Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pih_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N ASP 7.A OD2 no hydrogen 2.788 N/A ASP 7.A N SER 4.A OG no hydrogen 3.105 N/A ILE 8.A N SER 4.A O no hydrogen 3.064 N/A VAL 9.A N LYS 5.A O no hydrogen 2.906 N/A GLN 10.A N LYS 6.A O no hydrogen 3.126 N/A GLN 11.A N ASP 7.A O no hydrogen 2.923 N/A ALA 12.A N ILE 8.A O no hydrogen 2.754 N/A ARG 13.A N VAL 9.A O no hydrogen 2.983 N/A ASN 14.A N GLN 10.A O no hydrogen 3.031 N/A LEU 15.A N GLN 11.A O no hydrogen 3.032 N/A ALA 16.A N ALA 12.A O no hydrogen 3.033 N/A LYS 17.A N ARG 13.A O no hydrogen 3.030 N/A SER 19.A N ALA 16.A O no hydrogen 2.858 N/A SER 19.A OG LYS 17.A O no hydrogen 2.584 N/A THR 21.A OG1 ILE 18.A O no hydrogen 2.621 N/A GLU 23.A N GLU 23.A OE2 no hydrogen 2.625 N/A VAL 24.A N THR 21.A OG1 no hydrogen 3.322 N/A ASP 25.A N THR 21.A O no hydrogen 2.984 N/A PHE 26.A N GLU 22.A O no hydrogen 2.850 N/A PHE 27.A N GLU 23.A O no hydrogen 3.051 N/A LYS 28.A N VAL 24.A O no hydrogen 2.855 N/A ARG 29.A N ASP 25.A O no hydrogen 3.184 N/A ALA 30.A N PHE 26.A O no hydrogen 2.985 N/A GLU 31.A N PHE 27.A O no hydrogen 2.885 N/A ALA 32.A N LYS 28.A O no hydrogen 3.044 N/A GLN 33.A N ARG 29.A O no hydrogen 3.213 N/A ILE 34.A N ALA 30.A O no hydrogen 3.246 N/A ASN 35.A N GLU 31.A O no hydrogen 3.209 N/A ASN 37.A N GLN 33.A O no hydrogen 3.113 N/A LYS 39.A NZ GLU 79.A OE1 no hydrogen 3.138 N/A VAL 40.A N ASN 37.A OD1 no hydrogen 2.882 N/A SER 41.A N ASN 37.A O no hydrogen 3.251 N/A THR 42.A N ASP 38.A O no hydrogen 2.819 N/A THR 42.A OG1 ASP 38.A O no hydrogen 3.221 N/A ILE 43.A N LYS 39.A O no hydrogen 3.013 N/A VAL 44.A N VAL 40.A O no hydrogen 2.898 N/A ASN 45.A N SER 41.A O no hydrogen 3.117 N/A GLN 46.A N THR 42.A O no hydrogen 3.064 N/A GLN 46.A NE2 THR 42.A O no hydrogen 3.494 N/A ILE 47.A N ILE 43.A O no hydrogen 2.959 N/A LYS 48.A N VAL 44.A O no hydrogen 3.016 N/A ALA 49.A N ASN 45.A O no hydrogen 2.889 N/A LEU 50.A N GLN 46.A O no hydrogen 2.990 N/A GLN 51.A N ILE 47.A O no hydrogen 2.907 N/A LYS 52.A N LYS 48.A O no hydrogen 3.061 N/A LYS 52.A N ALA 49.A O no hydrogen 3.091 N/A GLN 53.A N ALA 49.A O no hydrogen 3.166 N/A ALA 54.A N LEU 50.A O no hydrogen 2.856 N/A VAL 55.A N GLN 51.A O no hydrogen 3.384 N/A ASN 56.A N LYS 52.A O no hydrogen 3.421 N/A LEU 57.A N GLN 53.A O no hydrogen 2.745 N/A LYS 58.A N ALA 54.A O no hydrogen 3.030 N/A HIS 59.A N VAL 55.A O no hydrogen 3.182 N/A TYR 60.A N ASN 56.A O no hydrogen 3.108 N/A GLU 61.A N LYS 58.A O no hydrogen 3.146 N/A LYS 62.A N LEU 57.A O no hydrogen 2.742 