Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3nq4_1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 9.A N ASN 7.A OD1 no hydrogen 2.783 N/A ALA 10.A N GLY 42.A O no hydrogen 2.814 N/A ARG 14.A N ASP 74.A OD2 no hydrogen 2.721 N/A ALA 16.A N ALA 75.A O no hydrogen 2.896 N/A ILE 17.A N THR 50.A O no hydrogen 2.830 N/A THR 18.A N VAL 77.A O no hydrogen 2.909 N/A THR 18.A OG1 VAL 77.A O no hydrogen 3.412 N/A ILE 19.A N VAL 52.A O no hydrogen 2.908 N/A ALA 20.A N LEU 79.A O no hydrogen 3.103 N/A ARG 21.A N VAL 54.A O no hydrogen 3.286 N/A ARG 21.A N PRO 55.A O no hydrogen 2.879 N/A PHE 22.A N PRO 55.A O no hydrogen 3.327 N/A ASN 23.A ND2 THR 81.A O no hydrogen 2.779 N/A ILE 26.A N ASN 23.A O no hydrogen 2.852 N/A ASN 27.A N ASN 23.A O no hydrogen 2.766 N/A ASN 27.A ND2 ALA 20.A O no hydrogen 2.844 N/A ASP 28.A N GLN 24.A O no hydrogen 2.856 N/A SER 29.A OG ALA 129.A O no hydrogen 3.009 N/A LEU 31.A N ASN 27.A O no hydrogen 3.077 N/A ASP 32.A N ASP 28.A O no hydrogen 3.126 N/A GLY 33.A N SER 29.A O no hydrogen 2.772 N/A ALA 34.A N LEU 30.A O no hydrogen 2.933 N/A VAL 35.A N LEU 31.A O no hydrogen 2.792 N/A ASP 36.A N ASP 32.A O no hydrogen 2.953 N/A ALA 37.A N GLY 33.A O no hydrogen 2.895 N/A LEU 38.A N ALA 34.A O no hydrogen 2.771 N/A THR 39.A N VAL 35.A O no hydrogen 2.957 N/A THR 39.A OG1 VAL 35.A O no hydrogen 3.486 N/A THR 39.A OG1 ASP 36.A O no hydrogen 3.254 N/A ARG 40.A N THR 39.A OG1 no hydrogen 2.500 N/A ILE 41.A N ALA 37.A O no hydrogen 3.285 N/A GLY 42.A N ALA 37.A O no hydrogen 3.099 N/A GLN 43.A N THR 39.A O no hydrogen 2.722 N/A VAL 44.A N LEU 38.A O no hydrogen 3.346 N/A LYS 45.A NZ ASP 46.A OD1 no hydrogen 3.081 N/A ASN 48.A N LYS 45.A O no hydrogen 2.850 N/A ASN 48.A ND2 ALA 13.A O no hydrogen 3.593 N/A THR 50.A N VAL 15.A O no hydrogen 3.233 N/A VAL 52.A N ILE 17.A O no hydrogen 2.705 N/A VAL 54.A N ILE 19.A O no hydrogen 2.904 N/A GLU 59.A N GLY 56.A O no hydrogen 2.807 N/A LEU 60.A N ALA 57.A O no hydrogen 3.370 N/A ALA 63.A N GLU 59.A O no hydrogen 3.383 N/A THR 64.A N LEU 60.A O no hydrogen 2.891 N/A THR 64.A OG1 LEU 60.A O no hydrogen 3.069 N/A THR 64.A OG1 PRO 61.A O no hydrogen 2.929 N/A GLU 65.A N PRO 61.A O no hydrogen 2.808 N/A GLU 65.A N LEU 62.A O no hydrogen 3.074 N/A ALA 66.A N LEU 62.A O no hydrogen 2.995 N/A LEU 67.A N ALA 63.A O no hydrogen 3.028 N/A ALA 68.A N THR 64.A O no hydrogen 3.347 N/A LYS 69.A N GLU 65.A O no hydrogen 2.697 N/A LYS 69.A NZ GLU 65.A OE2 no hydrogen 3.014 N/A SER 70.A N ALA 66.A O no hydrogen 3.119 N/A LYS 72.A N SER 70.A OG no hydrogen 3.202 N/A LYS 72.A NZ SER 70.A OG no hydrogen 3.220 N/A ASP 74.A N ARG 14.A O no hydrogen 2.714 N/A VAL 76.A N PRO 111.A O no hydrogen 3.161 N/A VAL 77.A N ALA 16.A O no hydrogen 2.789 N/A ALA 78.A N ALA 113.A O no hydrogen 3.132 N/A LEU 79.A N THR 18.A O no hydrogen 2.862 N/A GLY 80.A N GLY 115.A O no hydrogen 3.153 N/A THR 81.A OG1 