Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nkr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N LEU 82.A O no hydrogen 3.038 N/A GLN 5.A N PRO 93.A O no hydrogen 2.894 N/A GLN 5.A NE2 GLY 86.A O no hydrogen 2.820 N/A GLN 5.A NE2 PHE 87.A O no hydrogen 2.779 N/A VAL 6.A N ILE 84.A O no hydrogen 2.736 N/A VAL 7.A N VAL 95.A O no hydrogen 3.035 N/A GLN 10.A NE2 ASN 11.A OD1 no hydrogen 3.420 N/A SER 12.A N PHE 9.A O no hydrogen 3.242 N/A SER 12.A OG PHE 9.A O no hydrogen 2.322 N/A PHE 17.A N GLY 13.A O no hydrogen 3.051 N/A ILE 18.A N LYS 14.A O no hydrogen 2.864 N/A GLU 19.A N THR 15.A O no hydrogen 2.729 N/A ARG 20.A N THR 16.A O no hydrogen 3.092 N/A ARG 20.A NH1 ASP 135.A OD1 no hydrogen 3.478 N/A ARG 20.A NH2 ASP 135.A OD1 no hydrogen 3.377 N/A ILE 21.A N PHE 17.A O no hydrogen 3.168 N/A LEU 22.A N ILE 18.A O no hydrogen 2.887 N/A GLU 23.A N GLU 19.A O no hydrogen 2.915 N/A LYS 24.A N ARG 20.A O no hydrogen 3.058 N/A LYS 24.A NZ ASP 141.A OD1 no hydrogen 2.795 N/A LYS 24.A NZ ASP 141.A OD2 no hydrogen 3.468 N/A ALA 25.A N ILE 21.A O no hydrogen 2.915 N/A SER 26.A N LEU 22.A O no hydrogen 3.030 N/A SER 26.A OG LEU 22.A O no hydrogen 3.205 N/A GLU 27.A N GLU 23.A O no hydrogen 3.406 N/A GLN 28.A N ALA 25.A O no hydrogen 3.226 N/A GLY 29.A N SER 26.A O no hydrogen 2.628 N/A LEU 30.A N ALA 25.A O no hydrogen 2.957 N/A ASN 31.A N ASP 80.A OD2 no hydrogen 3.133 N/A ASN 31.A ND2 GLU 78.A O no hydrogen 3.231 N/A ASN 31.A ND2 ASP 80.A OD1 no hydrogen 3.548 N/A GLY 33.A N CYS 81.A O no hydrogen 2.986 N/A CYS 34.A SG LEU 83.A O no hydrogen 3.930 N/A LEU 35.A N LEU 83.A O no hydrogen 2.950 N/A HIS 37.A N GLU 85.A O no hydrogen 3.338 N/A ALA 43.A N ASP 39.A O no hydrogen 2.570 N/A ALA 44.A N ARG 40.A O no hydrogen 2.845 N/A GLY 45.A N GLN 42.A O no hydrogen 3.366 N/A ALA 46.A N TYR 41.A O no hydrogen 3.177 N/A ASP 47.A N ASP 47.A OD1 no hydrogen 2.558 N/A VAL 48.A N ASP 47.A OD1 no hydrogen 2.777 N/A THR 49.A N THR 60.A O no hydrogen 2.925 N/A THR 49.A OG1 GLN 42.A OE1 no hydrogen 2.619 N/A THR 49.A OG1 THR 60.A OG1 no hydrogen 2.360 N/A VAL 51.A N GLN 58.A O no hydrogen 2.980 N/A GLY 53.A N VAL 56.A O no hydrogen 3.085 N/A GLY 55.A N GLU 52.A OE2 no hydrogen 3.212 N/A VAL 56.A N GLY 53.A O no hydrogen 3.329 N/A GLN 58.A N VAL 51.A O no hydrogen 2.793 N/A THR 60.A N THR 49.A O no hydrogen 2.865 N/A THR 60.A OG1 GLN 42.A OE1 no hydrogen 2.914 N/A THR 60.A OG1 THR 49.A O no hydrogen 3.259 N/A ARG 62.A N ASP 47.A O no hydrogen 2.677 N/A ARG 63.A NH1 ASP 47.A OD2 no hydrogen 2.723 N/A ARG 63.A NH1 ARG 62.A O no hydrogen 3.428 N/A TRP 65.A NE1 ALA 61.A O no hydrogen 2.908 N/A ARG 69.A N ASP 66.A OD1 no hydrogen 3.429 N/A ARG 69.A NE LEU 64.A O no hydrogen 3.273 N/A ARG 69.A NH2 LEU 64.A O no