Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3nxz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ALA 46.A O no hydrogen 2.979 N/A ARG 5.A NH2 ASP 51.A OD2 no hydrogen 3.245 N/A VAL 7.A N ILE 62.A O no hydrogen 2.831 N/A ASN 9.A ND2 GLN 59.A O no hydrogen 2.597 N/A ASN 9.A ND2 ASP 61.A OD2 no hydrogen 2.678 N/A LEU 10.A N GLY 60.A O no hydrogen 2.880 N/A ARG 11.A N ASN 9.A OD1 no hydrogen 2.903 N/A ASP 12.A N ASN 9.A O no hydrogen 3.147 N/A LEU 13.A N ARG 11.A O no hydrogen 2.834 N/A SER 19.A N LYS 68.A O no hydrogen 3.113 N/A SER 19.A OG GLU 69.A OE1 no hydrogen 3.360 N/A ASP 21.A N ILE 70.A O no hydrogen 2.599 N/A VAL 23.A N ALA 72.A O no hydrogen 2.684 N/A LEU 25.A N ASN 74.A O no hydrogen 2.773 N/A GLU 26.A N GLU 29.A OE1 no hydrogen 3.153 N/A GLU 29.A N GLU 26.A O no hydrogen 3.070 N/A THR 30.A OG1 TRP 27.A O no hydrogen 3.321 N/A THR 30.A OG1 SER 142.A OG no hydrogen 2.994 N/A ARG 36.A NH1 ASP 44.A OD1 no hydrogen 3.505 N/A PHE 37.A N ILE 45.A O no hydrogen 2.682 N/A THR 39.A N LYS 43.A O no hydrogen 2.817 N/A THR 39.A OG1 ASP 21.A OD1 no hydrogen 3.134 N/A THR 39.A OG1 ASP 21.A OD2 no hydrogen 2.453 N/A ARG 40.A N HIS 22.A O no hydrogen 2.932 N/A ARG 40.A NE ASP 24.A OD2 no hydrogen 2.870 N/A ARG 40.A NH2 ASP 24.A OD2 no hydrogen 3.150 N/A GLN 41.A N ASP 21.A OD1 no hydrogen 3.128 N/A GLY 42.A N THR 39.A O no hydrogen 3.230 N/A LYS 43.A NZ ASP 21.A OD2 no hydrogen 3.359 N/A LYS 43.A NZ GLU 69.A OE2 no hydrogen 3.424 N/A ILE 45.A N PHE 37.A O no hydrogen 2.839 N/A ILE 47.A N ALA 35.A O no hydrogen 2.993 N/A ARG 48.A N ILE 3.A O no hydrogen 3.077 N/A GLY 56.A N PRO 53.A O no hydrogen 2.849 N/A LEU 57.A N THR 30.A O no hydrogen 2.782 N/A SER 58.A N ASP 61.A OD1 no hydrogen 2.384 N/A GLN 59.A N ASP 141.A OD1 no hydrogen 2.788 N/A GLN 59.A NE2 ASN 74.A OD1 no hydrogen 2.686 N/A GLY 60.A N VAL 73.A O no hydrogen 2.618 N/A ASP 61.A N SER 58.A O no hydrogen 3.254 N/A ILE 62.A N GLY 8.A O no hydrogen 2.718 N/A LEU 63.A N ILE 71.A O no hydrogen 2.796 N/A PHE 64.A N ILE 71.A O no hydrogen 3.156 N/A GLU 66.A N GLU 69.A O no hydrogen 2.630 N/A GLU 69.A N GLU 66.A O no hydrogen 2.988 N/A ILE 70.A N SER 19.A O no hydrogen 3.104 N/A ILE 71.A N PHE 64.A O no hydrogen 2.808 N/A ALA 72.A N ASP 21.A O no hydrogen 2.998 N/A VAL 73.A N ASP 61.A O no hydrogen 2.899 N/A ASN 74.A N VAL 23.A O no hydrogen 2.690 N/A ASN 74.A ND2 ASP 24.A OD1 no hydrogen 3.204 N/A ILE 75.A N GLN 59.A OE1 no hydrogen 2.796 N/A LEU 76.A N LEU 25.A O no hydrogen 2.646 N/A SER 78.A N SER 138.A O no hydrogen 2.700 N/A VAL 80.A N LEU 136.A O no hydrogen 