ASN 27.A OD1 no hydrogen 3.105 N/A THR 81.A OG1 GLY 80.A O no hydrogen 3.150 N/A VAL 82.A N LEU 117.A O no hydrogen 2.651 N/A ARG 84.A N THR 119.A O no hydrogen 3.351 N/A VAL 93.A N HIS 89.A O no hydrogen 3.015 N/A ALA 94.A N PHE 90.A O no hydrogen 2.899 N/A GLY 95.A N GLU 91.A O no hydrogen 2.933 N/A GLY 96.A N TYR 92.A O no hydrogen 2.819 N/A ALA 97.A N VAL 93.A O no hydrogen 2.987 N/A SER 98.A N GLY 95.A O no hydrogen 2.736 N/A ASN 99.A N GLY 95.A O no hydrogen 2.865 N/A ALA 102.A N SER 98.A O no hydrogen 2.874 N/A SER 103.A N ASN 99.A O no hydrogen 2.966 N/A VAL 104.A N GLY 100.A O no hydrogen 3.029 N/A ALA 105.A N LEU 101.A O no hydrogen 3.288 N/A ALA 105.A N ALA 102.A O no hydrogen 3.138 N/A GLN 106.A N ALA 102.A O no hydrogen 3.322 N/A ASP 107.A N SER 103.A O no hydrogen 3.097 N/A SER 108.A N ALA 105.A O no hydrogen 3.053 N/A SER 108.A OG VAL 104.A O no hydrogen 2.932 N/A SER 108.A OG ALA 105.A O no hydrogen 3.489 N/A GLY 109.A N ALA 105.A O no hydrogen 2.870 N/A VAL 110.A N SER 108.A OG no hydrogen 2.873 N/A ALA 113.A N VAL 76.A O no hydrogen 3.013 N/A GLY 115.A N ALA 113.A O no hydrogen 2.936 N/A LEU 117.A N GLY 80.A O no hydrogen 2.898 N/A THR 119.A N VAL 82.A O no hydrogen 2.973 N/A THR 119.A OG1 SER 121.A O no hydrogen 3.305 N/A GLN 124.A N SER 121.A OG no hydrogen 2.730 N/A ALA 125.A N SER 121.A O no hydrogen 3.075 N/A ILE 126.A N ILE 122.A O no hydrogen 2.812 N/A GLU 127.A N GLU 123.A O no hydrogen 3.155 N/A ARG 128.A N GLN 124.A O no hydrogen 3.081 N/A ARG 128.A N ALA 125.A O no hydrogen 2.881 N/A ARG 128.A NH1 GLN 124.A O no hydrogen 2.809 N/A ARG 128.A NH1 GLU 127.A OE1 no hydrogen 2.781 N/A GLY 130.A N GLY 134.A O no hydrogen 2.707 N/A THR 131.A OG1 ILE 126.A O no hydrogen 2.430 N/A ALA 133.A N GLU 127.A O no hydrogen 2.981 N/A GLY 134.A N THR 131.A O no hydrogen 3.134 N/A LYS 136.A N ARG 128.A O no hydrogen 3.123 N/A LYS 136.A NZ PHE 114.A O no hydrogen 3.054 N/A ALA 138.A N ASN 135.A O no hydrogen 2.677 N/A ALA 140.A N LYS 136.A O no hydrogen 2.608 N/A ALA 141.A N GLY 137.A O no hydrogen 3.233 N/A LEU 142.A N ALA 138.A O no hydrogen 2.945 N/A THR 143.A N GLU 139.A O no hydrogen 2.880 N/A THR 143.A OG1 GLU 139.A O no hydrogen 3.196 N/A THR 143.A OG1 ALA 140.A O no hydrogen 2.855 N/A ALA 144.A N ALA 140.A O no hydrogen 2.823 N/A LEU 145.A N ALA 141.A O no hydrogen 2.793 N/A GLU 146.A N LEU 142.A O no hydrogen 2.763 N/A MET 147.A N THR 143.A O no hydrogen 2.979 N/A ILE 148.A N ALA 144.A O no hydrogen 3.032 N/A ASN 149.A N LEU 145.A O no hydrogen 3.286 N/A ASN 149.A ND2 ASN 7.A O no hydrogen 3.235 N/A ASN 149.A ND2 ALA 9.A O no hydrogen 2.866 N/A VAL 150.A N GLU 146.A O no hydrogen 2.846 N/A LEU 151.A N MET 147.A O no hydrogen 2.907 N/A LYS 152.A N ILE 148.A O no hydrogen 3.008 N/A ALA 153.A N ASN 149.A O no hydrogen 2.896 N/A ALA 153.A N VAL 150.A O no hydrogen 2.808 N/A ILE 154.A N LEU 151.A O no hydrogen 2.865 N/A