hydrogen 3.311 N/A LEU 70.A N ASP 66.A O no hydrogen 3.106 N/A ILE 71.A N LEU 67.A O no hydrogen 2.976 N/A GLU 72.A N THR 68.A O no hydrogen 3.109 N/A LEU 73.A N ARG 69.A O no hydrogen 3.099 N/A TYR 74.A N LEU 70.A O no hydrogen 3.063 N/A TYR 74.A OH CYS 34.A O no hydrogen 2.612 N/A GLN 75.A N ILE 71.A O no hydrogen 2.936 N/A PHE 76.A N GLU 72.A O no hydrogen 2.794 N/A LEU 77.A N LEU 73.A O no hydrogen 3.126 N/A GLU 78.A N GLN 75.A O no hydrogen 2.879 N/A THR 79.A N TYR 74.A O no hydrogen 3.296 N/A THR 79.A OG1 TYR 74.A O no hydrogen 3.122 N/A ASP 80.A N ASN 31.A O no hydrogen 2.583 N/A CYS 81.A SG ASN 31.A O no hydrogen 3.836 N/A CYS 81.A SG LEU 147.A O no hydrogen 3.957 N/A LEU 82.A N PRO 2.A O no hydrogen 3.048 N/A LEU 83.A N GLY 33.A O no hydrogen 3.092 N/A ILE 84.A N VAL 4.A O no hydrogen 2.920 N/A GLU 85.A N LEU 35.A O no hydrogen 2.569 N/A ALA 90.A N PHE 87.A O no hydrogen 2.961 N/A LYS 94.A N ASN 111.A O no hydrogen 2.857 N/A LYS 94.A NZ ALA 90.A O no hydrogen 2.463 N/A LYS 94.A NZ TYR 92.A O no hydrogen 2.618 N/A LYS 94.A NZ VAL 110.A O no hydrogen 2.670 N/A VAL 95.A N GLN 5.A O no hydrogen 2.760 N/A VAL 96.A N ALA 114.A O no hydrogen 3.045 N/A ILE 97.A N VAL 7.A O no hydrogen 2.875 N/A LEU 98.A N ILE 116.A O no hydrogen 2.756 N/A SER 99.A N ASP 103.A OD2 no hydrogen 2.790 N/A SER 99.A OG ASP 103.A OD2 no hydrogen 2.713 N/A ASP 103.A N GLU 100.A O no hydrogen 2.748 N/A LEU 107.A N ASP 103.A O no hydrogen 3.191 N/A THR 109.A OG1 LYS 88.A O no hydrogen 2.274 N/A THR 109.A OG1 VAL 110.A O no hydrogen 3.558 N/A ASN 111.A ND2 PRO 91.A O no hydrogen 2.930 N/A ILE 113.A N LYS 94.A O no hydrogen 2.902 N/A ILE 115.A N PRO 130.A O no hydrogen 3.207 N/A ILE 116.A N VAL 96.A O no hydrogen 2.939 N/A TYR 117.A N PHE 132.A O no hydrogen 3.383 N/A TYR 117.A OH THR 124.A O no hydrogen 3.322 N/A ARG 118.A N LEU 98.A O no hydrogen 2.756 N/A ARG 118.A NE SER 12.A O no hydrogen 2.457 N/A LYS 119.A NZ SER 99.A O no hydrogen 2.835 N/A LYS 120.A NZ HIS 133.A ND1 no hydrogen 2.897 N/A THR 124.A OG1 GLU 125.A O no hydrogen 3.131 N/A PHE 132.A N ILE 115.A O no hydrogen 3.077 N/A ASP 136.A N HIS 133.A O no hydrogen 3.098 N/A VAL 138.A N ASP 136.A OD1 no hydrogen 2.770 N/A ALA 139.A N ASP 136.A O no hydrogen 3.228 N/A ASP 141.A N PRO 137.A O no hydrogen 3.010 N/A LEU 142.A N VAL 138.A O no hydrogen 2.659 N/A VAL 143.A N ALA 139.A O no hydrogen 3.354 N/A LEU 144.A N VAL 140.A O no hydrogen 3.218 N/A SER 145.A N ASP 141.A O no hydrogen 3.062 N/A SER 145.A OG LEU 142.A O no hydrogen 3.061 N/A GLN 146.A N LEU 142.A O no hydrogen 3.329 N/A GLN 146.A N VAL 143.A O no hydrogen 3.158 N/A GLN 146.A NE2 SER 145.A OG no hydrogen 2.853 N/A LEU 147.A N VAL 143.A O no hydrogen 2.945 N/A LYS 148.A N LEU 144.A O no hydrogen 2.765 N/A