Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6nct_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 10.A N TRP 7.A O no hydrogen 3.276 N/A SER 11.A N GLU 14.A OE1 no hydrogen 2.598 N/A SER 11.A OG GLU 14.A OE1 no hydrogen 3.211 N/A GLU 14.A N SER 11.A OG no hydrogen 3.275 N/A GLU 17.A N GLU 13.A O no hydrogen 3.172 N/A LYS 18.A N GLU 14.A O no hydrogen 2.580 N/A LYS 18.A N VAL 15.A O no hydrogen 3.025 N/A LYS 18.A NZ GLU 14.A OE2 no hydrogen 2.596 N/A LEU 19.A N VAL 15.A O no hydrogen 2.579 N/A THR 22.A OG1 LEU 19.A O no hydrogen 2.355 N/A THR 24.A OG1 ALA 23.A O no hydrogen 2.506 N/A THR 36.A N LEU 26.A O no hydrogen 3.352 N/A LEU 37.A N LYS 38.A O no hydrogen 3.164 N/A ILE 40.A N LEU 35.A O no hydrogen 2.607 N/A LYS 41.A NZ HIS 33.A NE2 no hydrogen 3.290 N/A ILE 42.A N THR 34.A OG1 no hydrogen 3.312 N/A THR 48.A OG1 THR 48.A O no hydrogen 2.455 N/A ILE 54.A N VAL 51.A O no hydrogen 3.285 N/A HIS 56.A N GLU 52.A O no hydrogen 2.571 N/A TYR 57.A N LEU 53.A O no hydrogen 2.944 N/A ARG 58.A N ASN 55.A O no hydrogen 3.156 N/A SER 61.A OG ASP 70.A O no hydrogen 3.058 N/A LEU 62.A N LEU 69.A O no hydrogen 2.700 N/A ALA 63.A N SER 61.A OG no hydrogen 3.126 N/A GLN 64.A NE2 SER 61.A O no hydrogen 3.292 N/A TYR 65.A N LEU 62.A O no hydrogen 3.265 N/A ASN 66.A N LEU 62.A O no hydrogen 3.396 N/A LYS 68.A N ASN 66.A OD1 no hydrogen 2.758 N/A LEU 69.A N ASN 66.A O no hydrogen 3.183 N/A SER 74.A OG GLU 4.A O no hydrogen 2.576 N/A SER 74.A OG SER 74.A O no hydrogen 2.452 N/A VAL 86.A N ASN 82.A O no hydrogen 2.835 N/A GLY 87.A N ILE 83.A O no hydrogen 2.880 N/A LYS 88.A N GLU 84.A O no hydrogen 2.244 N/A LYS 89.A N ALA 85.A O no hydrogen 2.516 N/A LEU 90.A N VAL 86.A O no hydrogen 2.615 N/A HIS 91.A N GLY 87.A O no hydrogen 2.589 N/A GLU 92.A N LYS 88.A O no hydrogen 2.564 N/A TYR 93.A N LYS 89.A O no hydrogen 2.722 N/A ASN 94.A N LEU 90.A O no hydrogen 2.583 N/A THR 95.A N HIS 91.A O no hydrogen 2.604 N/A THR 95.A OG1 HIS 91.A O no hydrogen 2.607 N/A GLN 96.A N TYR 93.A O no hydrogen 3.100 N/A GLN 98.A N ASN 94.A O no hydrogen 3.200 N/A LYS 100.A N GLN 96.A O no hydrogen 2.380 N/A SER 101.A N PHE 97.A O no hydrogen 2.522 N/A SER 101.A OG PHE 97.A O no hydrogen 2.616 N/A GLU 103.A N GLU 99.A O no hydrogen 3.088 N/A TYR 104.A N LYS 100.A O no hydrogen 2.827 N/A ASP 105.A N SER 101.A O no hydrogen 2.633 N/A ARG 106.A N ARG 102.A O no hydrogen 2.719 N/A LEU 107.A N GLU 103.A O no hydrogen 3.210 N/A TYR 108.A N TYR 104.A O no hydrogen 3.121 N/A GLU 109.A N ASP 105.A O no hydrogen 3.202 N/A GLU 110.A N ARG 106.A O no hydrogen 3.193 N/A TYR 111.A N LEU 107.A O no hydrogen 2.418 N/A TYR 111.A OH ASP 196.A OD2 no hydrogen 2.816 N/A THR 112.A N