N VAL 49.A O no hydrogen 2.912 N/A CYS 112.A N MET 121.A O no hydrogen 3.321 N/A CYS 112.A SG GLY 45.A O no hydrogen 3.901 N/A CYS 112.A SG HIS 46.A ND1 no hydrogen 3.878 N/A CYS 112.A SG ASN 47.A OD1 no hydrogen 3.584 N/A CYS 112.A SG HIS 117.A ND1 no hydrogen 3.669 N/A THR 113.A N ASN 47.A OD1 no hydrogen 2.812 N/A THR 113.A OG1 TYR 72.A O no hydrogen 2.767 N/A HIS 117.A N PHE 114.A O no hydrogen 2.979 N/A ALA 119.A N GLY 116.A O no hydrogen 3.279 N/A LEU 120.A N HIS 117.A O no hydrogen 3.000 N/A MET 121.A N HIS 117.A O no hydrogen 2.754 N/A TRP 122.A N LEU 120.A O no hydrogen 3.213 N/A GLY 123.A N PHE 110.A O no hydrogen 2.965 N/A HIS 124.A N ASN 18.A O no hydrogen 2.915 N/A LEU 125.A N TYR 108.A O no hydrogen 3.002 N/A THR 126.A N ILE 20.A O no hydrogen 3.007 N/A LYS 128.A N VAL 22.A O no hydrogen 2.789 N/A