Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zjb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 8.A N THR 5.A OG1 no hydrogen 2.839 N/A TYR 9.A N THR 5.A O no hydrogen 3.092 N/A SER 10.A N ALA 6.A O no hydrogen 2.741 N/A GLU 11.A N PHE 7.A O no hydrogen 2.797 N/A LYS 12.A N GLU 8.A O no hydrogen 3.460 N/A ARG 13.A N TYR 9.A O no hydrogen 3.012 N/A LYS 14.A N GLU 11.A O no hydrogen 3.377 N/A MET 15.A N LYS 12.A O no hydrogen 2.821 N/A VAL 16.A N ARG 13.A O no hydrogen 3.002 N/A ILE 19.A N ILE 34.A O no hydrogen 2.886 N/A THR 20.A OG1 ASP 27.A OD1 no hydrogen 3.113 N/A THR 20.A OG1 ASP 27.A OD2 no hydrogen 2.505 N/A THR 21.A N ASP 27.A OD1 no hydrogen 3.041 N/A THR 21.A N ASP 27.A OD2 no hydrogen 3.391 N/A THR 21.A OG1 ASP 27.A OD1 no hydrogen 3.542 N/A THR 21.A OG1 ASP 27.A OD2 no hydrogen 3.278 N/A GLY 22.A N THR 20.A OG1 no hydrogen 3.143 N/A SER 23.A N THR 21.A OG1 no hydrogen 3.028 N/A PHE 26.A N SER 23.A OG no hydrogen 3.200 N/A ASP 27.A N SER 23.A O no hydrogen 2.844 N/A LYS 28.A N GLN 24.A O no hydrogen 2.788 N/A LEU 29.A N GLU 25.A O no hydrogen 3.260 N/A LEU 30.A N PHE 26.A O no hydrogen 3.339 N/A GLY 31.A N LYS 28.A O no hydrogen 2.893 N/A GLY 32.A N ASP 27.A O no hydrogen 2.442 N/A GLY 33.A N ASP 27.A O no hydrogen 2.983 N/A ILE 34.A N ILE 19.A O no hydrogen 2.840 N/A SER 36.A OG ASN 179.A OD1 no hydrogen 2.831 N/A SER 36.A OG VAL 180.A O no hydrogen 2.595 N/A MET 37.A N VAL 180.A O no hydrogen 2.957 N/A THR 40.A N VAL 182.A O no hydrogen 2.794 N/A GLU 41.A N THR 198.A O no hydrogen 2.814 N/A PHE 43.A N ILE 200.A O no hydrogen 2.771 N/A GLU 45.A N THR 48.A OG1 no hydrogen 2.442 N/A ARG 47.A N GLU 45.A OE1 no hydrogen 3.001 N/A ARG 47.A NE PHE 46.A O no hydrogen 3.372 N/A THR 48.A OG1 GLU 45.A O no hydrogen 2.600 N/A GLN 52.A N GLY 49.A O no hydrogen 2.657 N/A LEU 53.A N GLY 49.A O no hydrogen 2.579 N/A SER 54.A N LYS 50.A O no hydrogen 2.869 N/A SER 54.A OG LYS 50.A O no hydrogen 2.991 N/A HIS 55.A ND1 THR 51.A O no hydrogen 2.907 N/A THR 56.A N GLN 52.A O no hydrogen 3.154 N/A THR 56.A OG1 GLN 52.A O no hydrogen 2.953 N/A THR 56.A OG1 LEU 53.A O no hydrogen 2.886 N/A LEU 57.A N LEU 53.A O no hydrogen 2.745 N/A CYS 58.A N SER 54.A O no hydrogen 2.887 N/A CYS 58.A N HIS 55.A O no hydrogen 2.502 N/A CYS 58.A SG SER 54.A O no hydrogen 3.329 N/A VAL 59.A N THR 56.A O no hydrogen 2.520 N/A THR 60.A N THR 56.A O no hydrogen 2.996 N/A THR 60.A OG1 THR 20.A O no hydrogen 2.854 N/A ALA 61.A N LEU 57.A O no hydrogen 3.218 N/A GLN 62.A N VAL 59.A O no hydrogen 2.624 N/A GLN 62.A NE2 VAL 102.A O no hydrogen 3.287 N/A LEU 63.A N THR 60.A O no hydrogen 2.991 N/A GLY 65.A N TYR 69.A O no hydrogen 2.811 N/A TYR 