TYR 108.A O no hydrogen 3.079 N/A THR 112.A OG1 TYR 108.A O no hydrogen 2.863 N/A ARG 113.A N GLU 109.A O no hydrogen 2.700 N/A THR 114.A N GLU 110.A O no hydrogen 2.635 N/A THR 114.A OG1 GLU 110.A O no hydrogen 2.461 N/A SER 115.A N TYR 111.A O no hydrogen 2.868 N/A GLN 116.A N THR 112.A O no hydrogen 2.772 N/A GLU 117.A N ARG 113.A O no hydrogen 2.736 N/A ILE 118.A N THR 114.A O no hydrogen 2.678 N/A GLN 119.A N SER 115.A O no hydrogen 3.146 N/A MET 120.A N GLN 116.A O no hydrogen 3.007 N/A LYS 121.A N GLU 117.A O no hydrogen 3.023 N/A LYS 121.A NZ GLU 117.A O no hydrogen 3.107 N/A LYS 121.A NZ GLU 117.A OE1 no hydrogen 3.397 N/A ARG 122.A N ILE 118.A O no hydrogen 2.651 N/A THR 123.A N GLN 119.A O no hydrogen 2.734 N/A THR 123.A OG1 GLN 119.A O no hydrogen 3.143 N/A THR 123.A OG1 MET 120.A O no hydrogen 2.612 N/A ALA 124.A N MET 120.A O no hydrogen 2.907 N/A ILE 125.A N LYS 121.A O no hydrogen 3.085 N/A ALA 127.A N THR 123.A O no hydrogen 3.062 N/A PHE 128.A N ALA 124.A O no hydrogen 2.975 N/A ASN 129.A N ILE 125.A O no hydrogen 2.748 N/A GLU 130.A N GLU 126.A O no hydrogen 2.904 N/A THR 131.A N ALA 127.A O no hydrogen 3.033 N/A THR 131.A OG1 ALA 127.A O no hydrogen 3.323 N/A ILE 132.A N PHE 128.A O no hydrogen 2.485 N/A LYS 133.A N ASN 129.A O no hydrogen 2.968 N/A ILE 134.A N GLU 130.A O no hydrogen 3.199 N/A ILE 134.A N THR 131.A O no hydrogen 2.561 N/A PHE 135.A N THR 131.A O no hydrogen 3.239 N/A GLU 136.A N ILE 132.A O no hydrogen 3.261 N/A GLU 137.A N LYS 133.A O no hydrogen 3.127 N/A GLN 138.A N ILE 134.A O no hydrogen 2.816 N/A CYS 139.A N PHE 135.A O no hydrogen 2.962 N/A CYS 139.A SG GLU 136.A O no hydrogen 3.235 N/A GLN 140.A N GLU 136.A O no hydrogen 2.912 N/A THR 141.A N GLU 137.A O no hydrogen 2.614 N/A THR 141.A OG1 GLU 137.A O no hydrogen 2.584 N/A GLN 142.A N GLN 138.A O no hydrogen 3.078 N/A TYR 145.A N GLN 142.A O no hydrogen 2.833 N/A SER 146.A N GLN 142.A O no hydrogen 2.358 N/A SER 146.A OG GLU 143.A O no hydrogen 3.394 N/A LYS 147.A N GLU 143.A O no hydrogen 3.153 N/A ILE 150.A N LYS 147.A O no hydrogen 2.659 N/A LYS 152.A NZ GLU 151.A OE1 no hydrogen 2.517 N/A GLN 158.A N LYS 155.A O no hydrogen 3.198 N/A ILE 160.A N GLU 156.A O no hydrogen 3.062 N/A MET 161.A N ILE 157.A O no hydrogen 2.919 N/A ASN 163.A N ARG 159.A O no hydrogen 3.230 N/A TYR 164.A N ILE 160.A O no hydrogen 2.793 N/A TYR 164.A OH CYS 139.A O no hydrogen 3.082 N/A ASP 165.A N MET 161.A O no hydrogen 3.041 N/A LEU 167.A N TYR 164.A O no hydrogen 3.078 N/A SER 169.A N ASP 165.A O no hydrogen 3.190 N/A SER 169.A N LYS 166.A O no hydrogen 2.675 N/A SER 169.A OG ASP 165.A O no hydrogen 3.457 N/A SER 169.A OG LYS 166.A O no hydrogen 2.508 N/A