Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wd7_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N ILE 18.A O no hydrogen 2.826 N/A TYR 4.A OH THR 6.A OG1 no hydrogen 2.670 N/A GLY 5.A N VAL 16.A O no hydrogen 2.796 N/A THR 6.A OG1 TYR 4.A OH no hydrogen 2.670 N/A SER 11.A OG LYS 10.A O no hydrogen 2.546 N/A SER 12.A OG ARG 9.A O no hydrogen 3.560 N/A SER 12.A OG LYS 10.A O no hydrogen 3.556 N/A ARG 15.A N THR 63.A O no hydrogen 2.812 N/A ARG 15.A NE THR 63.A OG1 no hydrogen 2.966 N/A VAL 16.A N GLY 5.A O no hydrogen 2.794 N/A PHE 17.A N TYR 61.A O no hydrogen 2.790 N/A LYS 19.A N ASP 59.A O no hydrogen 3.286 N/A GLY 21.A N LYS 57.A O no hydrogen 2.909 N/A ASN 22.A N ASP 59.A OD2 no hydrogen 2.947 N/A GLY 23.A N ASN 22.A OD1 no hydrogen 2.706 N/A VAL 26.A N LEU 60.A O no hydrogen 3.227 N/A ILE 27.A N ARG 30.A O no hydrogen 2.861 N/A ASN 28.A N ILE 62.A O no hydrogen 3.044 N/A ARG 30.A N ILE 27.A O no hydrogen 3.207 N/A ARG 30.A NE GLN 34.A O no hydrogen 3.291 N/A ARG 30.A NH2 GLN 34.A O no hydrogen 2.724 N/A TYR 35.A N SER 31.A O no hydrogen 3.125 N/A TYR 35.A OH GLN 72.A OE1 no hydrogen 3.163 N/A PHE 36.A N LEU 32.A O no hydrogen 3.415 N/A GLU 39.A N PHE 36.A O no hydrogen 3.076 N/A ARG 42.A NE ARG 38.A O no hydrogen 2.830 N/A ARG 42.A NE GLU 39.A O no hydrogen 2.652 N/A ARG 42.A NH2 ARG 38.A O no hydrogen 2.957 N/A ARG 46.A N MET 43.A O no hydrogen 3.114 N/A ARG 46.A NH2 ARG 42.A O no hydrogen 2.831 N/A GLN 47.A N VAL 44.A O no hydrogen 3.411 N/A GLU 50.A N GLN 47.A O no hydrogen 3.156 N/A VAL 52.A N LEU 49.A O no hydrogen 3.157 N/A LYS 57.A N MET 54.A O no hydrogen 3.207 N/A LEU 60.A N LYS 24.A O no hydrogen 2.729 N/A ILE 62.A N VAL 26.A O no hydrogen 2.911 N/A THR 63.A N ARG 15.A O no hydrogen 2.821 N/A THR 63.A OG1 ARG 15.A O no hydrogen 3.539 N/A VAL 64.A N ASN 28.A OD1 no hydrogen 3.190 N/A LYS 65.A N ALA 13.A O no hydrogen 2.818 N/A GLN 72.A N GLY 68.A O no hydrogen 3.155 N/A GLN 72.A NE2 TYR 35.A OH no hydrogen 3.357 N/A GLN 72.A NE2 GLY 66.A O no hydrogen 3.586 N/A ALA 73.A N ILE 69.A O no hydrogen 3.324 N/A GLY 74.A N SER 70.A O no hydrogen 2.673 N/A ALA 75.A N GLY 71.A O no hydrogen 3.124 N/A ILE 76.A N GLN 72.A O no hydrogen 2.843 N/A ARG 77.A N ALA 73.A O no hydrogen 3.152 N/A HIS 78.A N GLY 74.A O no hydrogen 3.245 N/A GLY 79.A N ALA 75.A O no hydrogen 2.668 N/A ILE 80.A N ILE 76.A O no hydrogen 3.177 N/A THR 81.A N ARG 77.A O no hydrogen 3.394 N/A THR 81.A OG1 ARG 77.A O no hydrogen 3.458 N/A THR 81.A OG1 HIS 78.A O no hydrogen 2.977 N/A THR 81.A OG1 PHE 100.A O no hydrogen 3.295 N/A ARG 82.A N HIS 78.A O no hydrogen 3.299 N/A ARG 82.A NH1 HIS 78.A NE2 no hydrogen 3.119 N/A ALA 83.A N ILE 80.A O no hydrogen 2.936 N/A GLU 86.A N GLU 86.A OE1 no hydrogen 2.453 N/A SER 90.A OG ASP 88.A O no hydrogen 3.415 N/A LEU 91.A N ASP 88.A O no hydrogen 2.589 N/A ARG 92.A N ASP 88.A O no hydrogen 2.982 N/A SER 93.A N GLU 89.A O no hydrogen 3.102 N/A SER 93.A OG GLU 89.A O no hydrogen 2.861 N/A SER 93.A OG GLU 94.A OE2 no hydrogen 2.651 N/A GLU 94.A N GLU 94.A OE2 no hydrogen 2.591 N/A ARG 96.A N SER 93.A O no hydrogen 3.107 N/A LYS 97.A N SER 93.A O no hydrogen 3.473 N/A LYS 97.A NZ SER 93.A O no hydrogen 2.803 N/A GLY 99.A N ARG 96.A O no hydrogen 3.200 N/A THR 102.A OG1 ASP 104.A OD2 no hydrogen 3.494 N/A ARG 106.A NE ASP 104.A OD1 no hydrogen 2.656 N/A GLN 107.A NE2 VAL 108.A O no hydrogen 3.054 N/A LYS 111.A NZ LYS 112.A O no hydrogen 3.390 N/A LYS 111.A NZ LEU 115.A O no hydrogen 2.844 N/A LEU 115.A N LYS 112.A O no hydrogen 3.141 N/A ARG 116.A N ARG 120.A O no hydrogen 2.798 N/A SER 125.A OG ARG 127.A OXT no hydrogen 3.291 N/A