Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ewb_AA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 ASP 207.A OD1 no hydrogen 3.291 N/A ILE 4.A N GLN 7.A OE1 no hydrogen 3.366 N/A ARG 5.A NH1 THR 198.A O no hydrogen 3.092 N/A ASN 6.A ND2 LYS 233.A O no hydrogen 3.147 N/A GLN 7.A N ILE 4.A O no hydrogen 3.121 N/A ARG 8.A N ILE 4.A O no hydrogen 3.269 N/A LYS 9.A N ARG 5.A O no hydrogen 3.232 N/A PHE 15.A N GLY 12.A O no hydrogen 3.147 N/A THR 16.A OG1 SER 13.A O no hydrogen 3.317 N/A HIS 18.A N LYS 191.A O no hydrogen 3.156 N/A HIS 18.A ND1 ARG 189.A O no hydrogen 2.956 N/A THR 19.A OG1 SER 17.A O no hydrogen 3.258 N/A GLN 23.A N ASP 50.A OD1 no hydrogen 2.936 N/A LYS 27.A N ILE 74.A O no hydrogen 2.959 N/A LEU 28.A N ARG 122.A O no hydrogen 3.485 N/A ARG 29.A NH1 ASP 32.A OD1 no hydrogen 3.370 N/A ARG 29.A NH1 GLU 35.A OE2 no hydrogen 3.276 N/A ARG 29.A NH2 ASP 32.A OD2 no hydrogen 3.201 N/A GLU 35.A N ASP 32.A OD1 no hydrogen 3.158 N/A ARG 36.A N ASP 32.A O no hydrogen 2.854 N/A ARG 36.A NH1 LEU 31.A O no hydrogen 3.227 N/A HIS 37.A N TYR 33.A O no hydrogen 3.112 N/A GLY 38.A N ALA 34.A O no hydrogen 2.983 N/A ILE 40.A N ALA 89.A O no hydrogen 2.720 N/A GLY 42.A N ILE 87.A O no hydrogen 2.477 N/A ILE 43.A N VAL 61.A O no hydrogen 3.046 N/A VAL 44.A N GLN 85.A O no hydrogen 2.935 N/A LYS 45.A N LYS 59.A O no hydrogen 2.857 N/A VAL 48.A N LEU 57.A O no hydrogen 2.995 N/A ARG 53.A N ASP 50.A O no hydrogen 3.253 N/A LEU 57.A N VAL 48.A O no hydrogen 2.798 N/A ALA 58.A N PHE 75.A O no hydrogen 2.554 N/A LYS 59.A N GLN 46.A O no hydrogen 2.731 N/A VAL 60.A N GLU 73.A O no hydrogen 2.805 N/A VAL 61.A N ILE 43.A O no hydrogen 2.892 N/A PHE 62.A N ARG 71.A O no hydrogen 3.012 N/A ASP 64.A N ARG 69.A O no hydrogen 3.282 N/A TYR 66.A N ASP 64.A OD1 no hydrogen 3.429 N/A ARG 69.A NE ASP 64.A OD2 no hydrogen 2.976 N/A ARG 69.A NH2 ASP 64.A OD2 no hydrogen 3.175 N/A ARG 71.A N PHE 62.A O no hydrogen 2.690 N/A ARG 71.A NE LEU 70.A O no hydrogen 3.174 N/A ARG 71.A NH2 LEU 70.A O no hydrogen 3.383 N/A GLU 73.A N VAL 60.A O no hydrogen 2.733 N/A PHE 75.A N ALA 58.A O no hydrogen 2.793 N/A ALA 77.A N PRO 56.A O no hydrogen 3.279 N/A ASN 78.A ND2 VAL 164.A O no hydrogen 3.178 N/A ASN 78.A ND2 ILE 165.A O no hydrogen 2.354 N/A GLU 79.A N VAL 167.A O no hydrogen 2.631 N/A VAL 81.A N ASN 78.A O no hydrogen 3.345 N/A HIS 82.A N GLN 85.A OE1 no hydrogen 3.149 N/A GLY 84.A N VAL 44.A O no