Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ibe_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N GLU 7.A OE1 no hydrogen 3.104 N/A GLU 7.A N SER 4.A O no hydrogen 3.136 N/A LYS 8.A N SER 4.A O no hydrogen 2.978 N/A ALA 9.A N GLY 5.A O no hydrogen 3.364 N/A ALA 10.A N GLU 6.A O no hydrogen 3.099 N/A VAL 11.A N GLU 7.A O no hydrogen 2.895 N/A LEU 12.A N LYS 8.A O no hydrogen 2.997 N/A ALA 13.A N ALA 9.A O no hydrogen 2.956 N/A LEU 14.A N ALA 10.A O no hydrogen 3.148 N/A LEU 14.A N VAL 11.A O no hydrogen 3.112 N/A TRP 15.A N VAL 11.A O no hydrogen 3.043 N/A ASP 16.A N LEU 12.A O no hydrogen 3.220 N/A LYS 17.A N LEU 14.A O no hydrogen 2.885 N/A LYS 17.A NZ ALA 13.A O no hydrogen 2.848 N/A VAL 18.A N TRP 15.A O no hydrogen 3.199 N/A GLU 21.A N ASN 19.A OD1 no hydrogen 3.176 N/A GLU 22.A N ASN 19.A OD1 no hydrogen 3.379 N/A VAL 23.A N ASN 19.A O no hydrogen 2.919 N/A GLY 24.A N GLU 20.A O no hydrogen 2.961 N/A GLY 25.A N GLU 21.A O no hydrogen 2.820 N/A GLU 26.A N GLU 22.A O no hydrogen 3.087 N/A ALA 27.A N VAL 23.A O no hydrogen 2.753 N/A LEU 28.A N GLY 24.A O no hydrogen 2.948 N/A GLY 29.A N GLY 25.A O no hydrogen 2.925 N/A ARG 30.A N GLU 26.A O no hydrogen 2.814 N/A ARG 30.A NE GLU 26.A OE2 no hydrogen 2.698 N/A ARG 30.A NH2 GLU 26.A OE2 no hydrogen 3.132 N/A LEU 31.A N ALA 27.A O no hydrogen 2.989 N/A LEU 32.A N LEU 28.A O no hydrogen 3.077 N/A VAL 33.A N GLY 29.A O no hydrogen 2.866 N/A VAL 34.A N ARG 30.A O no hydrogen 2.751 N/A TYR 35.A N LEU 31.A O no hydrogen 2.835 N/A THR 38.A N TYR 35.A O no hydrogen 2.942 N/A THR 38.A OG1 LEU 31.A O no hydrogen 3.463 N/A THR 38.A OG1 TYR 35.A O no hydrogen 2.781 N/A GLN 39.A N PRO 36.A O no hydrogen 3.003 N/A GLN 39.A NE2 LEU 32.A O no hydrogen 2.798 N/A ARG 40.A N TRP 37.A O no hydrogen 3.305 N/A PHE 41.A N THR 38.A O no hydrogen 3.362 N/A PHE 42.A N GLN 39.A O no hydrogen 3.004 N/A PHE 45.A N PHE 42.A O no hydrogen 3.200 N/A GLY 46.A N ASP 43.A O no hydrogen 3.379 N/A SER 49.A OG ASP 47.A OD1 no hydrogen 2.914 N/A ASN 50.A ND2 SER 49.A OG no hydrogen 3.270 N/A ALA 53.A N ASN 50.A OD1 no hydrogen 2.977 N/A VAL 54.A N ASN 50.A O no hydrogen 2.926 N/A MET 55.A N PRO 51.A O no hydrogen 2.880 N/A GLY 56.A N GLY 52.A O no hydrogen 3.225 N/A ASN 57.A N VAL 54.A O no hydrogen 3.289 N/A ASN 57.A ND2 PHE 45.A O no hydrogen 2.651 N/A ASN 57.A ND2 ASP 47.A O no hydrogen 3.350 N/A LYS 59.A N ASN 57.A OD1 no hydrogen 2.808 N/A VAL 60.A N ASN 57.A OD1 no hydrogen 3.198 N/A LYS 61.A N ASN 57.A O no hydrogen 3.313 N/A ALA 62.A N PRO 58.A O no hydrogen 3.027 N/A HIS 63.A N LYS 59.A O no hydrogen 3.034 N/A GLY 64.A N VAL 60.A O no hydrogen 2.773 N/A LYS 65.A N LYS 61.A O no hydrogen 2.927 N/A LYS 66.A N ALA 62.A O no hydrogen 3.171 N/A VAL 67.A N HIS 63.A O no hydrogen 2.909 N/A LEU 68.A N GLY 64.A O no hydrogen 3.004 N/A HIS 69.A N LYS 65.A O no hydrogen 2.792 N/A HIS 69.A ND1 GLU 20.A OE1 no hydrogen 2.605 N/A SER 70.A N LYS 66.A O no hydrogen 3.164 N/A PHE 71.A N VAL 67.A O no hydrogen 3.001 N/A GLY 72.A N LEU 68.A O no hydrogen 2.904 N/A GLU 73.A N HIS 69.A O no hydrogen 3.133 N/A GLY 74.A N SER 70.A O no hydrogen 3.163 N/A VAL 75.A N PHE 71.A O no hydrogen 2.974 N/A HIS 76.A N GLY 72.A O no hydrogen 3.030 N/A HIS 76.A N GLU 73.A O no hydrogen 3.177 N/A HIS 77.A N GLY 74.A O no hydrogen 