Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ssn_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N VAL 203.A O no hydrogen 3.237 N/A VAL 5.A N ASN 32.A OD1 no hydrogen 3.429 N/A GLY 6.A N LEU 201.A O no hydrogen 2.954 N/A LYS 7.A N GLU 28.A O no hydrogen 3.114 N/A LYS 8.A N SER 199.A O no hydrogen 2.805 N/A LYS 8.A NZ PRO 194.A O no hydrogen 3.236 N/A VAL 9.A N VAL 26.A O no hydrogen 3.304 N/A THR 12.A N VAL 24.A O no hydrogen 3.004 N/A ILE 14.A N ILE 22.A O no hydrogen 2.954 N/A THR 16.A OG1 ASP 18.A OD1 no hydrogen 2.739 N/A THR 16.A OG1 VAL 20.A O no hydrogen 2.417 N/A GLY 19.A N THR 16.A O no hydrogen 3.053 N/A ILE 22.A N ILE 14.A O no hydrogen 3.024 N/A VAL 24.A N THR 12.A O no hydrogen 2.890 N/A THR 25.A N VAL 189.A O no hydrogen 3.052 N/A THR 25.A OG1 GLY 191.A O no hydrogen 2.754 N/A VAL 26.A N GLY 10.A O no hydrogen 3.096 N/A ILE 27.A N LEU 187.A O no hydrogen 3.150 N/A GLU 28.A N LYS 7.A O no hydrogen 2.976 N/A VAL 29.A N ASN 185.A O no hydrogen 2.969 N/A ASN 32.A N ILE 96.A O no hydrogen 2.766 N/A ASN 32.A ND2 ILE 96.A O no hydrogen 3.134 N/A ARG 33.A N THR 51.A O no hydrogen 2.960 N/A ARG 33.A NH1 ALA 75.A O no hydrogen 3.138 N/A ARG 33.A NH2 GLU 74.A O no hydrogen 2.522 N/A ARG 33.A NH2 ALA 75.A O no hydrogen 3.498 N/A VAL 34.A N GLN 94.A O no hydrogen 2.801 N/A THR 35.A N GLN 49.A O no hydrogen 2.523 N/A GLN 36.A N GLN 49.A O no hydrogen 3.271 N/A LYS 38.A N ALA 47.A O no hydrogen 2.631 N/A LYS 38.A NZ TYR 45.A OH no hydrogen 3.135 N/A LYS 38.A NZ GLU 81.A OE1 no hydrogen 3.458 N/A LYS 38.A NZ GLU 81.A OE2 no hydrogen 2.355 N/A ASP 39.A N ASN 42.A OD1 no hydrogen 3.040 N/A ALA 41.A N ASP 39.A OD2 no hydrogen 3.350 N/A ASP 43.A N ASP 39.A O no hydrogen 3.349 N/A GLY 44.A N ASP 39.A O no hydrogen 2.928 N/A TYR 45.A N ASP 39.A O no hydrogen 3.273 N/A ARG 46.A NH2 GLU 88.A O no hydrogen 2.739 N/A ALA 47.A N LYS 38.A O no hydrogen 3.227 N/A ILE 48.A N PHE 82.A O no hydrogen 3.107 N/A GLN 49.A N GLN 36.A O no hydrogen 2.652 N/A VAL 50.A N TRP 80.A O no hydrogen 2.787 N/A THR 51.A N ARG 33.A O no hydrogen 2.908 N/A THR 51.A OG1 THR 52.A O no hydrogen 3.525 N/A THR 51.A OG1 GLY 78.A O no hydrogen 3.163 N/A THR 52.A OG1 ALA 31.A O no hydrogen 3.029 N/A ARG 59.A N LYS 56.A O no hydrogen 3.004 N/A GLU 64.A N THR 61.A O no hydrogen 2.902 N/A ALA 65.A N THR 61.A O no hydrogen 2.499 N/A GLY 66.A N LYS 62.A O no hydrogen 3.084 N/A PHE 68.A N GLU 64.A O no hydrogen 3.119 N/A ALA 69.A N ALA 65.A O no hydrogen 2.988 N/A LYS 70.A N HIS 67.A O no hydrogen 3.187 N/A GLY 72.A N PHE 68.A O no hydrogen 3.284 N/A VAL 73.A N PHE 68.A O no hydrogen 3.503 N/A ARG 77.A N