Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zvk_N3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 7.A N TRP 10.A O no hydrogen 2.712 N/A LYS 9.A NZ PHE 7.A O no hydrogen 2.647 N/A SER 11.A OG LYS 5.A O no hydrogen 3.121 N/A ASP 14.A N ASP 13.A OD1 no hydrogen 2.497 N/A GLN 16.A N GLN 97.A OE1 no hydrogen 2.447 N/A TYR 25.A N LEU 22.A O no hydrogen 3.340 N/A ILE 26.A N LEU 22.A O no hydrogen 2.634 N/A GLU 30.A N TYR 32.A O no hydrogen 3.215 N/A GLY 41.A N SER 39.A OG no hydrogen 2.595 N/A ARG 49.A N LYS 46.A O no hydrogen 2.808 N/A ARG 58.A N PRO 54.A O no hydrogen 3.056 N/A LEU 59.A N ILE 55.A O no hydrogen 3.012 N/A THR 60.A N VAL 56.A O no hydrogen 2.792 N/A THR 60.A OG1 VAL 56.A O no hydrogen 2.745 N/A ASN 61.A N GLU 57.A O no hydrogen 2.903 N/A SER 62.A N ARG 58.A O no hydrogen 2.979 N/A SER 62.A N LEU 59.A O no hydrogen 3.200 N/A ASN 70.A N GLY 67.A O no hydrogen 3.057 N/A LYS 72.A N ASN 69.A O no hydrogen 3.445 N/A LYS 72.A NZ ARG 68.A O no hydrogen 3.223 N/A LYS 73.A NZ GLU 57.A OE2 no hydrogen 2.248 N/A LYS 73.A NZ ASN 61.A OD1 no hydrogen 2.850 N/A THR 76.A OG1 THR 60.A O no hydrogen 3.444 N/A THR 76.A OG1 LYS 73.A O no hydrogen 2.418 N/A VAL 77.A N LYS 73.A O no hydrogen 3.006 N/A ARG 78.A N LEU 74.A O no hydrogen 3.361 N/A ILE 79.A N MET 75.A O no hydrogen 3.291 N/A VAL 80.A N THR 76.A O no hydrogen 2.782 N/A LYS 81.A N VAL 77.A O no hydrogen 3.231 N/A HIS 82.A N ARG 78.A O no hydrogen 3.245 N/A ALA 83.A N ILE 79.A O no hydrogen 2.671 N/A PHE 84.A N VAL 80.A O no hydrogen 3.038 N/A GLU 85.A N LYS 81.A O no hydrogen 3.449 N/A ILE 86.A N HIS 82.A O no hydrogen 3.186 N/A ILE 87.A N ALA 83.A O no hydrogen 3.323 N/A HIS 88.A N PHE 84.A O no hydrogen 3.119 N/A LEU 89.A N ILE 86.A O no hydrogen 3.035 N/A LEU 90.A N ILE 86.A O no hydrogen 3.159 N/A THR 91.A N ILE 87.A O no hydrogen 3.209 N/A GLY 92.A N HIS 88.A O no hydrogen 3.267 N/A ASN 94.A ND2 SER 11.A O no hydrogen 2.547 N/A LEU 96.A N ASN 94.A OD1 no hydrogen 3.464 N/A VAL 98.A N ASN 94.A O no hydrogen 3.322 N/A LEU 99.A N PRO 95.A O no hydrogen 2.408 N/A VAL 100.A N LEU 96.A O no hydrogen 2.491 N/A ASN 101.A N GLN 97.A O no hydrogen 3.184 N/A ALA 102.A N LEU 99.A O no hydrogen 2.864 N/A ILE 103.A N LEU 99.A O no hydrogen 2.642 N/A ILE 104.A N VAL 100.A O no hydrogen 3.203 N/A ASN 105.A N ALA 102.A O no hydrogen 2.820 N/A ASN 105.A ND2 ASN 101.A O no hydrogen 2.302 N/A ASP 111.A N VAL 126.A O no hydrogen 3.387 N/A THR 113.A N GLN 124.A O no hydrogen 3.432 N/A ILE 115.A N ARG 122.A O no hydrogen 2.740 N/A THR 120.A N ALA 118.A O no hydrogen 3.007 N/A GLN 124.A N