Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jsz_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N VAL 66.A O no hydrogen 2.581 N/A LYS 9.A NZ TYR 3.A OH no hydrogen 3.184 N/A LEU 10.A N LYS 7.A O no hydrogen 3.274 N/A SER 11.A N LYS 7.A O no hydrogen 3.339 N/A ARG 12.A N LEU 8.A O no hydrogen 3.018 N/A ARG 13.A N LYS 9.A O no hydrogen 3.015 N/A GLU 14.A N LEU 10.A O no hydrogen 3.288 N/A PHE 19.A N ASP 17.A OD2 no hydrogen 3.045 N/A SER 22.A OG ALA 108.A O no hydrogen 2.748 N/A THR 29.A N ASP 28.A OD1 no hydrogen 2.663 N/A LYS 30.A N ASP 28.A O no hydrogen 2.560 N/A CYS 31.A N ASP 28.A O no hydrogen 3.166 N/A CYS 31.A SG ASP 28.A O no hydrogen 3.633 N/A LYS 32.A NZ LYS 30.A O no hydrogen 3.183 N/A ILE 33.A N ASP 28.A OD2 no hydrogen 3.175 N/A GLY 41.A N GLY 38.A O no hydrogen 3.412 N/A ARG 43.A N HIS 40.A O no hydrogen 2.985 N/A VAL 52.A N SER 48.A O no hydrogen 3.111 N/A GLN 53.A N ASP 49.A O no hydrogen 3.087 N/A LEU 54.A N TYR 50.A O no hydrogen 3.038 N/A ARG 55.A N GLY 51.A O no hydrogen 2.972 N/A GLU 56.A N GLN 53.A O no hydrogen 3.236 N/A LYS 57.A N GLN 53.A O no hydrogen 2.974 N/A LYS 57.A NZ GLN 58.A OE1 no hydrogen 2.710 N/A LYS 57.A NZ GLU 68.A OE2 no hydrogen 2.903 N/A GLN 58.A N LEU 54.A O no hydrogen 2.809 N/A LYS 59.A N ARG 55.A O no hydrogen 3.171 N/A LYS 59.A NZ ASP 193.A O no hydrogen 2.580 N/A LYS 59.A NZ ASP 193.A OD1 no hydrogen 3.321 N/A ARG 61.A N LYS 57.A O no hydrogen 3.263 N/A ARG 61.A NH1 GLN 58.A OE1 no hydrogen 2.896 N/A ARG 62.A N GLN 58.A O no hydrogen 3.321 N/A ARG 62.A N LYS 59.A O no hydrogen 3.262 N/A ARG 62.A NH1 GLN 58.A O no hydrogen 3.362 N/A ILE 63.A N VAL 60.A O no hydrogen 3.144 N/A VAL 66.A N ARG 61.A O no hydrogen 3.465 N/A PHE 71.A N LEU 67.A O no hydrogen 3.120 N/A ARG 72.A N GLU 68.A O no hydrogen 2.740 N/A ASN 73.A N ARG 69.A O no hydrogen 3.104 N/A TYR 74.A N GLN 70.A O no hydrogen 2.916 N/A TYR 74.A OH GLN 70.A OE1 no hydrogen 2.814 N/A TYR 75.A N PHE 71.A O no hydrogen 2.997 N/A TYR 75.A N ARG 72.A O no hydrogen 3.307 N/A GLU 77.A N ASN 73.A O no hydrogen 3.207 N/A ALA 78.A N TYR 75.A O no hydrogen 3.117 N/A ALA 79.A N TYR 75.A O no hydrogen 2.981 N/A ALA 79.A N LYS 76.A O no hydrogen 3.167 N/A ASN 84.A N LYS 82.A O no hydrogen 2.525 N/A GLU 87.A N ASN 84.A O no hydrogen 2.862 N/A GLU 87.A N GLU 87.A OE2 no hydrogen 2.517 N/A ASN 88.A N ASN 84.A O no hydrogen 3.226 N/A ASN 88.A ND2 ALA 78.A O no hydrogen 3.392 N/A ASN 88.A ND2 LYS 82.A O no hydrogen 3.488 N/A LEU 89.A N THR 85.A O no hydrogen 3.176 N/A LEU 92.A N ASN 88.A O no hydrogen 3.281 N/A GLU 94.A N LEU 90.A O no hydrogen 2.871 N/A GLY 95.A N LEU 92.A O no hydrogen 2.936 N/A ARG 96.A N LEU 93.A O no hydrogen 3.254 N/A ARG 96.A NE ALA 132.A O no hydrogen 2.626 N/A LEU 97.A N TYR 134.A O no hydrogen 3.229 N/A ASN 99.A N ARG 96.A O no hydrogen 3.164 N/A ASN 99.A ND2 LEU 93.A O no hydrogen 3.262 N/A ASN 99.A ND2 GLU 94.A OE1 no hydrogen 2.762 N/A VAL 100.A N LEU 97.A O no hydrogen 2.851 