Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ebz_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N THR 17.A O no hydrogen 3.045 N/A LEU 8.A N ILE 15.A O no hydrogen 2.760 N/A LEU 10.A N SER 13.A O no hydrogen 3.114 N/A SER 13.A N LEU 10.A O no hydrogen 3.171 N/A SER 13.A OG LEU 10.A O no hydrogen 2.629 N/A ILE 15.A N LEU 8.A O no hydrogen 2.853 N/A THR 17.A N LEU 6.A O no hydrogen 2.945 N/A THR 17.A OG1 GLU 19.A O no hydrogen 2.987 N/A THR 17.A OG1 ASN 176.A OD1 no hydrogen 3.520 N/A THR 17.A OG1 SER 177.A OG no hydrogen 3.000 N/A CYS 24.A N THR 179.A O no hydrogen 3.000 N/A CYS 24.A SG HIS 167.A O no hydrogen 4.033 N/A ALA 26.A N VAL 181.A O no hydrogen 2.811 N/A GLY 28.A N CYS 25.A O no hydrogen 3.436 N/A GLU 29.A N ALA 26.A O no hydrogen 3.021 N/A LEU 34.A N GLU 230.A OE2 no hydrogen 3.258 N/A GLU 38.A N PRO 35.A O no hydrogen 3.323 N/A ALA 39.A N ASP 36.A O no hydrogen 3.477 N/A THR 46.A N PHE 231.A O no hydrogen 3.129 N/A GLN 47.A NE2 GLU 230.A OE2 no hydrogen 3.406 N/A ALA 51.A N PRO 48.A O no hydrogen 3.244 N/A ASP 53.A N GLU 49.A O no hydrogen 2.978 N/A ARG 54.A NE ASN 12.A OD1 no hydrogen 2.719 N/A PHE 55.A N SER 13.A OG no hydrogen 2.947 N/A TYR 56.A N ILE 224.A O no hydrogen 2.934 N/A THR 57.A OG1 SER 223.A OG no hydrogen 3.316 N/A LEU 58.A N VAL 222.A O no hydrogen 2.778 N/A LYS 59.A N GLU 142.A OE2 no hydrogen 2.487 N/A SER 60.A OG THR 221.A OG1 no hydrogen 2.292 N/A VAL 61.A N ILE 220.A O no hydrogen 2.932 N/A TRP 63.A N VAL 218.A O no hydrogen 2.985 N/A GLU 64.A N SER 67.A OG no hydrogen 3.040 N/A SER 67.A N GLU 64.A O no hydrogen 3.506 N/A SER 67.A OG GLU 64.A O no hydrogen 3.391 N/A THR 68.A OG1 PHE 147.A O no hydrogen 2.274 N/A TRP 70.A N ILE 203.A O no hydrogen 2.804 N/A TRP 72.A N LEU 201.A O no hydrogen 2.720 N/A LYS 73.A NZ HIS 122.A O no hydrogen 3.272 N/A LYS 73.A NZ THR 200.A OG1 no hydrogen 3.045 N/A LEU 74.A N TRP 199.A O no hydrogen 2.926 N/A ALA 77.A N LYS 73.A O no hydrogen 2.863 N/A LEU 78.A N PRO 75.A O no hydrogen 2.437 N/A ASN 79.A N ASP 76.A O no hydrogen 3.424 N/A ILE 81.A N LEU 78.A O no hydrogen 3.466 N/A GLY 85.A N ILE 81.A O no hydrogen 2.992 N/A GLY 85.A N GLY 82.A O no hydrogen 3.099 N/A ASN 87.A N MET 83.A O no hydrogen 3.395 N/A ASN 87.A ND2 MET 83.A O no hydrogen 2.752 N/A VAL 88.A N PHE 84.A O no hydrogen 3.170 N/A GLN 89.A N GLY 85.A O no hydrogen 3.330 N/A GLN 89.A N GLN 86.A O no hydrogen 3.080 N/A HIS 90.A N GLN 86.A