THR 113.A O no hydrogen 3.102 N/A GLN 124.A NE2 ARG 191.A OXT no hydrogen 2.704 N/A VAL 126.A N ASP 111.A O no hydrogen 2.813 N/A ARG 133.A N SER 129.A O no hydrogen 3.221 N/A ARG 133.A N PRO 130.A O no hydrogen 3.121 N/A VAL 134.A N PRO 130.A O no hydrogen 3.108 N/A ASN 135.A N LEU 131.A O no hydrogen 2.949 N/A GLN 136.A N ARG 132.A O no hydrogen 3.181 N/A ALA 137.A N ARG 133.A O no hydrogen 3.523 N/A ILE 138.A N VAL 134.A O no hydrogen 3.207 N/A TRP 139.A N ASN 135.A O no hydrogen 3.480 N/A LEU 140.A N GLN 136.A O no hydrogen 2.800 N/A LEU 141.A N ALA 137.A O no hydrogen 2.706 N/A CYS 142.A SG SER 62.A O no hydrogen 3.388 N/A CYS 142.A SG SER 62.A OG no hydrogen 3.203 N/A CYS 142.A SG ILE 138.A O no hydrogen 3.388 N/A THR 143.A N TRP 139.A O no hydrogen 3.311 N/A THR 143.A OG1 TRP 139.A O no hydrogen 2.928 N/A GLY 144.A N LEU 140.A O no hydrogen 3.240 N/A ALA 145.A N LEU 141.A O no hydrogen 3.004 N/A ARG 146.A N CYS 142.A O no hydrogen 2.671 N/A GLU 147.A N THR 143.A O no hydrogen 2.955 N/A ALA 148.A N GLY 144.A O no hydrogen 2.738 N/A ALA 149.A N ALA 145.A O no hydrogen 2.987 N/A PHE 150.A N GLU 147.A O no hydrogen 3.366 N/A GLU 158.A N THR 155.A O no hydrogen 3.020 N/A CYS 159.A N THR 155.A O no hydrogen 3.164 N/A CYS 159.A SG THR 155.A O no hydrogen 3.784 N/A CYS 159.A SG ILE 156.A O no hydrogen 3.131 N/A LEU 160.A N ILE 156.A O no hydrogen 2.968 N/A ASP 162.A N GLU 158.A O no hydrogen 2.597 N/A GLU 163.A N CYS 159.A O no hydrogen 2.699 N/A LEU 164.A N LEU 160.A O no hydrogen 2.985 N/A ILE 165.A N ALA 161.A O no hydrogen 2.977 N/A ASN 166.A ND2 ASP 162.A OD1 no hydrogen 3.385 N/A ALA 167.A N LEU 164.A O no hydrogen 2.655 N/A ALA 168.A N LEU 164.A O no hydrogen 3.354 N/A LYS 169.A N ASN 166.A O no hydrogen 3.265 N/A LYS 169.A NZ ILE 165.A O no hydrogen 2.541 N/A GLY 170.A N ALA 167.A O no hydrogen 2.688 N/A SER 171.A N ASN 173.A OD1 no hydrogen 3.135 N/A SER 171.A OG LYS 169.A O no hydrogen 2.662 N/A SER 174.A N ASN 173.A OD1 no hydrogen 2.798 N/A SER 174.A OG GLU 163.A O no hydrogen 3.057 N/A LYS 178.A N SER 174.A O no hydrogen 2.730 N/A LYS 179.A N TYR 175.A O no hydrogen 3.003 N/A LYS 180.A N ALA 176.A O no hydrogen 2.789 N/A LYS 180.A NZ ASN 105.A O no hydrogen 2.757 N/A LEU 183.A N LYS 179.A O no hydrogen 2.687 N/A GLU 184.A N LYS 180.A O no hydrogen 3.196 N/A ARG 185.A N ASP 181.A O no hydrogen 2.490 N/A VAL 186.A N GLU 182.A O no hydrogen 3.213 N/A ALA 187.A N LEU 183.A O no hydrogen 3.118 N/A LYS 188.A N GLU 184.A O no hydrogen 2.797 N/A SER 189.A N ARG 185.A O no hydrogen 3.106 N/A SER 189.A N VAL 186.A O no hydrogen 3.114 N/A