3.004 N/A ILE 81.A N THR 116.A O no hydrogen 2.869 N/A HIS 82.A N ARG 134.A O no hydrogen 2.827 N/A ILE 83.A N PHE 114.A O no hydrogen 2.539 N/A GLN 84.A N GLN 132.A O no hydrogen 2.784 N/A GLN 84.A NE2 ALA 85.A O no hydrogen 3.077 N/A ALA 85.A N PHE 112.A O no hydrogen 2.711 N/A LYS 86.A N GLU 90.A OE2 no hydrogen 2.621 N/A GLU 90.A N SER 87.A OG no hydrogen 3.258 N/A VAL 91.A N SER 87.A O no hydrogen 2.866 N/A ALA 92.A N VAL 88.A O no hydrogen 3.275 N/A LYS 93.A N ALA 89.A O no hydrogen 3.049 N/A ILE 94.A N GLU 90.A O no hydrogen 3.012 N/A CYS 95.A N VAL 91.A O no hydrogen 2.777 N/A CYS 95.A SG VAL 91.A O no hydrogen 3.395 N/A TYR 96.A N ALA 92.A O no hydrogen 3.133 N/A GLU 97.A N LYS 93.A O no hydrogen 2.752 N/A ILE 98.A N ILE 94.A O no hydrogen 2.879 N/A GLY 99.A N CYS 95.A O no hydrogen 2.730 N/A ASN 100.A N TYR 96.A O no hydrogen 2.789 N/A ASN 100.A N GLU 97.A O no hydrogen 2.939 N/A ARG 101.A N GLU 97.A O no hydrogen 2.932 N/A HIS 102.A N GLY 99.A O no hydrogen 2.912 N/A ALA 103.A N ILE 98.A O no hydrogen 3.319 N/A TYR 106.A N LYS 115.A O no hydrogen 2.719 N/A TYR 107.A N GLU 144.A O no hydrogen 2.763 N/A GLY 108.A N GLU 113.A O no hydrogen 2.856 N/A GLU 109.A N GLU 113.A OE2 no hydrogen 3.278 N/A GLU 113.A N SER 110.A O no hydrogen 3.363 N/A PHE 114.A N ILE 83.A O no hydrogen 2.838 N/A LYS 115.A N TYR 106.A O no hydrogen 2.747 N/A LYS 115.A NZ TYR 107.A O no hydrogen 3.554 N/A THR 116.A N ILE 81.A O no hydrogen 2.921 N/A THR 116.A OG1 ALA 104.A O no hydrogen 3.056 N/A THR 116.A OG1 PRO 117.A O no hydrogen 3.108 N/A PHE 118.A N GLU 79.A O no hydrogen 3.092 N/A LEU 123.A N GLU 119.A O no hydrogen 3.084 N/A ALA 124.A N LYS 120.A O no hydrogen 2.743 N/A LEU 125.A N PRO 121.A O no hydrogen 2.868 N/A LEU 126.A N THR 122.A O no hydrogen 3.011 N/A GLU 127.A N LEU 123.A O no hydrogen 3.062 N/A LYS 128.A N ALA 124.A O no hydrogen 2.954 N/A LEU 129.A N LEU 125.A O no hydrogen 3.030 N/A GLY 130.A N GLU 127.A O no hydrogen 2.457 N/A VAL 131.A N LEU 126.A O no hydrogen 2.840 N/A ASN 133.A ND2 VAL 131.A O no hydrogen 2.863 N/A ARG 134.A N HIS 82.A O no hydrogen 2.976 N/A LEU 136.A N VAL 80.A O no hydrogen 2.901 N/A SER 138.A N SER 78.A O no hydrogen 2.729 N/A SER 138.A OG LYS 139.A O no hydrogen 3.499 N/A LYS 139.A NZ GLN 59.A OE1 no hydrogen 3.296 N/A LYS 139.A NZ ILE 75.A O no hydrogen 3.408 N/A SER 142.A OG THR 30.A OG1 no hydrogen 2.994 N/A SER 142.A OG LEU 57.A O no hydrogen 2.653 N/A GLU 144.A N ASP 141.A O no hydrogen 2.897 N/A ARG 145.A N SER 142.A O no hydrogen 3.347 N/A LEU 146.A N LEU 105.A O no hydrogen 2.819 N/A