Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7wvg_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N GLU 6.A OE1 no hydrogen 2.724 N/A SER 7.A N SER 21.A O no hydrogen 2.862 N/A GLY 9.A N THR 119.A OG1 no hydrogen 3.066 N/A VAL 12.A N THR 122.A O no hydrogen 2.876 N/A GLY 15.A N LEU 86.A O no hydrogen 2.585 N/A ARG 16.A N GLN 13.A O no hydrogen 3.329 N/A ARG 16.A NE PRO 14.A O no hydrogen 3.445 N/A SER 17.A OG ASN 84.A OD1 no hydrogen 2.926 N/A LEU 18.A N MET 83.A O no hydrogen 2.837 N/A ARG 19.A NE GLN 82.A OE1 no hydrogen 2.708 N/A ARG 19.A NH2 GLN 82.A OE1 no hydrogen 3.417 N/A LEU 20.A N LEU 81.A O no hydrogen 2.854 N/A SER 21.A N SER 7.A O no hydrogen 2.963 N/A CYS 22.A N LEU 79.A O no hydrogen 2.710 N/A ALA 23.A N VAL 5.A O no hydrogen 2.858 N/A ALA 24.A N SER 77.A O no hydrogen 2.977 N/A SER 30.A OG SER 74.A OG no hydrogen 3.052 N/A SER 31.A N PRO 28.A O no hydrogen 3.009 N/A MET 34.A N VAL 51.A O no hydrogen 2.958 N/A HIS 35.A N ALA 97.A O no hydrogen 3.088 N/A HIS 35.A NE2 ILE 108.A O no hydrogen 2.875 N/A TRP 36.A N ALA 49.A O no hydrogen 2.864 N/A VAL 37.A N TYR 95.A O no hydrogen 2.739 N/A ARG 38.A N GLU 46.A O no hydrogen 2.858 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 2.974 N/A ARG 38.A NH1 ASP 90.A OD1 no hydrogen 2.826 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 2.963 N/A ARG 38.A NH2 GLU 46.A OE1 no hydrogen 3.210 N/A GLN 39.A N VAL 93.A O no hydrogen 2.855 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 3.247 N/A LYS 43.A N ALA 40.A O no hydrogen 2.971 N/A GLU 46.A N ARG 38.A O no hydrogen 2.849 N/A TRP 47.A NE1 HIS 35.A ND1 no hydrogen 2.977 N/A VAL 48.A N TRP 36.A O no hydrogen 3.090 N/A GLY 50.A N TYR 59.A O no hydrogen 2.824 N/A VAL 51.A N MET 34.A O no hydrogen 2.902 N/A SER 52.A N TYR 57.A O no hydrogen 2.899 N/A SER 52.A OG ASP 54.A OD1 no hydrogen 2.818 N/A SER 52.A OG TYR 57.A O no hydrogen 3.516 N/A GLY 55.A N SER 52.A O no hydrogen 3.159 N/A SER 56.A N ASP 54.A OD1 no hydrogen 3.163 N/A SER 56.A OG ASP 54.A OD2 no hydrogen 3.242 N/A TYR 57.A N SER 52.A OG no hydrogen 3.133 N/A LYS 58.A NZ ILE 70.A O no hydrogen 3.130 N/A TYR 59.A N GLY 50.A O no hydrogen 2.842 N/A ALA 61.A N VAL 48.A O no hydrogen 2.744 N/A SER 63.A OG GLU 46.A OE2 no hydrogen 3.045 N/A VAL 64.A N ALA 61.A O no hydrogen 3.268 N/A LYS 65.A N ASP 62.A O no hydrogen 3.447 N/A ARG 67.A N VAL 64.A O no hydrogen 3.169 N/A ARG 67.A NH1 SER 85.A O no hydrogen 2.924 N/A ARG 67.A NH1 ASP 90.A OD2 no hydrogen 2.745 N/A ARG 67.A NH2 SER 63.A O no hydrogen 2.928 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 