69.A N GLY 65.A O no hydrogen 2.719 N/A TYR 69.A N ALA 66.A O no hydrogen 3.041 N/A TYR 69.A OH ALA 61.A O no hydrogen 2.998 N/A GLY 72.A N ALA 61.A O no hydrogen 3.005 N/A LYS 73.A N ILE 134.A O no hydrogen 2.787 N/A LYS 73.A NZ ASP 104.A O no hydrogen 3.229 N/A ILE 74.A N ASN 105.A O no hydrogen 3.301 N/A ILE 75.A N LEU 137.A O no hydrogen 3.007 N/A PHE 76.A N LEU 107.A O no hydrogen 2.929 N/A ASP 78.A N ALA 109.A O no hydrogen 2.713 N/A THR 79.A N ASP 141.A O no hydrogen 3.275 N/A THR 79.A OG1 SER 142.A O no hydrogen 2.929 N/A ASN 81.A N ASP 78.A OD1 no hydrogen 3.201 N/A PHE 83.A N ASP 78.A OD2 no hydrogen 3.160 N/A ARG 84.A N HIS 55.A NE2 no hydrogen 2.750 N/A ARG 87.A N ARG 84.A O no hydrogen 2.419 N/A ARG 87.A NH1 GLN 52.A OE1 no hydrogen 2.525 N/A LEU 88.A N ARG 84.A O no hydrogen 3.226 N/A ARG 89.A N PRO 85.A O no hydrogen 2.908 N/A ILE 91.A N ARG 87.A O no hydrogen 3.148 N/A ILE 91.A N LEU 88.A O no hydrogen 2.536 N/A ALA 92.A N LEU 88.A O no hydrogen 3.023 N/A ARG 94.A NH1 ILE 234.A O no hydrogen 2.491 N/A ASN 96.A N ASP 93.A O no hydrogen 2.612 N/A VAL 97.A N ALA 92.A O no hydrogen 2.773 N/A VAL 102.A N ASP 98.A O no hydrogen 3.159 N/A LEU 103.A N HIS 99.A O no hydrogen 3.145 N/A ASP 104.A N ASP 100.A O no hydrogen 2.703 N/A ASN 105.A N VAL 102.A O no hydrogen 2.994 N/A VAL 106.A N LEU 103.A O no hydrogen 2.900 N/A LEU 107.A N ILE 74.A O no hydrogen 2.727 N/A TYR 108.A OH ASP 78.A OD2 no hydrogen 3.093 N/A ARG 110.A NE TYR 112.A OH no hydrogen 3.266 N/A ARG 110.A NH1 THR 79.A O no hydrogen 3.217 N/A ARG 110.A NH2 THR 79.A O no hydrogen 3.071 N/A ALA 111.A N ASP 78.A O no hydrogen 2.636 N/A SER 114.A OG LEU 146.A O no hydrogen 2.818 N/A HIS 116.A N THR 113.A OG1 no hydrogen 2.453 N/A HIS 116.A NE2 ARG 110.A O no hydrogen 2.702 N/A GLN 117.A N THR 113.A O no hydrogen 2.559 N/A GLU 119.A N GLU 115.A O no hydrogen 2.729 N/A LEU 120.A N HIS 116.A O no hydrogen 2.919 N/A LEU 121.A N GLN 117.A O no hydrogen 2.979 N/A ASP 122.A N VAL 118.A O no hydrogen 2.834 N/A TYR 123.A N LEU 120.A O no hydrogen 2.750 N/A VAL 124.A N LEU 120.A O no hydrogen 2.687 N/A ALA 125.A N LEU 121.A O no hydrogen 3.251 N/A LYS 127.A N TYR 123.A O no hydrogen 3.205 N/A PHE 128.A N VAL 124.A O no hydrogen 2.893 N/A PHE 128.A N ALA 125.A O no hydrogen 2.522 N/A HIS 129.A N ALA 125.A O no hydrogen 2.599 N/A GLU 130.A N ALA 126.A O no hydrogen 2.920 N/A LYS 136.A N LYS 73.A O no hydrogen 3.212 N/A LEU 138.A N ALA 181.A O no hydrogen 2.601 N/A ILE 139.A N ILE 75.A O no hydrogen 2.753 N/A ILE 140.A N PHE 183.A O no hydrogen 2.931 N/A ASP 141.A N ILE 77.A O no hydrogen 3.343 N/A SER 142.A N THR 79.A OG1 no hydrogen 2.958 N/A ILE 143.A N THR 185.A O no