Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ve7_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A N SER 119.A OG no hydrogen 3.138 N/A ASN 7.A N GLU 10.A OE2 no hydrogen 2.888 N/A GLU 10.A N ASN 7.A OD1 no hydrogen 2.931 N/A ILE 11.A N ASN 7.A O no hydrogen 2.910 N/A VAL 12.A N VAL 8.A O no hydrogen 3.034 N/A HIS 14.A N GLU 10.A O no hydrogen 3.052 N/A ILE 15.A N ILE 11.A O no hydrogen 3.018 N/A ARG 16.A N VAL 12.A O no hydrogen 2.812 N/A ARG 16.A NE GLY 25.A O no hydrogen 2.696 N/A ARG 16.A NH2 LEU 28.A O no hydrogen 2.790 N/A ASN 17.A N ILE 13.A O no hydrogen 2.868 N/A LYS 18.A N HIS 14.A O no hydrogen 2.791 N/A LYS 18.A NZ GLU 129.A OE1 no hydrogen 3.303 N/A LYS 18.A NZ GLU 129.A OE2 no hydrogen 2.777 N/A ILE 19.A N ILE 15.A O no hydrogen 2.747 N/A LEU 20.A N ILE 15.A O no hydrogen 2.845 N/A ASP 24.A N THR 21.A O no hydrogen 3.127 N/A GLY 25.A N THR 21.A O no hydrogen 3.449 N/A GLY 25.A N GLY 22.A O no hydrogen 2.734 N/A LYS 26.A N GLY 22.A O no hydrogen 2.997 N/A ASN 27.A N ALA 23.A O no hydrogen 3.006 N/A LEU 28.A N GLY 25.A O no hydrogen 3.184 N/A THR 29.A N ASP 32.A OD1 no hydrogen 3.092 N/A THR 29.A OG1 ASP 32.A OD1 no hydrogen 3.468 N/A ASP 32.A N THR 29.A O no hydrogen 3.374 N/A LEU 33.A N LYS 30.A O no hydrogen 2.902 N/A TYR 34.A N LYS 30.A O no hydrogen 2.835 N/A LYS 38.A N ASP 32.A O no hydrogen 3.112 N/A LYS 38.A NZ ASN 31.A O no hydrogen 3.217 N/A LEU 42.A N LYS 38.A O no hydrogen 3.033 N/A HIS 43.A N PRO 39.A O no hydrogen 2.886 N/A MET 44.A N GLU 40.A O no hydrogen 3.203 N/A ILE 45.A N VAL 41.A O no hydrogen 2.979 N/A TYR 46.A N LEU 42.A O no hydrogen 2.866 N/A MET 47.A N HIS 43.A O no hydrogen 2.998 N/A ARG 48.A N MET 44.A O no hydrogen 2.974 N/A ALA 49.A N ILE 45.A O no hydrogen 2.861 N/A LEU 50.A N TYR 46.A O no hydrogen 2.943 N/A GLN 51.A N MET 47.A O no hydrogen 2.885 N/A ILE 52.A N ARG 48.A O no hydrogen 2.866 N/A VAL 53.A N ALA 49.A O no hydrogen 2.831 N/A TYR 54.A N LEU 50.A O no hydrogen 2.793 N/A GLY 55.A N GLN 51.A O no hydrogen 2.894 N/A GLU 59.A N GLU 59.A OE2 no hydrogen 2.616 N/A PHE 61.A N LEU 58.A O no hydrogen 2.949 N/A TYR 62.A N GLU 59.A O no hydrogen 2.670 N/A VAL 70.A N SER 68.A OG no hydrogen 3.173 N/A LEU 75.A N TYR 72.A O no hydrogen 2.861 N/A MET 76.A N PRO 73.A O no hydrogen 3.092 N/A PHE 79.A N MET 76.A O no hydrogen 2.943 N/A LEU 80.A N MET 76.A O no hydrogen 3.192 N/A ASN 84.A N PRO 81.A O no hydrogen 2.866 N/A ASN 84.A ND2 