O no hydrogen 3.088 N/A HIS 91.A N ASN 87.A O no hydrogen 3.147 N/A TYR 92.A N ASN 232.A O no hydrogen 2.590 N/A LEU 93.A N ASN 232.A O no hydrogen 3.016 N/A TYR 94.A N ASP 191.A O no hydrogen 3.074 N/A TYR 94.A OH GLN 198.A OE1 no hydrogen 2.642 N/A ARG 95.A N GLU 230.A O no hydrogen 3.218 N/A ARG 95.A NH1 ASN 32.A O no hydrogen 2.356 N/A ARG 95.A NH2 ASN 32.A OD1 no hydrogen 3.385 N/A GLY 97.A N MET 227.A O no hydrogen 2.727 N/A PHE 98.A N LEU 182.A O no hydrogen 2.871 N/A LEU 99.A N ALA 225.A O no hydrogen 2.842 N/A ILE 100.A N ILE 180.A O no hydrogen 2.851 N/A HIS 101.A N SER 223.A O no hydrogen 2.865 N/A HIS 101.A ND1 THR 179.A OG1 no hydrogen 2.541 N/A VAL 102.A N ALA 178.A O no hydrogen 2.957 N/A GLN 103.A N THR 221.A O no hydrogen 2.731 N/A GLN 103.A NE2 SER 223.A OG no hydrogen 3.238 N/A CYS 104.A N ASN 176.A O no hydrogen 2.949 N/A THR 107.A OG1 HIS 110.A ND1 no hydrogen 2.543 N/A HIS 110.A N THR 107.A O no hydrogen 3.012 N/A HIS 110.A ND1 THR 107.A OG1 no hydrogen 2.543 N/A ALA 113.A N VAL 207.A O no hydrogen 3.056 N/A LEU 114.A N ILE 170.A O no hydrogen 2.674 N/A LEU 115.A N ILE 204.A O no hydrogen 2.747 N/A VAL 116.A N GLN 168.A O no hydrogen 2.987 N/A VAL 117.A N ALA 202.A O no hydrogen 2.891 N/A ALA 118.A N PRO 166.A O no hydrogen 3.065 N/A ILE 119.A N THR 200.A O no hydrogen 2.848 N/A GLU 121.A N GLN 198.A O no hydrogen 2.758 N/A HIS 122.A NE2 LEU 153.A O no hydrogen 3.131 N/A ARG 124.A NH1 ASP 154.A OD2 no hydrogen 3.086 N/A ARG 124.A NH2 ASP 154.A OD2 no hydrogen 2.930 N/A GLY 125.A N ASP 154.A O no hydrogen 3.052 N/A THR 131.A N THR 129.A OG1 no hydrogen 3.383 N/A MET 139.A N PHE 135.A O no hydrogen 3.003 N/A GLY 141.A N ASP 76.A OD2 no hydrogen 2.853 N/A GLY 145.A N TRP 71.A O no hydrogen 3.194 N/A PHE 147.A N GLY 69.A O no hydrogen 3.318 N/A ASN 148.A N ASP 154.A OD2 no hydrogen 3.324 N/A HIS 149.A N ASP 154.A OD1 no hydrogen 2.834 N/A VAL 152.A N HIS 149.A O no hydrogen 3.249 N/A LEU 153.A N PRO 150.A O no hydrogen 3.154 N/A ASP 154.A N HIS 149.A O no hydrogen 3.293 N/A THR 157.A N ASP 155.A OD1 no hydrogen 3.027 N/A THR 157.A OG1 VAL 152.A O no hydrogen 3.557 N/A THR 157.A OG1 ASP 155.A OD1 no hydrogen 2.513 N/A THR 157.A OG1 ASP 155.A OD2 no hydrogen 2.977 N/A LEU 159.A N TYR 151.A O no hydrogen 3.095 N/A CYS 161.A N SER 158.A O no hydrogen 3.371 N/A CYS 161.A SG SER 158.A OG no hydrogen 3.231 N/A ALA 162.A N LEU 159.A O no hydrogen 3.113 N/A ILE 164.A N