Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4g7y_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.808 N/A VAL 5.A N ALA 23.A O no hydrogen 3.038 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.716 N/A SER 7.A N SER 21.A O no hydrogen 2.847 N/A VAL 12.A N THR 116.A O no hydrogen 3.059 N/A GLY 15.A N LEU 86.A O no hydrogen 2.871 N/A GLY 16.A N GLN 13.A O no hydrogen 2.770 N/A SER 17.A OG ASN 84.A OD1 no hydrogen 2.952 N/A LEU 18.A N MET 83.A O no hydrogen 2.862 N/A ARG 19.A NH1 GLN 82.A OE1 no hydrogen 3.008 N/A LEU 20.A N LEU 81.A O no hydrogen 2.842 N/A SER 21.A N SER 7.A O no hydrogen 2.748 N/A CYS 22.A N ALA 79.A O no hydrogen 2.769 N/A ALA 23.A N VAL 5.A O no hydrogen 2.928 N/A ALA 24.A N ASN 77.A O no hydrogen 2.875 N/A SER 25.A N GLN 3.A O no hydrogen 3.170 N/A VAL 29.A N ASN 77.A OD1 no hydrogen 2.975 N/A SER 31.A N ASN 28.A O no hydrogen 3.139 N/A SER 31.A OG ASN 28.A O no hydrogen 3.277 N/A SER 32.A N VAL 29.A O no hydrogen 3.122 N/A SER 32.A OG ASN 28.A O no hydrogen 3.317 N/A SER 33.A N SER 99.A O no hydrogen 3.160 N/A SER 33.A OG SER 52.A OG no hydrogen 2.779 N/A ILE 34.A N ILE 51.A O no hydrogen 2.951 N/A HIS 35.A N ALA 97.A O no hydrogen 2.739 N/A HIS 35.A NE2 SER 99.A OG no hydrogen 2.990 N/A TRP 36.A N ALA 49.A O no hydrogen 2.933 N/A VAL 37.A N TYR 95.A O no hydrogen 3.014 N/A ARG 38.A N GLU 46.A O no hydrogen 2.686 N/A ARG 38.A NE GLU 46.A OE2 no hydrogen 2.989 N/A ARG 38.A NH1 ASP 90.A OD1 no hydrogen 2.886 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 2.809 N/A ARG 38.A NH2 GLU 46.A OE2 no hydrogen 3.089 N/A GLN 39.A N VAL 93.A O no hydrogen 2.930 N/A LYS 43.A N ALA 40.A O no hydrogen 2.784 N/A GLU 46.A N ARG 38.A O no hydrogen 2.740 N/A TRP 47.A NE1 SER 50.A OG no hydrogen 2.924 N/A VAL 48.A N TRP 36.A O no hydrogen 2.941 N/A ALA 49.A N TRP 36.A O no hydrogen 3.230 N/A SER 50.A N SER 59.A O no hydrogen 3.048 N/A SER 50.A OG HIS 35.A ND1 no hydrogen 2.609 N/A ILE 51.A N ILE 34.A O no hydrogen 2.856 N/A SER 52.A N TYR 57.A O no hydrogen 2.819 N/A SER 52.A OG SER 33.A OG no hydrogen 2.779 N/A TYR 55.A N SER 52.A O no hydrogen 2.957 N/A GLY 56.A N SER 53.A O no hydrogen 2.960 N/A TYR 57.A N SER 52.A O no hydrogen 3.302 N/A SER 59.A N SER 50.A O no hydrogen 3.107 N/A ALA 61.A N VAL 48.A O no hydrogen 2.878 N/A SER 63.A OG GLU 46.A OE1 no hydrogen 3.049 N/A VAL 64.A N ALA 61.A O no hydrogen 3.284 N/A LYS 65.A N ASP 62.A O no hydrogen 3.245 N/A ARG 67.A N VAL 64.A O no hydrogen 2.950 N/A ARG 67.A NH1 SER 85.A O no hydrogen 3.006 N/A ARG 67.A NH1 ASP 90.A OD2 no hydrogen 2.657 N/A ARG 67.A NH2 SER 63.A O no hydrogen 2.779 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 