Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2nn6_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG LEU 4.A O no hydrogen 2.985 N/A ARG 5.A NE ASP 138.A OD1 no hydrogen 2.505 N/A ARG 5.A NH2 PRO 139.A O no hydrogen 3.260 N/A ALA 8.A N LEU 24.A O no hydrogen 2.659 N/A CYS 9.A SG GLU 10.A O no hydrogen 3.421 N/A CYS 9.A SG SER 22.A O no hydrogen 2.794 N/A GLU 10.A N SER 22.A O no hydrogen 2.424 N/A ASN 12.A N SER 20.A O no hydrogen 3.004 N/A ARG 16.A NH1 ARG 16.A O no hydrogen 3.445 N/A SER 20.A N ASP 113.A OD2 no hydrogen 2.387 N/A SER 20.A OG LEU 14.A O no hydrogen 2.717 N/A ALA 21.A N ALA 32.A O no hydrogen 2.938 N/A SER 22.A N GLU 10.A O no hydrogen 2.538 N/A PHE 23.A N VAL 30.A O no hydrogen 2.481 N/A LEU 24.A N ALA 8.A O no hydrogen 2.329 N/A GLN 25.A N THR 28.A O no hydrogen 2.321 N/A GLY 26.A N HIS 6.A ND1 no hydrogen 2.996 N/A GLY 26.A N HIS 6.A O no hydrogen 2.724 N/A THR 28.A N GLN 25.A O no hydrogen 2.895 N/A THR 28.A OG1 SER 94.A O no hydrogen 2.772 N/A SER 29.A N SER 94.A O no hydrogen 2.640 N/A VAL 30.A N PHE 23.A O no hydrogen 2.695 N/A LEU 31.A N GLN 91.A O no hydrogen 3.491 N/A ALA 32.A N ALA 21.A O no hydrogen 2.472 N/A GLY 33.A N VAL 89.A O no hydrogen 2.556 N/A VAL 34.A N GLY 19.A O no hydrogen 2.530 N/A TYR 35.A N THR 87.A O no hydrogen 2.807 N/A ALA 38.A N SER 85.A O no hydrogen 2.638 N/A THR 45.A N THR 84.A O no hydrogen 3.146 N/A GLU 47.A N ILE 86.A O no hydrogen 3.406 N/A ILE 49.A N VAL 88.A O no hydrogen 3.125 N/A ARG 51.A N LEU 90.A O no hydrogen 3.176 N/A LYS 53.A NZ VAL 93.A O no hydrogen 3.390 N/A LYS 62.A N GLY 58.A O no hydrogen 3.440 N/A LYS 62.A NZ GLU 65.A OE1 no hydrogen 3.151 N/A SER 63.A N VAL 59.A O no hydrogen 3.031 N/A SER 63.A OG ALA 60.A O no hydrogen 2.594 N/A ARG 64.A N ALA 60.A O no hydrogen 2.975 N/A GLU 65.A N GLU 61.A O no hydrogen 2.670 N/A ARG 66.A N SER 63.A O no hydrogen 2.779 N/A LEU 67.A N SER 63.A O no hydrogen 3.348 N/A ILE 68.A N ARG 64.A O no hydrogen 3.336 N/A ARG 69.A N GLU 65.A O no hydrogen 3.174 N/A ARG 69.A NH1 GLU 47.A OE2 no hydrogen 3.518 N/A ASN 70.A N ARG 66.A O no hydrogen 2.821 N/A THR 71.A N LEU 67.A O no hydrogen 2.808 N/A THR 71.A OG1 LEU 67.A O no hydrogen 2.403 N/A CYS 72.A N ILE 68.A O no hydrogen 3.184 N/A CYS 72.A N ARG 69.A O no hydrogen 3.309 N/A CYS 72.A SG ILE 68.A O no hydrogen 2.822 N/A GLU 73.A N ARG 69.A O no hydrogen 3.197 N/A ALA 74.A N ASN 70.A O no hydrogen 3.167 N/A VAL 76.A N CYS 72.A O no hydrogen 2.627 N/A GLY 78.A N PRO 117.A O no hydrogen 2.686 N/A THR 79.A N VAL 76.A O no