hydrogen 2.794 N/A GLN 85.A N HIS 82.A O no hydrogen 3.196 N/A GLN 85.A NE2 VAL 97.A O no hydrogen 3.391 N/A ILE 87.A N GLY 42.A O no hydrogen 2.630 N/A TYR 88.A N ASN 99.A OD1 no hydrogen 3.220 N/A ALA 89.A N ILE 40.A O no hydrogen 2.856 N/A GLY 90.A N VAL 100.A O no hydrogen 3.034 N/A LYS 91.A N GLU 35.A O no hydrogen 2.863 N/A LYS 92.A N GLY 38.A O no hydrogen 3.160 N/A ALA 93.A N GLY 90.A O no hydrogen 3.299 N/A GLY 98.A N ILE 165.A O no hydrogen 2.999 N/A ASN 99.A N ASN 96.A O no hydrogen 3.129 N/A ASN 99.A ND2 SER 94.A O no hydrogen 2.638 N/A VAL 100.A N TYR 88.A O no hydrogen 3.222 N/A LEU 101.A N GLY 163.A O no hydrogen 3.046 N/A LEU 103.A N ALA 161.A O no hydrogen 2.719 N/A GLY 104.A N SER 159.A O no hydrogen 2.745 N/A SER 105.A N PRO 102.A O no hydrogen 3.030 N/A SER 105.A OG PRO 102.A O no hydrogen 3.284 N/A GLY 109.A N ILE 135.A O no hydrogen 2.536 N/A THR 110.A N PRO 107.A O no hydrogen 3.264 N/A THR 110.A OG1 PRO 107.A O no hydrogen 2.230 N/A VAL 112.A N VAL 133.A O no hydrogen 2.960 N/A SER 113.A N VAL 164.A O no hydrogen 2.720 N/A SER 113.A OG ASN 78.A OD1 no hydrogen 2.449 N/A SER 113.A OG VAL 164.A O no hydrogen 3.149 N/A ASN 114.A N ALA 126.A O no hydrogen 2.998 N/A VAL 115.A N LEU 125.A O no hydrogen 2.853 N/A GLU 116.A N ARG 162.A O no hydrogen 3.162 N/A LYS 118.A N ASP 121.A OD2 no hydrogen 2.706 N/A GLY 120.A N GLU 116.A OE1 no hydrogen 3.065 N/A ASP 121.A N LYS 118.A O no hydrogen 3.361 N/A ARG 122.A N GLU 116.A OE2 no hydrogen 2.891 N/A ARG 122.A NE LEU 28.A O no hydrogen 2.553 N/A ARG 122.A NH2 LEU 28.A O no hydrogen 2.851 N/A ALA 124.A N VAL 115.A O no hydrogen 2.717 N/A LEU 125.A N VAL 115.A O no hydrogen 2.697 N/A ARG 127.A NH1 ALA 26.A O no hydrogen 2.889 N/A ARG 127.A NH1 ASN 114.A OD1 no hydrogen 2.872 N/A ARG 127.A NH2 ALA 26.A O no hydrogen 2.683 N/A GLY 130.A N ILE 168.A O no hydrogen 3.017 N/A ASN 131.A N ALA 128.A O no hydrogen 3.314 N/A VAL 133.A N VAL 112.A O no hydrogen 2.791 N/A ILE 134.A N ARG 148.A O no hydrogen 3.278 N/A ILE 135.A N THR 110.A O no hydrogen 3.180 N/A ILE 136.A N ARG 146.A O no hydrogen 3.005 N/A HIS 138.A ND1 THR 145.A OG1 no hydrogen 2.863 N/A HIS 138.A NE2 VAL 106.A O no hydrogen 2.747 N/A ASN 139.A N LYS 144.A O no hydrogen 2.659 N/A LYS 144.A N ASN 139.A O no hydrogen 3.195 N/A THR 145.A N ILE 157.A O no hydrogen 2.643 N/A THR 145.A OG1 HIS 138.A ND1 no hydrogen 2.863 N/A ARG 146.A N GLY 137.A O no hydrogen 2.902 N/A VAL 