THR 52.A O no hydrogen 3.222 N/A GLY 78.A N GLY 76.A O no hydrogen 2.943 N/A TRP 80.A N VAL 50.A O no hydrogen 2.865 N/A PHE 82.A N ILE 48.A O no hydrogen 3.195 N/A LEU 84.A N ARG 46.A O no hydrogen 2.968 N/A ALA 85.A N GLU 88.A OE2 no hydrogen 2.459 N/A THR 91.A OG1 VAL 92.A O no hydrogen 3.442 N/A GLY 93.A N VAL 34.A O no hydrogen 2.949 N/A ILE 96.A N ASN 32.A O no hydrogen 2.549 N/A PHE 101.A N VAL 98.A O no hydrogen 2.884 N/A ALA 102.A N GLU 99.A O no hydrogen 3.244 N/A VAL 107.A N LEU 175.A O no hydrogen 3.060 N/A ASP 108.A N LYS 204.A O no hydrogen 2.473 N/A THR 110.A N ILE 202.A O no hydrogen 2.732 N/A THR 110.A OG1 THR 171.A OG1 no hydrogen 2.696 N/A GLY 111.A N VAL 170.A O no hydrogen 3.117 N/A SER 113.A N GLU 168.A O no hydrogen 3.046 N/A SER 113.A OG GLU 168.A O no hydrogen 3.246 N/A ALA 119.A N GLY 163.A O no hydrogen 2.411 N/A ARG 124.A N GLY 120.A O no hydrogen 2.912 N/A ARG 124.A NH1 MET 161.A O no hydrogen 3.522 N/A TRP 125.A N THR 121.A O no hydrogen 3.451 N/A TRP 125.A NE1 MET 161.A O no hydrogen 2.655 N/A PHE 127.A N THR 121.A O no hydrogen 3.472 N/A THR 133.A N ASP 131.A OD2 no hydrogen 2.871 N/A ASN 136.A ND2 ASP 131.A O no hydrogen 2.446 N/A ASN 136.A ND2 SER 139.A O no hydrogen 2.922 N/A SER 145.A OG GLY 147.A O no hydrogen 3.513 N/A GLN 150.A N ASN 149.A OD1 no hydrogen 2.688 N/A GLY 153.A N ASN 149.A O no hydrogen 2.894 N/A LYS 159.A N PHE 156.A O no hydrogen 3.217 N/A LYS 159.A NZ LYS 160.A O no hydrogen 3.046 N/A GLY 163.A N ALA 119.A O no hydrogen 3.278 N/A MET 165.A N GLY 117.A O no hydrogen 3.291 N/A ASN 167.A N SER 113.A O no hydrogen 3.227 N/A VAL 170.A N GLY 111.A O no hydrogen 3.083 N/A THR 171.A OG1 THR 110.A OG1 no hydrogen 2.696 N/A VAL 172.A N VAL 109.A O no hydrogen 3.269 N/A SER 174.A N ASP 108.A OD1 no hydrogen 3.328 N/A LEU 175.A N VAL 107.A O no hydrogen 3.315 N/A VAL 177.A N LYS 105.A O no hydrogen 3.326 N/A VAL 178.A N LEU 188.A O no hydrogen 2.771 N/A ARG 179.A N LEU 188.A O no hydrogen 3.449 N/A ASP 181.A N LEU 186.A O no hydrogen 2.728 N/A ARG 184.A N ASP 181.A OD2 no hydrogen 3.090 N/A LEU 186.A N ASP 181.A O no hydrogen 2.992 N/A LEU 187.A N ILE 27.A O no hydrogen 3.080 N/A LEU 188.A N ARG 179.A O no hydrogen 2.730 N/A VAL 189.A N THR 25.A O no hydrogen 3.308 N/A LYS 190.A N ASP 176.A O no hydrogen 2.896 N/A GLY 191.A N PRO 23.A O no hydrogen 2.909 N/A SER 199.A N ALA 196.A O no hydrogen 2.850 N/A SER 199.A OG ALA 196.A O no hydrogen 2.460 N/A LEU 201.A N GLY 6.A O no hydrogen 2.740 N/A ILE 202.A N THR 110.A O no hydrogen 2.747 N/A VAL 203.A N LEU 4.A O no hydrogen 2.923 N/A ALA 206.A N LYS 106.A O no hydrogen 2.873 N/A