hydrogen 3.161 N/A THR 79.A OG1 VAL 76.A O no hydrogen 2.783 N/A THR 79.A OG1 LEU 77.A O no hydrogen 3.199 N/A LEU 80.A N LEU 77.A O no hydrogen 2.475 N/A THR 84.A N PRO 82.A O no hydrogen 2.431 N/A THR 84.A OG1 ALA 38.A O no hydrogen 3.527 N/A SER 85.A N ALA 38.A O no hydrogen 2.378 N/A ILE 86.A N THR 45.A O no hydrogen 2.692 N/A VAL 88.A N GLU 47.A O no hydrogen 3.413 N/A VAL 89.A N GLY 33.A O no hydrogen 2.596 N/A LEU 90.A N ILE 49.A O no hydrogen 2.686 N/A GLN 91.A N LEU 31.A O no hydrogen 2.890 N/A GLN 91.A NE2 VAL 92.A O no hydrogen 2.667 N/A VAL 92.A N ARG 51.A O no hydrogen 3.096 N/A SER 94.A N SER 29.A O no hydrogen 2.492 N/A SER 94.A OG ASP 27.A O no hydrogen 2.250 N/A SER 98.A N GLU 144.A OE2 no hydrogen 2.947 N/A CYS 102.A N SER 98.A O no hydrogen 3.106 N/A CYS 102.A SG PHE 23.A O no hydrogen 3.215 N/A CYS 103.A N LEU 99.A O no hydrogen 3.474 N/A CYS 103.A SG LEU 99.A O no hydrogen 2.942 N/A CYS 103.A SG LEU 100.A O no hydrogen 3.359 N/A LEU 104.A N LEU 100.A O no hydrogen 3.208 N/A ALA 106.A N CYS 102.A O no hydrogen 2.938 N/A ALA 107.A N CYS 103.A O no hydrogen 2.610 N/A CYS 108.A N LEU 104.A O no hydrogen 2.563 N/A CYS 108.A SG PHE 122.A O no hydrogen 3.448 N/A MET 109.A N ASN 105.A O no hydrogen 2.703 N/A ALA 110.A N ALA 106.A O no hydrogen 2.550 N/A LEU 111.A N ALA 107.A O no hydrogen 2.928 N/A LEU 111.A N CYS 108.A O no hydrogen 2.676 N/A VAL 112.A N CYS 108.A O no hydrogen 2.775 N/A ASP 113.A N MET 109.A O no hydrogen 2.652 N/A ALA 114.A N ALA 110.A O no hydrogen 2.929 N/A ARG 119.A N VAL 75.A O no hydrogen 2.702 N/A LEU 121.A N SER 157.A OG no hydrogen 2.659 N/A CYS 123.A SG SER 187.A O no hydrogen 3.804 N/A GLY 124.A N ASN 105.A OD1 no hydrogen 3.461 N/A VAL 125.A N PHE 153.A O no hydrogen 3.402 N/A CYS 127.A N LEU 151.A O no hydrogen 2.889 N/A CYS 127.A SG LEU 151.A O no hydrogen 3.624 N/A LEU 129.A N ALA 149.A O no hydrogen 2.892 N/A ASP 130.A N THR 134.A O no hydrogen 2.860 N/A ASP 132.A N ASP 130.A OD2 no hydrogen 2.995 N/A GLY 133.A N ASP 130.A O no hydrogen 2.611 N/A THR 134.A OG1 ASP 130.A OD1 no hydrogen 2.729 N/A THR 134.A OG1 ASP 130.A OD2 no hydrogen 2.975 N/A VAL 136.A N ALA 128.A O no hydrogen 2.913 N/A ASP 138.A N ALA 126.A O no hydrogen 3.069 N/A SER 141.A N ALA 96.A O no hydrogen 2.460 N/A SER 141.A OG ASP 95.A OD1 no hydrogen 3.240 N/A GLU 144.A N THR 140.A O no hydrogen 2.313 N/A LYS 145.A N LYS 142.A O no hydrogen 3.224 N/A LYS 145.A NZ LYS 145.A O no hydrogen 3.118 N/A GLU 146.A N LYS 142.A O no hydrogen 3.048 N/A ALA 147.A N GLN 143.A O no