hydrogen 3.299 N/A MET 144.A N ASN 186.A OD1 no hydrogen 2.448 N/A PHE 147.A N MET 144.A O no hydrogen 2.253 N/A VAL 149.A N LEU 146.A O no hydrogen 3.366 N/A GLU 156.A N SER 152.A O no hydrogen 3.207 N/A GLU 156.A N GLY 153.A O no hydrogen 3.239 N/A GLU 159.A N GLU 156.A O no hydrogen 2.726 N/A ARG 160.A N GLU 156.A O no hydrogen 3.466 N/A ARG 160.A NE GLN 161.A OE1 no hydrogen 3.510 N/A GLN 161.A N LEU 157.A O no hydrogen 2.683 N/A LYS 163.A N GLU 159.A O no hydrogen 2.632 N/A LYS 163.A NZ GLN 166.A OE1 no hydrogen 3.362 N/A LEU 164.A N ARG 160.A O no hydrogen 2.669 N/A ALA 165.A N GLN 161.A O no hydrogen 3.260 N/A GLN 166.A N LYS 163.A O no hydrogen 3.044 N/A MET 167.A N LEU 164.A O no hydrogen 3.162 N/A LEU 168.A N LEU 164.A O no hydrogen 2.828 N/A SER 169.A N ALA 165.A O no hydrogen 3.209 N/A SER 169.A OG ALA 165.A O no hydrogen 2.396 N/A LEU 171.A N MET 167.A O no hydrogen 2.495 N/A GLN 172.A N SER 169.A O no hydrogen 2.603 N/A LYS 173.A N SER 169.A O no hydrogen 3.237 N/A SER 175.A N LEU 171.A O no hydrogen 3.359 N/A GLU 176.A N GLN 172.A O no hydrogen 3.155 N/A TYR 178.A N ILE 174.A O no hydrogen 2.773 N/A TYR 178.A OH HIS 129.A ND1 no hydrogen 2.818 N/A VAL 180.A N SER 175.A O no hydrogen 3.280 N/A PHE 183.A N LEU 138.A O no hydrogen 3.284 N/A VAL 184.A N THR 40.A O no hydrogen 2.694 N/A THR 185.A OG1 ASP 141.A OD2 no hydrogen 2.456 N/A ASN 186.A N ALA 42.A O no hydrogen 3.213 N/A ASN 186.A ND2 GLN 187.A OE1 no hydrogen 3.341 N/A SER 196.A OG GLU 41.A OE1 no hydrogen 2.921 N/A SER 196.A OG ALA 193.A O no hydrogen 3.298 N/A THR 198.A N ILE 39.A O no hydrogen 3.238 N/A ARG 199.A N ASP 216.A O no hydrogen 3.199 N/A ARG 199.A N SER 217.A OG no hydrogen 2.603 N/A ARG 199.A NH1 GLU 41.A OE1 no hydrogen 3.528 N/A ILE 200.A N GLU 41.A O no hydrogen 3.017 N/A SER 201.A N LYS 213.A O no hydrogen 2.619 N/A LEU 202.A N PHE 43.A O no hydrogen 2.695 N/A ARG 203.A N ILE 211.A O no hydrogen 2.983 N/A LYS 204.A NZ GLY 207.A O no hydrogen 2.601 N/A GLY 205.A N LEU 209.A O no hydrogen 3.256 N/A ARG 210.A N PHE 227.A O no hydrogen 2.908 N/A ARG 210.A NH2 ARG 47.A O no hydrogen 2.727 N/A ILE 211.A N ARG 203.A O no hydrogen 2.646 N/A ALA 212.A N ALA 225.A O no hydrogen 3.129 N/A LYS 213.A N SER 201.A O no hydrogen 2.723 N/A TYR 215.A N ARG 199.A O no hydrogen 2.916 N/A SER 217.A OG ASP 216.A O no hydrogen 2.649 N/A THR 226.A N GLU 25.A OE2 no hydrogen 2.895 N/A PHE 227.A N ARG 210.A O no hydrogen 3.117 N/A ALA 228.A N GLY 235.A O no hydrogen 2.608 N/A THR 230.A N GLY 233.A O no hydrogen 3.051 N/A GLY 232.A N THR 230.A OG1 no hydrogen 3.058 N/A GLY 235.A N ALA 228.A O no hydrogen 2.808 N/A GLU 239.A N GLU 239.A OE2 no hydrogen 2.589 N/A