HIS 60.A O no hydrogen 2.757 N/A LEU 85.A N PRO 81.A O no hydrogen 2.924 N/A VAL 86.A N PHE 82.A O no hydrogen 3.091 N/A THR 87.A OG1 SER 83.A O no hydrogen 3.536 N/A LEU 89.A N LEU 85.A O no hydrogen 2.791 N/A ASP 90.A N VAL 86.A O no hydrogen 2.973 N/A SER 91.A N HIS 88.A O no hydrogen 3.021 N/A SER 91.A OG TYR 54.A OH no hydrogen 3.280 N/A PHE 92.A N HIS 88.A O no hydrogen 2.827 N/A LEU 93.A N LEU 89.A O no hydrogen 3.248 N/A CYS 96.A N PHE 92.A O no hydrogen 3.208 N/A CYS 96.A SG PHE 92.A O no hydrogen 3.553 N/A ARG 97.A N PRO 94.A O no hydrogen 2.867 N/A VAL 98.A N LEU 93.A O no hydrogen 2.771 N/A GLU 102.A N ASP 105.A OD2 no hydrogen 3.065 N/A ASP 105.A N GLU 102.A O no hydrogen 2.782 N/A ILE 106.A N THR 103.A O no hydrogen 2.797 N/A LEU 107.A N THR 103.A O no hydrogen 3.067 N/A CYS 108.A N ALA 104.A O no hydrogen 2.727 N/A LYS 110.A NZ CYS 108.A O no hydrogen 2.630 N/A ARG 113.A NE ASP 105.A OD1 no hydrogen 2.794 N/A ARG 113.A NH1 ASP 100.A OD1 no hydrogen 2.958 N/A ARG 113.A NH2 ASP 100.A O no hydrogen 2.600 N/A ARG 113.A NH2 ASP 105.A OD2 no hydrogen 2.633 N/A THR 114.A N LYS 110.A O no hydrogen 2.930 N/A THR 114.A OG1 LYS 110.A O no hydrogen 3.110 N/A THR 114.A OG1 ALA 111.A O no hydrogen 3.547 N/A SER 115.A N ALA 111.A O no hydrogen 3.131 N/A ARG 116.A N LYS 112.A O no hydrogen 3.322 N/A ARG 116.A NH1 ASP 100.A OD1 no hydrogen 3.499 N/A ARG 116.A NH2 ASP 100.A OD1 no hydrogen 3.007 N/A ARG 116.A NH2 ASP 100.A OD2 no hydrogen 2.257 N/A PHE 117.A N ARG 113.A O no hydrogen 2.945 N/A LEU 118.A N THR 114.A O no hydrogen 2.824 N/A SER 119.A N SER 115.A O no hydrogen 3.135 N/A SER 119.A OG SER 115.A O no hydrogen 3.384 N/A GLY 120.A N ARG 116.A O no hydrogen 3.172 N/A ILE 121.A N PHE 117.A O no hydrogen 2.944 N/A ILE 122.A N LEU 118.A O no hydrogen 2.792 N/A ASN 123.A N SER 119.A O no hydrogen 2.897 N/A ASN 123.A ND2 PRO 4.A O no hydrogen 2.930 N/A PHE 124.A N GLY 120.A O no hydrogen 3.150 N/A ILE 125.A N ILE 121.A O no hydrogen 2.962 N/A HIS 126.A N ILE 122.A O no hydrogen 3.080 N/A PHE 127.A N ASN 123.A O no hydrogen 3.065 N/A ARG 128.A N PHE 124.A O no hydrogen 2.916 N/A GLU 129.A N ILE 125.A O no hydrogen 3.147 N/A ALA 130.A N HIS 126.A O no hydrogen 3.286 N/A CYS 131.A N PHE 127.A O no hydrogen 3.031 N/A CYS 131.A SG PHE 127.A O no hydrogen 3.646 N/A ARG 132.A N ARG 128.A O no hydrogen 2.620 N/A GLU 133.A N GLU 129.A O no hydrogen 3.436 N/A TYR 135.A N CYS 131.A O no hydrogen 