3.091 N/A HIS 77.A ND1 GLU 73.A O no hydrogen 2.698 N/A ASN 80.A N HIS 77.A O no hydrogen 2.770 N/A THR 84.A N ASN 80.A O no hydrogen 2.971 N/A THR 84.A OG1 ASN 80.A O no hydrogen 2.673 N/A PHE 85.A N LEU 81.A O no hydrogen 2.837 N/A SER 89.A N PHE 85.A O no hydrogen 2.723 N/A SER 89.A OG LEU 141.A O no hydrogen 2.471 N/A GLU 90.A N ALA 86.A O no hydrogen 2.993 N/A LEU 91.A N ALA 87.A O no hydrogen 3.200 N/A HIS 92.A N LEU 88.A O no hydrogen 3.046 N/A HIS 92.A ND1 LEU 88.A O no hydrogen 2.629 N/A CYS 93.A N SER 89.A O no hydrogen 3.159 N/A CYS 93.A SG ASP 94.A OD1 no hydrogen 3.840 N/A CYS 93.A SG LYS 144.A O no hydrogen 3.861 N/A ASP 94.A N GLU 90.A O no hydrogen 2.817 N/A LYS 95.A N LEU 91.A O no hydrogen 2.880 N/A LEU 96.A N LEU 91.A O no hydrogen 2.862 N/A VAL 98.A N HIS 92.A O no hydrogen 3.180 N/A GLU 101.A N ASP 99.A OD1 no hydrogen 2.846 N/A ASN 102.A N ASP 99.A O no hydrogen 2.919 N/A PHE 103.A N PRO 100.A O no hydrogen 3.007 N/A ARG 104.A NH1 PRO 100.A O no hydrogen 3.136 N/A LEU 105.A N GLU 101.A O no hydrogen 3.028 N/A LEU 106.A N ASN 102.A O no hydrogen 2.928 N/A GLY 107.A N PHE 103.A O no hydrogen 3.077 N/A ASN 108.A N ARG 104.A O no hydrogen 3.072 N/A VAL 109.A N LEU 105.A O no hydrogen 2.765 N/A LEU 110.A N LEU 106.A O no hydrogen 2.776 N/A VAL 111.A N GLY 107.A O no hydrogen 3.020 N/A VAL 112.A N ASN 108.A O no hydrogen 2.904 N/A VAL 113.A N VAL 109.A O no hydrogen 2.972 N/A LEU 114.A N LEU 110.A O no hydrogen 2.862 N/A ALA 115.A N VAL 111.A O no hydrogen 3.074 N/A ARG 116.A N VAL 112.A O no hydrogen 3.002 N/A ARG 116.A NE GLU 26.A OE2 no hydrogen 2.812 N/A ARG 116.A NH2 GLU 26.A OE1 no hydrogen 2.814 N/A ARG 116.A NH2 GLU 26.A OE2 no hydrogen 3.441 N/A HIS 117.A N VAL 113.A O no hydrogen 2.924 N/A HIS 117.A NE2 GLU 26.A OE1 no hydrogen 2.636 N/A PHE 118.A N LEU 114.A O no hydrogen 2.864 N/A GLY 119.A N ALA 115.A O no hydrogen 2.734 N/A ASP 121.A N PHE 118.A O no hydrogen 3.301 N/A PHE 122.A N GLY 119.A O no hydrogen 2.852 N/A GLU 125.A N GLU 125.A OE1 no hydrogen 2.956 N/A LEU 126.A N THR 123.A OG1 no hydrogen 2.926 N/A GLN 127.A N THR 123.A O no hydrogen 2.816 N/A GLN 127.A NE2 GLN 131.A OE1 no hydrogen 3.242 N/A ALA 128.A N PRO 124.A O no hydrogen 2.915 N/A SER 129.A N GLU 125.A O no hydrogen 3.051 N/A SER 129.A OG GLU 7.A OE2 no hydrogen 2.734 N/A SER 129.A OG GLU 125.A O no hydrogen 3.259 N/A TYR 130.A N LEU 126.A O no hydrogen 2.879 N/A TYR 130.A OH VAL 11.A O no hydrogen 2.704 N/A GLN 131.A N GLN 127.A O no hydrogen 2.840 N/A LYS 132.A N ALA 128.A O no hydrogen 3.182 N/A LYS 132.A NZ GLU 7.A OE2 no hydrogen 3.155 N/A VAL 133.A N SER 129.A O no hydrogen 2.893 N/A VAL 134.A N TYR 130.A O no hydrogen 2.780 N/A ALA 135.A N GLN 131.A O no hydrogen 2.964 N/A GLY 136.A N LYS 132.A O no hydrogen 2.820 N/A VAL 137.A N VAL 133.A O no hydrogen 2.856 N/A ALA 138.A N VAL 134.A O no hydrogen 2.890 N/A ASN 139.A N ALA 135.A O no hydrogen 2.861 N/A ALA 140.A N GLY 136.A O no hydrogen 3.107 N/A LEU 141.A N VAL 137.A O no hydrogen 3.080 N/A LEU 141.A N ALA 138.A O no hydrogen 3.302 N/A ALA 142.A N ALA 138.A O no hydrogen 3.138 N/A HIS 143.A N ALA 140.A O no hydrogen 3.418 N/A LYS 144.A N SER 89.A OG no hydrogen 3.018 N/A TYR 145.A OH VAL 98.A O no hydrogen 2.683 N/A HIS 146.A ND1.A ALA 142.A O no hydrogen 2.175 N/A