N/A LEU 66.A N LYS 62.A O no hydrogen 2.819 N/A LYS 67.A N HIS 63.A O no hydrogen 3.005 N/A GLN 68.A N GLU 64.A O no hydrogen 3.439 N/A VAL 69.A N ALA 65.A O no hydrogen 3.186 N/A GLU 70.A N LEU 66.A O no hydrogen 2.805 N/A ALA 71.A N LYS 67.A O no hydrogen 2.944 N/A LYS 72.A N GLN 68.A O no hydrogen 2.933 N/A ILE 73.A N VAL 69.A O no hydrogen 3.062 N/A ASP 74.A N GLU 70.A O no hydrogen 3.007 N/A ALA 75.A N ALA 71.A O no hydrogen 2.913 N/A LEU 76.A N LYS 72.A O no hydrogen 2.966 N/A GLN 77.A N ILE 73.A O no hydrogen 2.861 N/A GLU 78.A N ASP 74.A O no hydrogen 3.059 N/A GLU 79.A N ALA 75.A O no hydrogen 3.132 N/A LEU 80.A N LEU 76.A O no hydrogen 2.884 N/A GLU 81.A N GLN 77.A O no hydrogen 3.160 N/A GLU 82.A N GLU 79.A O no hydrogen 3.082 N/A ILE 83.A N LEU 80.A O no hydrogen 3.109 N/A ILE 86.A N ILE 83.A O no hydrogen 2.843 N/A GLN 87.A N ILE 83.A O no hydrogen 2.846 N/A GLN 87.A NE2 GLU 82.A O no hydrogen 2.792 N/A GLU 88.A N PRO 84.A O no hydrogen 2.921 N/A PHE 89.A N VAL 85.A O no hydrogen 3.032 N/A ARG 90.A N ILE 86.A O no hydrogen 2.845 N/A ARG 90.A NE GLU 81.A OE1 no hydrogen 2.958 N/A ARG 90.A NH1 GLU 81.A OE2 no hydrogen 2.817 N/A ASP 91.A N GLN 87.A O no hydrogen 2.973 N/A SER 92.A N GLU 88.A O no hydrogen 2.929 N/A SER 92.A OG PHE 89.A O no hydrogen 2.786 N/A GLN 93.A N PHE 89.A O no hydrogen 2.869 N/A VAL 95.A N SER 92.A O no hydrogen 3.040 N/A ASN 96.A N GLN 93.A O no hydrogen 2.880 N/A LEU 98.A N GLU 94.A O no hydrogen 3.038 N/A LEU 99.A N VAL 95.A O no hydrogen 2.957 N/A GLN 100.A N ASN 96.A O no hydrogen 3.065 N/A LEU 101.A N ASP 97.A O no hydrogen 3.008 N/A VAL 102.A N LEU 98.A O no hydrogen 2.950 N/A ALA 103.A N LEU 99.A O no hydrogen 2.966 N/A HIS 104.A N GLN 100.A O no hydrogen 2.893 N/A THR 105.A N LEU 101.A O no hydrogen 2.840 N/A THR 105.A OG1 LEU 101.A O no hydrogen 2.716 N/A ILE 106.A N VAL 102.A O no hydrogen 2.890 N/A SER 107.A N ALA 103.A O no hydrogen 2.968 N/A ASN 108.A N HIS 104.A O no hydrogen 2.804 N/A GLN 109.A N THR 105.A O no hydrogen 2.853 N/A VAL 110.A N ILE 106.A O no hydrogen 2.989 N/A THR 111.A N SER 107.A O no hydrogen 3.306 N/A THR 111.A OG1 SER 107.A O no hydrogen 3.297 N/A ASN 112.A N ASN 108.A O no hydrogen 3.138 N/A GLU 113.A N GLN 109.A O no hydrogen 2.877 N/A ILE 114.A N VAL 110.A O no hydrogen 2.876 N/A ILE 115.A N THR 111.A O no hydrogen 2.902 N/A THR 116.A N ASN 112.A O no hydrogen 2.805 N/A THR 116.A OG1 GLU 113.A O no hydrogen 2.998 N/A SER 117.A N GLU 113.A O no hydrogen 3.023 N/A THR 118.A N ILE 114.A O no hydrogen 2.696 N/A THR 118.A OG1 ILE 114.A O no hydrogen 3.387 N/A