3.151 N/A ARG 67.A NH2 ASP 90.A OD2 no hydrogen 3.216 N/A PHE 68.A N VAL 64.A O no hydrogen 3.259 N/A THR 69.A N GLN 82.A O no hydrogen 2.944 N/A ILE 70.A N TYR 60.A OH no hydrogen 2.945 N/A SER 71.A N TYR 80.A O no hydrogen 3.244 N/A SER 75.A N ASP 73.A OD1 no hydrogen 3.150 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 3.177 N/A LYS 76.A N ASP 73.A OD1 no hydrogen 3.265 N/A ASN 77.A ND2 ALA 24.A O no hydrogen 2.669 N/A ASN 77.A ND2 PHE 27.A O no hydrogen 3.037 N/A THR 78.A N ASP 73.A O no hydrogen 3.450 N/A THR 78.A OG1 LYS 76.A O no hydrogen 2.990 N/A ALA 79.A N CYS 22.A O no hydrogen 2.950 N/A TYR 80.A N SER 71.A O no hydrogen 2.704 N/A LEU 81.A N LEU 20.A O no hydrogen 3.061 N/A GLN 82.A N THR 69.A O no hydrogen 2.786 N/A GLN 82.A NE2 ASN 84.A OD1 no hydrogen 2.962 N/A MET 83.A N LEU 18.A O no hydrogen 2.639 N/A ASN 84.A N ARG 67.A O no hydrogen 2.879 N/A LEU 86.A N GLY 16.A O no hydrogen 3.141 N/A ARG 87.A N ASP 90.A OD2 no hydrogen 3.179 N/A ASP 90.A N ARG 87.A O no hydrogen 3.085 N/A THR 91.A N ALA 88.A O no hydrogen 2.938 N/A THR 91.A OG1 ALA 88.A O no hydrogen 2.757 N/A ALA 92.A N VAL 115.A O no hydrogen 2.910 N/A VAL 93.A N GLN 39.A O no hydrogen 3.046 N/A TYR 94.A N THR 113.A O no hydrogen 2.728 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.592 N/A TYR 95.A N VAL 37.A O no hydrogen 2.617 N/A CYS 96.A N GLU 6.A OE2 no hydrogen 3.041 N/A ALA 97.A N HIS 35.A O no hydrogen 2.907 N/A ARG 98.A N TYR 108.A O no hydrogen 3.159 N/A ARG 98.A NH1 ASP 107.A OD1 no hydrogen 2.904 N/A SER 99.A N SER 33.A O no hydrogen 2.975 N/A SER 99.A OG HIS 35.A NE2 no hydrogen 2.990 N/A SER 99.A OG SER 101.A O no hydrogen 2.903 N/A SER 99.A OG TYR 104.A O no hydrogen 3.486 N/A TRP 102.A N SER 101.A OG no hydrogen 2.615 N/A TYR 104.A N SER 101.A O no hydrogen 3.272 N/A ASP 107.A N ARG 98.A O no hydrogen 3.010 N/A GLY 110.A N CYS 96.A O no hydrogen 2.847 N/A THR 113.A N TYR 94.A O no hydrogen 2.962 N/A VAL 115.A N ALA 92.A O no hydrogen 2.743 N/A THR 116.A N GLY 10.A O no hydrogen 2.894 N/A VAL 117.A N THR 91.A OG1 no hydrogen 3.299 N/A SER 118.A N VAL 12.A O no hydrogen 2.920 N/A ALA 120.A N SER 118.A OG no hydrogen 3.111 N/A THR 122.A OG1 PRO 201.A O no hydrogen 3.284 N/A LYS 123.A N PHE 145.A O no hydrogen 3.027 N/A LYS 123.A NZ GLY 124.A O no hydrogen 3.377 N/A LYS 123.A NZ ASP 143.A O no hydrogen 2.993 N/A SER 126.A N LYS 142.A O no hydrogen 2.926 N/A PHE 128.A N LEU 140.A O no hydrogen 2.858 N/A LEU 130.A N GLY 138.A O no hydrogen 2.812 N/A ALA 135.A N VAL 183.A O no hydrogen 2.558 N/A LEU 137.A N VAL 181.A O no hydrogen 2.996 N/A GLY 138.A N LEU 130.A O no