CYS 161.A O no hydrogen 3.166 N/A PHE 165.A N ALA 162.A O no hydrogen 3.397 N/A HIS 167.A ND1 PHE 165.A O no hydrogen 2.763 N/A GLN 168.A N VAL 116.A O no hydrogen 2.990 N/A GLN 168.A NE2 ALA 21.A O no hydrogen 2.660 N/A ILE 170.A N LEU 114.A O no hydrogen 2.900 N/A ASN 171.A N ASN 175.A OD1 no hydrogen 3.151 N/A LEU 172.A N GLY 112.A O no hydrogen 2.827 N/A THR 174.A N ASN 171.A O no hydrogen 2.771 N/A ASN 175.A ND2 TRP 169.A O no hydrogen 3.178 N/A SER 177.A OG THR 17.A OG1 no hydrogen 3.000 N/A SER 177.A OG GLU 19.A O no hydrogen 2.826 N/A ALA 178.A N VAL 102.A O no hydrogen 3.148 N/A THR 179.A N GLN 168.A OE1 no hydrogen 2.721 N/A THR 179.A OG1 HIS 101.A ND1 no hydrogen 2.541 N/A ILE 180.A N ILE 100.A O no hydrogen 2.913 N/A VAL 181.A N CYS 24.A O no hydrogen 2.848 N/A LEU 182.A N PHE 98.A O no hydrogen 2.661 N/A TRP 184.A NE1 ALA 188.A O no hydrogen 3.231 N/A ASN 186.A ND2 ALA 188.A O no hydrogen 3.189 N/A ASP 191.A N TYR 94.A O no hydrogen 3.275 N/A PHE 192.A N ASP 191.A OD1 no hydrogen 2.397 N/A HIS 196.A NE2 GLU 121.A OE1 no hydrogen 2.944 N/A HIS 196.A NE2 GLU 121.A OE2 no hydrogen 2.879 N/A GLN 198.A N GLN 198.A OE1 no hydrogen 2.707 N/A TRP 199.A NE1 PRO 183.A O no hydrogen 3.252 N/A THR 200.A N ILE 119.A O no hydrogen 3.044 N/A LEU 201.A N TRP 72.A O no hydrogen 2.544 N/A ALA 202.A N VAL 117.A O no hydrogen 2.775 N/A ILE 203.A N TRP 70.A O no hydrogen 2.767 N/A ILE 204.A N LEU 115.A O no hydrogen 2.926 N/A VAL 206.A N ILE 204.A O no hydrogen 3.234 N/A VAL 207.A N ALA 113.A O no hydrogen 3.474 N/A THR 211.A OG1 PHE 109.A O no hydrogen 3.251 N/A THR 211.A OG1 THR 213.A OG1 no hydrogen 3.211 N/A THR 213.A N THR 211.A OG1 no hydrogen 3.286 N/A THR 213.A OG1 THR 211.A OG1 no hydrogen 3.211 N/A ILE 220.A N VAL 61.A O no hydrogen 2.626 N/A THR 221.A N GLN 103.A O no hydrogen 2.972 N/A THR 221.A OG1 SER 60.A OG no hydrogen 2.292 N/A SER 223.A N HIS 101.A O no hydrogen 2.762 N/A SER 223.A OG THR 57.A OG1 no hydrogen 3.316 N/A ILE 224.A N TYR 56.A O no hydrogen 3.109 N/A ALA 225.A N LEU 99.A O no hydrogen 2.904 N/A MET 227.A N GLY 97.A O no hydrogen 2.811 N/A CYS 228.A N ASP 53.A OD2 no hydrogen 3.290 N/A CYS 229.A SG THR 52.A OG1 no hydrogen 3.678 N/A CYS 229.A SG ASP 53.A OD1 no hydrogen 3.301 N/A GLU 230.A N ARG 95.A O no hydrogen 2.886 N/A ASN 232.A N LEU 93.A O no hydrogen 3.114 N/A GLY 233.A N ASP 43.A OD2 no hydrogen 3.255 N/A ARG 235.A N HIS 90.A O no hydrogen 2.812 N/A