ARG 170.A N LYS 166.A O no hydrogen 2.673 N/A ARG 170.A N LEU 167.A O no hydrogen 3.180 N/A ILE 171.A N LEU 167.A O no hydrogen 2.998 N/A ILE 174.A N ARG 170.A O no hydrogen 3.019 N/A ILE 174.A N ILE 171.A O no hydrogen 3.219 N/A ILE 175.A N ILE 171.A O no hydrogen 3.138 N/A ASP 176.A N SER 172.A O no hydrogen 3.247 N/A SER 177.A N ILE 174.A O no hydrogen 2.711 N/A SER 177.A OG GLU 173.A O no hydrogen 2.743 N/A SER 177.A OG ILE 174.A O no hydrogen 3.167 N/A ARG 178.A N ILE 174.A O no hydrogen 3.016 N/A ARG 178.A NH1 GLU 182.A OE2 no hydrogen 2.550 N/A ARG 179.A N ILE 175.A O no hydrogen 2.979 N/A ARG 179.A NH1 ASP 176.A O no hydrogen 2.943 N/A ARG 180.A N ASP 176.A O no hydrogen 2.956 N/A LEU 181.A N SER 177.A O no hydrogen 2.892 N/A GLU 182.A N ARG 178.A O no hydrogen 2.689 N/A GLU 183.A N ARG 179.A O no hydrogen 3.050 N/A ASP 184.A N LEU 181.A O no hydrogen 2.725 N/A LEU 185.A N LEU 181.A O no hydrogen 2.996 N/A LYS 186.A N GLU 182.A O no hydrogen 3.138 N/A LYS 187.A N GLU 183.A O no hydrogen 3.215 N/A LYS 187.A NZ GLU 183.A O no hydrogen 3.399 N/A GLN 188.A N ASP 184.A O no hydrogen 2.691 N/A ALA 189.A N LEU 185.A O no hydrogen 2.618 N/A ALA 190.A N LYS 186.A O no hydrogen 2.958 N/A GLU 191.A N LYS 187.A O no hydrogen 3.245 N/A TYR 192.A N GLN 188.A O no hydrogen 2.676 N/A ARG 193.A N ALA 189.A O no hydrogen 3.024 N/A GLU 194.A N ALA 190.A O no hydrogen 3.298 N/A ILE 195.A N GLU 191.A O no hydrogen 3.338 N/A ILE 195.A N TYR 192.A O no hydrogen 2.997 N/A ASP 196.A N TYR 192.A O no hydrogen 3.400 N/A LYS 197.A N ARG 193.A O no hydrogen 2.866 N/A ARG 198.A N GLU 194.A O no hydrogen 3.003 N/A ARG 198.A NE GLU 194.A OE2 no hydrogen 2.850 N/A MET 199.A N ILE 195.A O no hydrogen 2.778 N/A ASN 200.A N ASP 196.A O no hydrogen 2.907 N/A SER 201.A N ARG 198.A O no hydrogen 3.279 N/A SER 201.A OG LYS 197.A O no hydrogen 2.885 N/A ILE 202.A N ARG 198.A O no hydrogen 3.043 N/A LYS 203.A N MET 199.A O no hydrogen 2.656 N/A LYS 203.A NZ TYR 104.A OH no hydrogen 3.516 N/A LEU 206.A N ILE 202.A O no hydrogen 2.748 N/A ILE 207.A N PRO 204.A O no hydrogen 3.252 N/A GLN 208.A N PRO 204.A O no hydrogen 3.399 N/A LEU 209.A N ASP 205.A O no hydrogen 3.247 N/A LYS 211.A N ILE 207.A O no hydrogen 3.143 N/A THR 212.A N GLN 208.A O no hydrogen 3.117 N/A THR 212.A OG1 LEU 209.A O no hydrogen 3.504 N/A ARG 213.A N LEU 209.A O no hydrogen 2.950 N/A ASP 214.A N ARG 210.A O no hydrogen 3.011 N/A GLN 215.A N LYS 211.A O no hydrogen 2.733 N/A TYR 216.A N THR 212.A O no hydrogen 2.541 N/A LEU 217.A N ARG 213.A O no hydrogen 2.720 N/A MET 218.A N ASP 214.A O no hydrogen 2.635 N/A TRP 219.A N GLN 215.A O no hydrogen 2.779 N/A TRP 219.A N TYR 216.A O no hydrogen 3.108 N/A