hydrogen 2.944 N/A CYS 139.A N SER 179.A O no hydrogen 2.819 N/A LEU 140.A N PHE 128.A O no hydrogen 2.746 N/A VAL 141.A N LEU 177.A O no hydrogen 2.833 N/A LYS 142.A N SER 126.A O no hydrogen 2.762 N/A LYS 142.A NZ ASP 143.A OD1 no hydrogen 3.321 N/A TYR 144.A N TYR 175.A O no hydrogen 2.957 N/A PHE 145.A N LYS 123.A O no hydrogen 3.101 N/A SER 152.A N ASN 196.A O no hydrogen 3.211 N/A SER 152.A OG ASN 196.A OD1 no hydrogen 2.968 N/A TRP 153.A NE1 SER 179.A OG no hydrogen 2.873 N/A ASN 154.A N ILE 194.A O no hydrogen 2.697 N/A ASN 154.A ND2 THR 192.A O no hydrogen 3.219 N/A SER 155.A N ASN 196.A OD1 no hydrogen 2.561 N/A ALA 157.A N ASN 154.A O no hydrogen 3.078 N/A LEU 158.A N TRP 153.A O no hydrogen 3.133 N/A VAL 162.A N THR 159.A O no hydrogen 3.213 N/A HIS 163.A N VAL 180.A O no hydrogen 2.720 N/A THR 164.A OG1 SER 179.A OG no hydrogen 2.882 N/A PHE 165.A N SER 178.A O no hydrogen 2.954 N/A VAL 168.A N SER 176.A O no hydrogen 2.923 N/A GLN 170.A N LEU 174.A O no hydrogen 2.907 N/A GLY 173.A N GLN 170.A O no hydrogen 3.063 N/A LEU 174.A N SER 172.A OG no hydrogen 2.934 N/A TYR 175.A N TYR 144.A O no hydrogen 2.703 N/A SER 176.A N VAL 168.A O no hydrogen 3.140 N/A SER 176.A OG GLN 170.A OE1 no hydrogen 3.402 N/A LEU 177.A N VAL 141.A O no hydrogen 2.922 N/A SER 179.A N CYS 139.A O no hydrogen 2.996 N/A SER 179.A OG THR 164.A OG1 no hydrogen 2.882 N/A VAL 180.A N HIS 163.A O no hydrogen 2.806 N/A VAL 181.A N LEU 137.A O no hydrogen 2.867 N/A VAL 183.A N ALA 135.A O no hydrogen 2.722 N/A SER 185.A N GLY 133.A O no hydrogen 2.806 N/A SER 187.A N PRO 184.A O no hydrogen 3.312 N/A SER 187.A OG PRO 184.A O no hydrogen 2.916 N/A SER 187.A OG TYR 193.A OH no hydrogen 2.651 N/A LEU 188.A N SER 185.A O no hydrogen 3.287 N/A GLN 191.A N SER 187.A O no hydrogen 2.779 N/A GLN 191.A NE2 THR 192.A O no hydrogen 3.080 N/A TYR 193.A OH SER 187.A OG no hydrogen 2.651 N/A ILE 194.A N ASN 154.A OD1 no hydrogen 2.807 N/A CYS 195.A N LYS 208.A O no hydrogen 3.219 N/A ASN 196.A N SER 152.A O no hydrogen 2.879 N/A ASN 196.A ND2 ASP 207.A OD2 no hydrogen 3.182 N/A VAL 197.A N VAL 206.A O no hydrogen 2.874 N/A HIS 199.A N THR 204.A O no hydrogen 2.879 N/A HIS 199.A NE2 PRO 146.A O no hydrogen 2.841 N/A SER 202.A N HIS 199.A O no hydrogen 2.790 N/A SER 202.A OG HIS 199.A ND1 no hydrogen 3.111 N/A ASN 203.A N LYS 200.A O no hydrogen 3.317 N/A THR 204.A OG1 SER 202.A O no hydrogen 3.422 N/A VAL 206.A N VAL 197.A O no hydrogen 3.214 N/A LYS 208.A N CYS 195.A O no hydrogen 3.242 N/A LYS 208.A NZ VAL 127.A O no hydrogen 3.079 N/A LYS 209.A NZ GLU 211.A OE1 no hydrogen 3.374 N/A VAL 210.A N TYR 193.A O no hydrogen 3.026 N/A