hydrogen 2.820 N/A ARG 148.A N LEU 129.A O no hydrogen 2.645 N/A ALA 149.A N LEU 129.A O no hydrogen 3.433 N/A VAL 150.A N LYS 168.A O no hydrogen 3.086 N/A LEU 151.A N CYS 127.A O no hydrogen 3.051 N/A PHE 153.A N VAL 125.A O no hydrogen 2.938 N/A ALA 154.A N MET 164.A O no hydrogen 2.408 N/A LEU 155.A N CYS 123.A O no hydrogen 3.363 N/A GLU 159.A N ASP 156.A OD1 no hydrogen 2.601 N/A ARG 160.A N ASP 156.A O no hydrogen 2.720 N/A SER 166.A N THR 152.A O no hydrogen 3.327 N/A THR 167.A OG1 VAL 150.A O no hydrogen 2.637 N/A THR 167.A OG1 SER 166.A O no hydrogen 2.728 N/A LYS 168.A N VAL 150.A O no hydrogen 3.374 N/A LEU 170.A N ARG 148.A O no hydrogen 3.140 N/A THR 174.A OG1 SER 172.A OG no hydrogen 2.499 N/A THR 174.A OG1 GLU 175.A OE2 no hydrogen 3.560 N/A GLU 175.A N SER 172.A O no hydrogen 2.988 N/A LEU 176.A N SER 172.A O no hydrogen 2.810 N/A GLN 177.A N ASP 173.A O no hydrogen 3.039 N/A GLN 178.A N GLN 178.A OE1 no hydrogen 2.454 N/A CYS 179.A SG GLU 175.A O no hydrogen 2.675 N/A CYS 179.A SG GLN 178.A OE1 no hydrogen 3.895 N/A ALA 181.A N GLN 177.A O no hydrogen 3.095 N/A ALA 182.A N GLN 178.A O no hydrogen 2.320 N/A ALA 183.A N CYS 179.A O no hydrogen 2.338 N/A GLN 184.A N LEU 180.A O no hydrogen 2.782 N/A GLN 184.A N ALA 181.A O no hydrogen 2.703 N/A ALA 185.A N ALA 181.A O no hydrogen 3.434 N/A ALA 186.A N ALA 182.A O no hydrogen 3.037 N/A SER 187.A N ALA 183.A O no hydrogen 2.779 N/A SER 187.A OG GLN 184.A O no hydrogen 2.659 N/A GLN 188.A N GLN 184.A O no hydrogen 2.715 N/A HIS 189.A N ALA 185.A O no hydrogen 3.325 N/A HIS 189.A N ALA 186.A O no hydrogen 2.812 N/A VAL 190.A N ALA 186.A O no hydrogen 3.314 N/A PHE 191.A N SER 187.A O no hydrogen 2.759 N/A ARG 192.A N GLN 188.A O no hydrogen 2.866 N/A PHE 193.A N HIS 189.A O no hydrogen 2.558 N/A TYR 194.A N VAL 190.A O no hydrogen 2.905 N/A TYR 194.A OH PHE 122.A O no hydrogen 3.085 N/A GLU 196.A N ARG 192.A O no hydrogen 3.320 N/A SER 197.A N PHE 193.A O no hydrogen 2.948 N/A LEU 198.A N TYR 194.A O no hydrogen 2.640 N/A GLN 199.A N ARG 195.A O no hydrogen 2.779 N/A GLN 199.A N GLU 196.A O no hydrogen 2.573 N/A ARG 200.A N GLU 196.A O no hydrogen 3.081 N/A ARG 201.A N SER 197.A O no hydrogen 3.129 N/A ARG 201.A NE GLN 11.A OE1 no hydrogen 3.167 N/A ARG 201.A NH2 CYS 9.A O no hydrogen 3.521 N/A TYR 202.A N LEU 198.A O no hydrogen 3.382 N/A SER 203.A N ARG 200.A O no hydrogen 2.669 N/A SER 203.A OG GLN 199.A O no hydrogen 3.039 N/A SER 203.A OG ARG 200.A O no hydrogen 2.352 N/A SER 205.A N TYR 202.A O no hydrogen 2.951 N/A