N/A VAL 101.A N LEU 97.A O no hydrogen 3.253 N/A ARG 103.A N ASN 99.A O no hydrogen 2.815 N/A ARG 103.A NE GLU 94.A OE1 no hydrogen 2.664 N/A GLY 105.A N TYR 102.A O no hydrogen 2.902 N/A ALA 108.A N GLU 112.A OE1 no hydrogen 2.719 N/A ARG 110.A NE ASN 99.A OD1 no hydrogen 3.090 N/A ARG 110.A NH2 ASN 99.A OD1 no hydrogen 2.684 N/A GLU 112.A N THR 109.A OG1 no hydrogen 3.048 N/A ALA 113.A N THR 109.A O no hydrogen 3.171 N/A ARG 114.A N ARG 110.A O no hydrogen 3.134 N/A GLN 115.A N GLU 112.A O no hydrogen 3.272 N/A SER 118.A N ARG 114.A O no hydrogen 3.207 N/A SER 118.A OG GLN 115.A O no hydrogen 2.904 N/A SER 118.A OG GLN 115.A OE1 no hydrogen 3.485 N/A HIS 119.A N LEU 116.A O no hydrogen 3.281 N/A ALA 121.A N LEU 116.A O no hydrogen 3.197 N/A MET 123.A N SER 143.A O no hydrogen 3.253 N/A VAL 124.A N ARG 127.A O no hydrogen 3.194 N/A ARG 127.A N VAL 124.A O no hydrogen 3.395 N/A ARG 127.A NE VAL 128.A O no hydrogen 3.115 N/A ARG 127.A NH2 VAL 128.A O no hydrogen 3.436 N/A VAL 129.A N ILE 122.A O no hydrogen 2.876 N/A GLN 135.A NE2 VAL 136.A O no hydrogen 3.077 N/A VAL 136.A N GLY 95.A O no hydrogen 2.968 N/A SER 137.A OG ASP 140.A OD2 no hydrogen 2.496 N/A ASN 139.A N LYS 182.A O no hydrogen 2.941 N/A ASP 140.A N PHE 181.A O no hydrogen 3.233 N/A VAL 142.A N GLY 179.A O no hydrogen 2.723 N/A SER 143.A N MET 123.A O no hydrogen 3.248 N/A SER 143.A OG VAL 142.A O no hydrogen 2.827 N/A ARG 145.A N ALA 121.A O no hydrogen 2.695 N/A GLU 146.A N GLU 146.A OE2 no hydrogen 2.620 N/A ALA 148.A N ARG 145.A O no hydrogen 3.175 N/A LYS 149.A N GLU 146.A O no hydrogen 3.241 N/A LYS 149.A NZ GLU 146.A OE1 no hydrogen 3.267 N/A LYS 149.A NZ LYS 176.A O no hydrogen 2.887 N/A ARG 153.A N GLN 151.A O no hydrogen 2.878 N/A LEU 158.A N LYS 155.A O no hydrogen 3.095 N/A GLU 159.A N LYS 155.A O no hydrogen 3.065 N/A LEU 160.A N ALA 156.A O no hydrogen 3.388 N/A ALA 161.A N LEU 158.A O no hydrogen 3.393 N/A THR 168.A OG1 ASP 189.A OD1 no hydrogen 3.053 N/A GLU 171.A N THR 180.A O no hydrogen 2.622 N/A ASP 173.A N GLU 178.A O no hydrogen 3.460 N/A GLY 179.A N VAL 142.A O no hydrogen 3.021 N/A THR 180.A N GLU 171.A O no hydrogen 2.680 N/A THR 180.A OG1 GLU 178.A OE2 no hydrogen 2.583 N/A PHE 181.A N ASP 140.A O no hydrogen 2.938 N/A LYS 182.A N TRP 169.A O no hydrogen 3.262 N/A ARG 183.A N TRP 169.A O no hydrogen 2.988 N/A ARG 183.A NH2 THR 168.A OG1 no hydrogen 2.679 N/A ARG 187.A NE GLU 196.A OE1 no hydrogen 3.033 N/A ARG 187.A NH1 ARG 187.A O no hydrogen 2.736 N/A SER 191.A OG ASP 193.A OD2 no hydrogen 2.464 N/A ASN 195.A N GLU 56.A OE2 no hydrogen 2.844 N/A LEU 198.A N ASN 195.A O no hydrogen 3.407 N/A LEU 198.A N ASN 195.A OD1 no hydrogen 3.102 N/A GLU 201.A N HIS 197.A O no hydrogen 3.401 N/A LEU 202.A N LEU 198.A O no hydrogen 2.801 N/A TYR 203.A N ILE 199.A O no hydrogen 3.075 N/A TYR 203.A OH GLU 68.A OE1 no hydrogen 2.545 N/A SER 204.A N GLU 201.A O no hydrogen 3.067 N/A SER 204.A OG GLU 201.A O no hydrogen 2.693 N/A