147.A N LYS 155.A O no hydrogen 2.784 N/A ARG 148.A N ILE 134.A O no hydrogen 2.992 N/A LEU 149.A N ALA 153.A O no hydrogen 2.969 N/A GLY 152.A N LEU 149.A O no hydrogen 2.772 N/A LYS 154.A NZ GLY 152.A O no hydrogen 3.279 N/A LYS 155.A N VAL 147.A O no hydrogen 2.691 N/A ILE 157.A N THR 145.A O no hydrogen 2.924 N/A SER 159.A N ASN 143.A O no hydrogen 3.475 N/A SER 159.A OG ASP 160.A OD1 no hydrogen 3.350 N/A ALA 161.A N SER 158.A O no hydrogen 3.111 N/A ARG 162.A N GLU 116.A OE1 no hydrogen 3.213 N/A ARG 162.A NE GLU 116.A OE1 no hydrogen 3.299 N/A ARG 162.A NH1 ARG 29.A O no hydrogen 2.574 N/A ARG 162.A NH1 GLU 35.A OE2 no hydrogen 3.476 N/A ARG 162.A NH2 ARG 29.A O no hydrogen 3.119 N/A GLY 163.A N LEU 101.A O no hydrogen 2.944 N/A VAL 164.A N SER 113.A O no hydrogen 2.767 N/A ILE 165.A N ASN 99.A O no hydrogen 2.816 N/A GLY 166.A N ILE 111.A O no hydrogen 2.809 N/A ALA 169.A N ALA 77.A O no hydrogen 2.839 N/A ARG 173.A NE SER 129.A OG no hydrogen 3.286 N/A ARG 173.A NH2 SER 129.A OG no hydrogen 2.950 N/A ASP 175.A N GLY 172.A O no hydrogen 3.235 N/A LYS 176.A N ARG 173.A O no hydrogen 3.322 N/A PHE 185.A N ALA 181.A O no hydrogen 2.831 N/A HIS 186.A N GLY 182.A O no hydrogen 3.106 N/A LYS 187.A N ARG 183.A O no hydrogen 3.098 N/A TYR 188.A N ALA 184.A O no hydrogen 3.237 N/A ARG 189.A N PHE 185.A O no hydrogen 2.988 N/A ARG 189.A NE HIS 186.A ND1 no hydrogen 3.099 N/A LYS 191.A N TYR 188.A O no hydrogen 2.877 N/A LYS 191.A NZ GLY 52.A O no hydrogen 3.380 N/A ARG 192.A N TYR 188.A O no hydrogen 2.892 N/A ASN 193.A ND2 ILE 14.A O no hydrogen 3.699 N/A SER 194.A N ARG 192.A O no hydrogen 3.183 N/A LYS 197.A NZ SER 194.A O no hydrogen 2.960 N/A ARG 199.A NH1 GLN 216.A OE1 no hydrogen 2.989 N/A ALA 202.A N ARG 199.A O no hydrogen 3.151 N/A MET 203.A N GLY 200.A O no hydrogen 2.957 N/A ASP 207.A N ASN 204.A O no hydrogen 2.964 N/A HIS 210.A N HIS 208.A ND1 no hydrogen 3.427 N/A GLY 211.A N HIS 208.A O no hydrogen 3.240 N/A GLY 212.A N MET 203.A O no hydrogen 3.136 N/A ILE 224.A N LEU 236.A O no hydrogen 2.935 N/A ALA 228.A N SER 225.A O no hydrogen 3.162 N/A VAL 229.A N GLN 232.A OE1 no hydrogen 3.314 N/A GLN 232.A N VAL 229.A O no hydrogen 2.920 N/A ALA 234.A N GLN 232.A O no hydrogen 2.621 N/A LEU 236.A N SER 222.A O no hydrogen 2.813 N/A ALA 238.A N ILE 224.A O no hydrogen 2.535 N/A ARG 241.A NH1 GLY 243.A O no hydrogen 3.502 N/A ARG 241.A NH2 GLY 243.A O no hydrogen 3.202 N/A