3.032 N/A MET 136.A N ARG 132.A O no hydrogen 2.867 N/A GLU 137.A N GLU 133.A O no hydrogen 3.140 N/A PHE 138.A N THR 134.A O no hydrogen 3.116 N/A LEU 139.A N TYR 135.A O no hydrogen 2.739 N/A TRP 140.A N GLU 137.A O no hydrogen 3.061 N/A GLN 141.A N GLU 137.A O no hydrogen 3.152 N/A TYR 142.A N PHE 138.A O no hydrogen 3.221 N/A SER 145.A N GLN 141.A O no hydrogen 3.348 N/A SER 145.A OG GLN 141.A O no hydrogen 3.075 N/A SER 145.A OG TYR 142.A O no hydrogen 3.192 N/A ASP 147.A N LYS 143.A O no hydrogen 3.273 N/A ASP 147.A N SER 144.A O no hydrogen 3.120 N/A LYS 148.A N SER 144.A O no hydrogen 3.195 N/A MET 149.A N ALA 146.A O no hydrogen 3.250 N/A GLN 151.A N ASP 147.A O no hydrogen 3.328 N/A ASN 153.A N GLN 150.A O no hydrogen 3.319 N/A ALA 155.A N GLN 151.A O no hydrogen 3.365 N/A GLN 157.A N ASN 153.A O no hydrogen 3.450 N/A ALA 168.A N ILE 165.A O no hydrogen 3.319 N/A VAL 169.A N ILE 165.A O no hydrogen 3.275 N/A ALA 172.A N ALA 168.A O no hydrogen 3.390 N/A GLN 177.A N GLN 173.A O no hydrogen 3.051 N/A VAL 178.A N LEU 174.A O no hydrogen 3.059 N/A SER 179.A N TYR 175.A O no hydrogen 3.310 N/A SER 179.A OG TYR 175.A O no hydrogen 2.556 N/A LYS 180.A N HIS 176.A O no hydrogen 3.207 N/A GLU 182.A N ILE 195.A O no hydrogen 3.135 N/A GLU 184.A N LYS 193.A O no hydrogen 2.920 N/A VAL 192.A N LEU 201.A O no hydrogen 3.005 N/A GLY 194.A N ILE 199.A O no hydrogen 3.288 N/A ILE 195.A N GLU 182.A O no hydrogen 3.048 N/A HIS 196.A N GLN 197.A O no hydrogen 2.880 N/A ILE 199.A N GLY 194.A O no hydrogen 3.145 N/A LEU 201.A N VAL 192.A O no hydrogen 3.177 N/A SER 203.A OG GLY 190.A O no hydrogen 2.736 N/A SER 203.A OG ASP 202.A O no hydrogen 2.545 N/A THR 204.A N ASP 202.A OD2 no hydrogen 3.003 N/A THR 204.A OG1 ASP 202.A OD2 no hydrogen 2.468 N/A GLN 205.A N ASP 202.A OD2 no hydrogen 3.283 N/A LYS 209.A NZ ASP 213.A OD2 no hydrogen 3.091 N/A PHE 210.A N SER 207.A OG no hydrogen 3.208 N/A ILE 211.A N SER 207.A O no hydrogen 3.225 N/A SER 212.A N ARG 208.A O no hydrogen 3.021 N/A SER 212.A OG ARG 208.A O no hydrogen 3.383 N/A ASP 213.A N LYS 209.A O no hydrogen 2.946 N/A TYR 214.A N PHE 210.A O no hydrogen 2.942 N/A LEU 215.A N ILE 211.A O no hydrogen 3.050 N/A TRP 216.A N SER 212.A O no hydrogen 2.996 N/A SER 217.A N ASP 213.A O no hydrogen 3.039 N/A SER 217.A OG ASP 213.A O no hydrogen 3.400 N/A SER 217.A OG TYR 214.A O no hydrogen 2.692 N/A LEU 218.A N LEU 215.A O no hydrogen 3.394 N/A