3.018 N/A ARG 67.A NH2 ASP 90.A OD2 no hydrogen 3.309 N/A PHE 68.A N VAL 64.A O no hydrogen 2.941 N/A THR 69.A N GLN 82.A O no hydrogen 2.818 N/A ILE 70.A N TYR 60.A OH no hydrogen 2.876 N/A SER 71.A N TYR 80.A O no hydrogen 3.108 N/A ARG 72.A NH1 TYR 32.A O no hydrogen 2.938 N/A ARG 72.A NH1 SER 52.A O no hydrogen 2.746 N/A ARG 72.A NH2 TYR 32.A O no hydrogen 2.996 N/A ASP 73.A N THR 78.A O no hydrogen 2.825 N/A SER 74.A OG SER 30.A OG no hydrogen 3.052 N/A SER 75.A N ASP 73.A OD1 no hydrogen 3.167 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 2.956 N/A LYS 76.A N ASP 73.A OD1 no hydrogen 3.414 N/A SER 77.A N SER 74.A O no hydrogen 3.290 N/A THR 78.A N ASP 73.A O no hydrogen 3.231 N/A THR 78.A OG1 LYS 76.A O no hydrogen 2.863 N/A LEU 79.A N CYS 22.A O no hydrogen 2.882 N/A TYR 80.A N SER 71.A O no hydrogen 2.721 N/A LEU 81.A N LEU 20.A O no hydrogen 3.151 N/A GLN 82.A N THR 69.A O no hydrogen 2.772 N/A GLN 82.A NE2 ASN 84.A OD1 no hydrogen 2.972 N/A MET 83.A N LEU 18.A O no hydrogen 2.570 N/A ASN 84.A N ARG 67.A O no hydrogen 2.927 N/A LEU 86.A N ARG 16.A O no hydrogen 3.091 N/A ARG 87.A N ASP 90.A OD2 no hydrogen 2.981 N/A GLU 89.A N GLU 89.A OE1 no hydrogen 2.559 N/A ASP 90.A N ARG 87.A O no hydrogen 2.856 N/A THR 91.A N PRO 88.A O no hydrogen 3.180 N/A THR 91.A OG1 PRO 88.A O no hydrogen 3.088 N/A THR 91.A OG1 VAL 123.A O no hydrogen 3.314 N/A ALA 92.A N VAL 121.A O no hydrogen 3.086 N/A VAL 93.A N GLN 39.A O no hydrogen 2.894 N/A TYR 94.A N THR 119.A O no hydrogen 2.738 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.598 N/A TYR 95.A N VAL 37.A O no hydrogen 2.648 N/A CYS 96.A N GLU 6.A OE2 no hydrogen 3.027 N/A ALA 97.A N HIS 35.A O no hydrogen 2.848 N/A ARG 98.A N VAL 114.A O no hydrogen 2.978 N/A ARG 98.A NE ASP 113.A OD1 no hydrogen 3.343 N/A ARG 98.A NE ASP 113.A OD2 no hydrogen 3.181 N/A ARG 98.A NH2 ASP 113.A OD2 no hydrogen 2.415 N/A SER 100.A N GLY 111.A O no hydrogen 2.628 N/A ILE 102.A N ILE 105.A O no hydrogen 3.152 N/A ILE 105.A N ILE 102.A O no hydrogen 2.916 N/A ILE 107.A N ILE 105.A O no hydrogen 3.039 N/A ASN 110.A ND2 SER 100.A O no hydrogen 2.780 N/A ASP 113.A N ARG 98.A O no hydrogen 2.912 N/A ASP 113.A N ASP 113.A OD1 no hydrogen 2.528 N/A TRP 115.A NE1 LEU 112.A O no hydrogen 3.046 N/A GLY 118.A N GLU 6.A OE1 no hydrogen 3.082 N/A THR 119.A N TYR 94.A O no hydrogen 3.091 N/A VAL 121.A N ALA 92.A O no hydrogen 3.020 N/A THR 122.A N GLY 10.A O no hydrogen 3.088 N/A VAL 123.A N THR 91.A OG1 no hydrogen 2.751 N/A SER 124.A N VAL 12.A O no hydrogen 3.123 N/A